*HEADER    LIGASE/SIGNALING PROTEIN                06-APR-06   2DJY              
*TITLE     SOLUTION STRUCTURE OF SMURF2 WW3 DOMAIN-SMAD7 PY PEPTIDE              
*TITLE    2 COMPLEX                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SMAD UBIQUITINATION REGULATORY FACTOR 2;                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: WW3 DOMAIN;                                                
*COMPND   5 SYNONYM: UBIQUITIN--PROTEIN LIGASE SMURF2, SMAD-SPECIFIC             
*COMPND   6 E3 UBIQUITIN LIGASE 2, HSMURF2;                                      
*COMPND   7 EC: 6.3.2.-;                                                         
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MOL_ID: 2;                                                           
*COMPND  10 MOLECULE: MOTHERS AGAINST DECAPENTAPLEGIC HOMOLOG 7;                 
*COMPND  11 CHAIN: B;                                                            
*COMPND  12 FRAGMENT: PY MOTIF REGION;                                           
*COMPND  13 SYNONYM: SMAD 7, MOTHERS AGAINST DPP HOMOLOG 7, SMAD7,               
*COMPND  14 HSMAD7;                                                              
*COMPND  15 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: SMURF2;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX6P1;                                  
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  13 GENE: SMAD7, MADH7, MADH8;                                           
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  15 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
*SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PGEX6P1                                   
*KEYWDS    BETA SHEET, POLYPROLINE TYPE II HELIX, PPII                           
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    P.A.CHONG, H LIN, J.L.WRANA, J.D.FORMAN-KAY                           
*REVDAT   1   02-MAY-06 2DJY    0                                                

! unambiguous NOEs assigned by ARIA1.2
 ASSI {    1}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 319  and name HD21))
      3.600     1.000     1.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.99430E-03 ppm1      7.105 ppm2      7.816 CV     1
 ASSI {    1}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 303  and name HD1 ))
      4.100     1.100     1.100 peak     1 spectrum    1 weight  0.10000E+01 volume  0.72132E-03 ppm1      7.368 ppm2      7.104 CV     1
 OR {    1}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 303  and name HD1 ))
 ASSI {    2}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 303  and name HN  ))
      2.500     0.800     0.800 peak     2 spectrum    1 weight  0.11000E+01 volume  0.36623E-02 ppm1      7.106 ppm2      7.686 CV     1
 ASSI {    3}
   (( segid A   and resid 303  and name HA  ))
   (( segid A   and resid 303  and name HD1 ))
      3.800     1.100     1.100 peak     3 spectrum    1 weight  0.10000E+01 volume  0.63465E-03 ppm1      6.107 ppm2      7.107 CV     1
 ASSI {    4}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 303  and name HE1 ))
      2.200     0.700     0.700 peak     4 spectrum    1 weight  0.11000E+01 volume  0.91280E-02 ppm1      7.106 ppm2     10.166 CV     1
 ASSI {    5}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 301  and name HA  ))
      3.500     3.500     2.500 peak     5 spectrum    1 weight  0.11000E+01 volume  0.43141E-03 ppm1      7.106 ppm2      4.519 CV     1
 ASSI {    6}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 302  and name HA2 ))
      3.600     1.000     1.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.81013E-03 ppm1      7.106 ppm2      4.272 CV     1
 ASSI {    9}
   (( segid A   and resid 303  and name HB2 ))
   (( segid A   and resid 303  and name HD1 ))
      2.800     0.900     0.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.14549E-02 ppm1      3.151 ppm2      7.105 CV     1
 ASSI {   10}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 328  and name HD2 ))
      3.900     3.900     2.100 peak    10 spectrum    1 weight  0.11000E+01 volume  0.13706E-02 ppm1      7.108 ppm2      2.772 CV     1
 ASSI {   11}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 300  and name HB3 ))
      4.000     1.100     1.100 peak    11 spectrum    1 weight  0.11000E+01 volume  0.23147E-02 ppm1      7.105 ppm2      2.458 CV     1
 ASSI {   12}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 303  and name HD1 ))
      2.100     0.700     0.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.57593E-02 ppm1      1.906 ppm2      7.106 CV     1
 ASSI {   13}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 303  and name HD1 ))
      2.800     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.18831E-02 ppm1      1.264 ppm2      7.105 CV     1
 ASSI {   14}
   (( segid A   and resid 301  and name HD3 ))
   (( segid A   and resid 303  and name HD1 ))
      5.700     1.400     0.300 peak    14 spectrum    1 weight  0.10000E+01 volume  0.53409E-03 ppm1      3.687 ppm2      7.107 CV     1
 ASSI {   15}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 303  and name HD1 ))
      4.400     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      1.658 ppm2      7.106 CV     1
 ASSI {   16}
   (( segid A   and resid 303  and name HD1 ))
   (  segid A   and resid 299  and name HD2%)
      4.300     1.200     1.200 peak    16 spectrum    1 weight  0.11000E+01 volume  0.66116E-03 ppm1      7.104 ppm2      0.854 CV     1
 ASSI {   17}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 324  and name HE21))
      4.600     1.200     1.200 peak    17 spectrum    1 weight  0.11000E+01 volume  0.44154E-03 ppm1      0.907 ppm2      8.049 CV     1
 ASSI {   19}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 328  and name HB3 ))
      3.500     1.000     1.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.81739E-03 ppm1      7.382 ppm2      0.889 CV     1
 OR {   19}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HB3 ))
 ASSI {   20}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 328  and name HB3 ))
      3.400     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.82669E-03 ppm1      7.250 ppm2      0.888 CV     1
 ASSI {   22}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HB2 ))
      3.800     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.52876E-03 ppm1      8.531 ppm2      0.825 CV     1
 ASSI {   23}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 324  and name HE22))
      4.500     1.200     1.200 peak    23 spectrum    1 weight  0.11000E+01 volume  0.68412E-03 ppm1      0.834 ppm2      7.256 CV     1
 ASSI {   24}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 328  and name HB2 ))
      4.600     1.200     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.50473E-03 ppm1      7.402 ppm2      0.823 CV     1
 OR {   24}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HB2 ))
 ASSI {   26}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 328  and name HB3 ))
      2.400     0.800     0.800 peak    26 spectrum    1 weight  0.10000E+01 volume  0.59472E-02 ppm1      3.951 ppm2      0.891 CV     1
 ASSI {   28}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 328  and name HB3 ))
      3.000     0.900     0.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.15664E-02 ppm1      2.608 ppm2      0.896 CV     1
 ASSI {   29}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 328  and name HB3 ))
      4.600     1.200     1.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.96141E-03 ppm1      1.647 ppm2      0.887 CV     1
 ASSI {   30}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 328  and name HB3 ))
      3.800     1.100     1.100 peak    30 spectrum    1 weight  0.10000E+01 volume  0.10173E-02 ppm1      1.265 ppm2      0.892 CV     1
 ASSI {   33}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 300  and name HG2 ))
      3.200     0.900     0.900 peak    33 spectrum    1 weight  0.11000E+01 volume  0.66989E-03 ppm1      0.839 ppm2      1.262 CV     1
 ASSI {   34}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 328  and name HB2 ))
      2.900     0.900     0.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.39550E-02 ppm1      3.952 ppm2      0.820 CV     1
 ASSI {   35}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 328  and name HB2 ))
      4.100     1.100     1.100 peak    35 spectrum    1 weight  0.10000E+01 volume  0.90002E-03 ppm1      2.603 ppm2      0.823 CV     1
 ASSI {   37}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HB3 ))
      2.300     0.800     0.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.51989E-02 ppm1      0.544 ppm2      0.891 CV     1
 ASSI {   38}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HB2 ))
      2.800     0.900     0.900 peak    38 spectrum    1 weight  0.10000E+01 volume  0.34060E-02 ppm1      0.543 ppm2      0.824 CV     1
 ASSI {   39}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 328  and name HB3 ))
      3.000     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.43215E-02 ppm1      0.212 ppm2      0.892 CV     1
 ASSI {   40}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 328  and name HB2 ))
      2.500     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.28557E-02 ppm1      0.212 ppm2      0.820 CV     1
 ASSI {   41}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 303  and name HB3 ))
      3.400     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.26390E-02 ppm1      7.681 ppm2      3.282 CV     1
 ASSI {   42}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 303  and name HB2 ))
      3.600     1.000     1.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.19838E-02 ppm1      9.453 ppm2      3.148 CV     1
 ASSI {   43}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 303  and name HB2 ))
      2.500     0.800     0.800 peak    43 spectrum    1 weight  0.10000E+01 volume  0.27418E-02 ppm1      7.682 ppm2      3.149 CV     1
 ASSI {   47}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 298  and name HB3 ))
      3.400     1.000     1.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.15162E-02 ppm1      8.673 ppm2      1.899 CV     1
 ASSI {   48}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 303  and name HB3 ))
      3.000     0.900     0.900 peak    48 spectrum    1 weight  0.10000E+01 volume  0.14297E-02 ppm1      9.453 ppm2      3.283 CV     1
 ASSI {   49}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 303  and name HB3 ))
      2.900     0.900     0.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.14660E-02 ppm1      7.395 ppm2      3.283 CV     1
 ASSI {   51}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 303  and name HB2 ))
      3.700     1.000     1.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.22152E-02 ppm1      7.392 ppm2      3.150 CV     1
 ASSI {   52}
   (( segid A   and resid 303  and name HA  ))
   (( segid A   and resid 303  and name HB2 ))
      2.900     0.900     0.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.28406E-02 ppm1      6.100 ppm2      3.149 CV     1
 ASSI {   53}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 324  and name HG2 ))
      3.000     0.900     0.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.25169E-02 ppm1      8.045 ppm2      2.858 CV     1
 ASSI {   54}
   (( segid A   and resid 324  and name HG2 ))
   (( segid A   and resid 326  and name HN  ))
      4.600     1.200     1.200 peak    54 spectrum    1 weight  0.11000E+01 volume  0.85035E-03 ppm1      2.858 ppm2      7.436 CV     1
 ASSI {   55}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 324  and name HG2 ))
      3.700     1.000     1.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.15736E-02 ppm1      7.252 ppm2      2.865 CV     1
 ASSI {   56}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HG2 ))
      3.600     1.000     1.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.68733E-03 ppm1      7.055 ppm2      2.865 CV     1
 ASSI {   57}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 324  and name HB2 ))
      3.700     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.90335E-03 ppm1      9.134 ppm2      2.688 CV     1
 ASSI {   58}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 324  and name HB2 ))
      2.900     0.900     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.14791E-02 ppm1      8.048 ppm2      2.692 CV     1
 ASSI {   59}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HB2 ))
      4.700     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.68287E-03 ppm1      6.704 ppm2      2.695 CV     1
 ASSI {   63}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 326  and name HN  ))
      4.000     1.100     1.100 peak    63 spectrum    1 weight  0.11000E+01 volume  0.65992E-03 ppm1      2.523 ppm2      7.437 CV     1
 ASSI {   64}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 324  and name HG3 ))
      3.900     1.100     1.100 peak    64 spectrum    1 weight  0.10000E+01 volume  0.99430E-03 ppm1      7.259 ppm2      2.524 CV     1
 ASSI {   65}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 324  and name HB3 ))
      3.700     1.000     1.000 peak    65 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      8.045 ppm2      2.264 CV     1
 ASSI {   66}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 324  and name HB3 ))
      3.600     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      9.132 ppm2      2.254 CV     1
 ASSI {   68}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 324  and name HB3 ))
      4.600     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.80870E-03 ppm1      7.256 ppm2      2.246 CV     1
 ASSI {   70}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HG2 ))
      3.400     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.81905E-03 ppm1      6.709 ppm2      2.860 CV     1
 ASSI {   71}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 324  and name HG2 ))
      3.500     1.000     1.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.12833E-02 ppm1      9.133 ppm2      2.850 CV     1
 ASSI {   72}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 324  and name HB2 ))
      4.400     1.200     1.200 peak    72 spectrum    1 weight  0.10000E+01 volume  0.52430E-03 ppm1      7.250 ppm2      2.692 CV     1
 ASSI {   75}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 303  and name HZ3 ))
      3.000     0.900     0.900 peak    75 spectrum    1 weight  0.11000E+01 volume  0.12812E-02 ppm1      2.520 ppm2      6.714 CV     1
 ASSI {   78}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HB2 ))
      1.700     0.600     0.600 peak    78 spectrum    1 weight  0.10000E+01 volume  0.15122E-01 ppm1      3.282 ppm2      3.150 CV     1
 ASSI {   80}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 303  and name HB2 ))
      4.100     1.100     1.100 peak    80 spectrum    1 weight  0.10000E+01 volume  0.11463E-02 ppm1      2.775 ppm2      3.149 CV     1
 ASSI {   81}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 303  and name HB3 ))
      4.000     1.100     1.100 peak    81 spectrum    1 weight  0.10000E+01 volume  0.13600E-02 ppm1      1.780 ppm2      3.282 CV     1
 OR {   81}
   (( segid A   and resid 299  and name HG  ))
   (( segid A   and resid 303  and name HB3 ))
 ASSI {   83}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 303  and name HB3 ))
      3.000     0.900     0.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.14097E-02 ppm1      1.083 ppm2      3.282 CV     1
 ASSI {   86}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 303  and name HB2 ))
      3.200     0.900     0.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.13734E-02 ppm1      1.084 ppm2      3.147 CV     1
 ASSI {   87}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 303  and name HB2 ))
      2.500     0.800     0.800 peak    87 spectrum    1 weight  0.10000E+01 volume  0.20657E-02 ppm1      1.533 ppm2      3.151 CV     1
 ASSI {   88}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 303  and name HB2 ))
      3.400     1.000     1.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.13795E-02 ppm1      1.795 ppm2      3.150 CV     1
 ASSI {   89}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 324  and name HG2 ))
      2.300     0.800     0.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.47417E-02 ppm1      2.258 ppm2      2.859 CV     1
 ASSI {   90}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 324  and name HB2 ))
      2.000     0.700     0.700 peak    90 spectrum    1 weight  0.10000E+01 volume  0.72849E-02 ppm1      2.258 ppm2      2.688 CV     1
 ASSI {   91}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 324  and name HG3 ))
      2.800     0.900     0.900 peak    91 spectrum    1 weight  0.10000E+01 volume  0.51228E-02 ppm1      2.256 ppm2      2.520 CV     1
 ASSI {   92}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 324  and name HG2 ))
      2.000     0.700     0.700 peak    92 spectrum    1 weight  0.10000E+01 volume  0.69964E-02 ppm1      2.523 ppm2      2.859 CV     1
 ASSI {   93}
   (( segid A   and resid 324  and name HB2 ))
   (( segid A   and resid 324  and name HG2 ))
      2.800     0.900     0.900 peak    93 spectrum    1 weight  0.10000E+01 volume  0.55879E-02 ppm1      2.684 ppm2      2.858 CV     1
 ASSI {   94}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 324  and name HB2 ))
      2.500     0.800     0.800 peak    94 spectrum    1 weight  0.10000E+01 volume  0.50355E-02 ppm1      2.523 ppm2      2.688 CV     1
 ASSI {   98}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 324  and name HG2 ))
      4.500     1.200     1.200 peak    98 spectrum    1 weight  0.10000E+01 volume  0.12933E-02 ppm1      3.158 ppm2      2.860 CV     1
 ASSI {   99}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 324  and name HB2 ))
      4.600     1.200     1.200 peak    99 spectrum    1 weight  0.10000E+01 volume  0.67665E-03 ppm1      3.158 ppm2      2.694 CV     1
 ASSI {  100}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 324  and name HG3 ))
      3.800     1.100     1.100 peak   100 spectrum    1 weight  0.10000E+01 volume  0.12314E-02 ppm1      3.153 ppm2      2.524 CV     1
 ASSI {  101}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 324  and name HG2 ))
      4.500     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.75282E-03 ppm1      3.316 ppm2      2.851 CV     1
 ASSI {  102}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 324  and name HB2 ))
      4.000     1.100     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.43051E-03 ppm1      3.325 ppm2      2.707 CV     1
 ASSI {  103}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 324  and name HG3 ))
      3.300     1.000     1.000 peak   103 spectrum    1 weight  0.10000E+01 volume  0.50242E-03 ppm1      3.315 ppm2      2.527 CV     1
 ASSI {  107}
   (( segid A   and resid 303  and name HA  ))
   (( segid A   and resid 304  and name HN  ))
      2.200     0.700     0.700 peak   107 spectrum    1 weight  0.11000E+01 volume  0.10068E-01 ppm1      6.100 ppm2      9.456 CV     1
 ASSI {  108}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 303  and name HA  ))
      3.100     0.900     0.900 peak   108 spectrum    1 weight  0.10000E+01 volume  0.18550E-02 ppm1      8.785 ppm2      6.099 CV     1
 ASSI {  109}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 303  and name HA  ))
      3.400     3.400     2.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.49263E-03 ppm1      8.471 ppm2      6.102 CV     1
 ASSI {  111}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 303  and name HA  ))
      3.300     1.000     1.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.12134E-02 ppm1      7.401 ppm2      6.095 CV     1
 ASSI {  113}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 303  and name HA  ))
      3.400     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.97653E-03 ppm1      6.874 ppm2      6.098 CV     1
 ASSI {  115}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 303  and name HA  ))
      2.600     0.800     0.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.35869E-02 ppm1      3.577 ppm2      6.100 CV     1
 ASSI {  116}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HA  ))
      2.700     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.27977E-02 ppm1      3.280 ppm2      6.106 CV     1
 ASSI {  118}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 303  and name HA  ))
      3.900     1.100     1.100 peak   118 spectrum    1 weight  0.10000E+01 volume  0.70317E-03 ppm1      2.178 ppm2      6.097 CV     1
 OR {  118}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 303  and name HA  ))
 ASSI {  120}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 303  and name HA  ))
      4.700     1.200     1.200 peak   120 spectrum    1 weight  0.10000E+01 volume  0.49815E-03 ppm1      0.096 ppm2      6.104 CV     1
 ASSI {  121}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 303  and name HA  ))
      4.300     1.200     1.200 peak   121 spectrum    1 weight  0.10000E+01 volume  0.46148E-03 ppm1      1.090 ppm2      6.107 CV     1
 ASSI {  122}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 303  and name HA  ))
      4.800     4.800     1.200 peak   122 spectrum    1 weight  0.10000E+01 volume  0.43141E-03 ppm1      1.495 ppm2      6.114 CV     1
 ASSI {  124}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HA  ))
      2.700     0.800     0.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.40526E-02 ppm1      8.478 ppm2      4.367 CV     1
 ASSI {  126}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 319  and name HA  ))
      3.300     1.000     1.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.17746E-02 ppm1      6.856 ppm2      4.367 CV     1
 ASSI {  127}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 319  and name HA  ))
      3.600     1.000     1.000 peak   127 spectrum    1 weight  0.10000E+01 volume  0.94145E-03 ppm1      3.270 ppm2      4.354 CV     1
 ASSI {  128}
   (( segid A   and resid 319  and name HA  ))
   (( segid A   and resid 319  and name HB2 ))
      2.800     0.900     0.900 peak   128 spectrum    1 weight  0.11000E+01 volume  0.58729E-02 ppm1      4.366 ppm2      3.053 CV     1
 ASSI {  129}
   (( segid A   and resid 319  and name HA  ))
   (( segid A   and resid 319  and name HB3 ))
      2.200     0.700     0.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.11519E-01 ppm1      4.368 ppm2      2.604 CV     1
 ASSI {  130}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 313  and name HN  ))
      2.000     0.700     0.700 peak   130 spectrum    1 weight  0.11000E+01 volume  0.17661E-01 ppm1      4.434 ppm2      8.585 CV     1
 ASSI {  131}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 312  and name HN  ))
      3.200     0.900     0.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.14747E-02 ppm1      4.434 ppm2      7.528 CV     1
 ASSI {  132}
   (( segid A   and resid 312  and name HD2 ))
   (( segid A   and resid 312  and name HA  ))
      3.900     1.100     1.100 peak   132 spectrum    1 weight  0.10000E+01 volume  0.11940E-02 ppm1      2.986 ppm2      4.435 CV     1
 ASSI {  133}
   (( segid A   and resid 312  and name HD3 ))
   (( segid A   and resid 312  and name HA  ))
      4.100     1.100     1.100 peak   133 spectrum    1 weight  0.10000E+01 volume  0.87900E-03 ppm1      2.767 ppm2      4.440 CV     1
 ASSI {  134}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 312  and name HA  ))
      2.600     0.800     0.800 peak   134 spectrum    1 weight  0.10000E+01 volume  0.53486E-02 ppm1      1.982 ppm2      4.432 CV     1
 ASSI {  135}
   (( segid A   and resid 312  and name HG3 ))
   (( segid A   and resid 312  and name HA  ))
      2.300     0.800     0.800 peak   135 spectrum    1 weight  0.10000E+01 volume  0.97162E-02 ppm1      1.727 ppm2      4.434 CV     1
 OR {  135}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 312  and name HA  ))
 ASSI {  136}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 312  and name HA  ))
      2.700     0.800     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.19050E-02 ppm1      1.016 ppm2      4.435 CV     1
 ASSI {  138}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 298  and name HB3 ))
      2.400     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.52090E-02 ppm1      4.444 ppm2      1.896 CV     1
 ASSI {  139}
   (( segid A   and resid 298  and name HD3 ))
   (( segid A   and resid 298  and name HB3 ))
      3.200     0.900     0.900 peak   139 spectrum    1 weight  0.10000E+01 volume  0.30819E-02 ppm1      3.604 ppm2      1.901 CV     1
 OR {  139}
   (( segid A   and resid 298  and name HD2 ))
   (( segid A   and resid 298  and name HB3 ))
 ASSI {  140}
   (( segid A   and resid 301  and name HB2 ))
   (( segid A   and resid 301  and name HD3 ))
      3.600     1.000     1.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.22384E-02 ppm1      2.050 ppm2      3.673 CV     1
 ASSI {  141}
   (( segid A   and resid 301  and name HB2 ))
   (( segid A   and resid 301  and name HD2 ))
      3.500     1.000     1.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.17710E-02 ppm1      2.037 ppm2      3.918 CV     1
 ASSI {  143}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 298  and name HB2 ))
      2.600     0.800     0.800 peak   143 spectrum    1 weight  0.10000E+01 volume  0.80121E-02 ppm1      4.445 ppm2      2.287 CV     1
 ASSI {  146}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HD3 ))
      3.200     0.900     0.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.21661E-02 ppm1      2.415 ppm2      3.675 CV     1
 ASSI {  148}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HB2 ))
      1.700     0.600     0.600 peak   148 spectrum    1 weight  0.11000E+01 volume  0.26989E-01 ppm1      2.416 ppm2      2.061 CV     1
 ASSI {  150}
   (( segid A   and resid 298  and name HB2 ))
   (( segid A   and resid 298  and name HB3 ))
      1.700     0.600     0.600 peak   150 spectrum    1 weight  0.10000E+01 volume  0.26143E-01 ppm1      2.286 ppm2      1.903 CV     1
 ASSI {  154}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 329  and name HA  ))
      2.600     0.800     0.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.40950E-02 ppm1      8.535 ppm2      3.911 CV     1
 ASSI {  155}
   (( segid A   and resid 330  and name HN  ))
   (( segid A   and resid 329  and name HA  ))
      2.900     0.900     0.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.25591E-02 ppm1      7.218 ppm2      3.911 CV     1
 ASSI {  157}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 329  and name HA  ))
      4.400     4.400     1.600 peak   157 spectrum    1 weight  0.10000E+01 volume  0.66989E-03 ppm1      3.310 ppm2      3.902 CV     1
 ASSI {  158}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HA  ))
      2.700     0.800     0.800 peak   158 spectrum    1 weight  0.10000E+01 volume  0.64547E-02 ppm1      1.912 ppm2      3.910 CV     1
 ASSI {  159}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HA  ))
      2.800     0.900     0.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.56194E-02 ppm1      1.770 ppm2      3.911 CV     1
 ASSI {  160}
   (( segid A   and resid 329  and name HB3 ))
   (( segid A   and resid 329  and name HA  ))
      2.500     0.800     0.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.45641E-02 ppm1      1.536 ppm2      3.909 CV     1
 ASSI {  161}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 329  and name HA  ))
      2.800     0.900     0.900 peak   161 spectrum    1 weight  0.10000E+01 volume  0.37116E-02 ppm1      1.172 ppm2      3.911 CV     1
 ASSI {  164}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 329  and name HA  ))
      4.800     1.300     1.200 peak   164 spectrum    1 weight  0.10000E+01 volume  0.67042E-03 ppm1      0.544 ppm2      3.913 CV     1
 ASSI {  165}
   (( segid A   and resid 315  and name HA  ))
   (( segid A   and resid 316  and name HN  ))
      2.100     0.700     0.700 peak   165 spectrum    1 weight  0.11000E+01 volume  0.12239E-01 ppm1      5.167 ppm2      9.458 CV     1
 ASSI {  166}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 315  and name HA  ))
      2.800     0.900     0.900 peak   166 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      9.079 ppm2      5.169 CV     1
 ASSI {  167}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 315  and name HA  ))
      4.100     1.100     1.100 peak   167 spectrum    1 weight  0.10000E+01 volume  0.58873E-03 ppm1      8.603 ppm2      5.160 CV     1
 ASSI {  168}
   (( segid A   and resid 315  and name HA  ))
   (( segid A   and resid 306  and name HN  ))
      3.100     0.900     0.900 peak   168 spectrum    1 weight  0.11000E+01 volume  0.18394E-02 ppm1      5.165 ppm2      8.294 CV     1
 ASSI {  169}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 315  and name HA  ))
      4.000     1.100     1.100 peak   169 spectrum    1 weight  0.10000E+01 volume  0.11018E-02 ppm1      7.379 ppm2      5.169 CV     1
 ASSI {  170}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 315  and name HA  ))
      3.800     1.100     1.100 peak   170 spectrum    1 weight  0.10000E+01 volume  0.77808E-03 ppm1      7.255 ppm2      5.167 CV     1
 ASSI {  171}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 315  and name HA  ))
      2.600     0.800     0.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.37712E-02 ppm1      7.056 ppm2      5.168 CV     1
 ASSI {  172}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 315  and name HA  ))
      3.300     1.000     1.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.91922E-03 ppm1      6.856 ppm2      5.167 CV     1
 ASSI {  173}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 315  and name HA  ))
      4.400     1.200     1.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.56043E-03 ppm1      6.721 ppm2      5.171 CV     1
 ASSI {  174}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 315  and name HA  ))
      2.500     0.800     0.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.51295E-02 ppm1      4.463 ppm2      5.169 CV     1
 ASSI {  175}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 315  and name HA  ))
      4.000     1.100     1.100 peak   175 spectrum    1 weight  0.10000E+01 volume  0.76810E-03 ppm1      4.238 ppm2      5.164 CV     1
 ASSI {  176}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 315  and name HA  ))
      2.700     0.800     0.800 peak   176 spectrum    1 weight  0.10000E+01 volume  0.51469E-02 ppm1      3.315 ppm2      5.168 CV     1
 ASSI {  177}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 315  and name HA  ))
      2.500     0.800     0.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.34966E-02 ppm1      3.158 ppm2      5.167 CV     1
 ASSI {  178}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 315  and name HA  ))
      3.600     1.000     1.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.67024E-03 ppm1      2.616 ppm2      5.172 CV     1
 ASSI {  179}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 315  and name HA  ))
      3.900     1.100     1.100 peak   179 spectrum    1 weight  0.10000E+01 volume  0.18463E-02 ppm1      1.806 ppm2      5.167 CV     1
 ASSI {  183}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 315  and name HA  ))
      3.900     1.100     1.100 peak   183 spectrum    1 weight  0.10000E+01 volume  0.93276E-03 ppm1      0.751 ppm2      5.164 CV     1
 ASSI {  185}
   (( segid A   and resid 306  and name HB3 ))
   (( segid A   and resid 315  and name HA  ))
      4.400     4.400     1.600 peak   185 spectrum    1 weight  0.10000E+01 volume  0.64693E-03 ppm1      0.121 ppm2      5.165 CV     1
 ASSI {  189}
   (( segid A   and resid 313  and name HA  ))
   (( segid A   and resid 313  and name HB  ))
      2.600     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.35966E-02 ppm1      4.590 ppm2      1.966 CV     1
 ASSI {  190}
   (( segid A   and resid 313  and name HB  ))
   (( segid A   and resid 314  and name HN  ))
      3.400     1.000     1.000 peak   190 spectrum    1 weight  0.11000E+01 volume  0.16396E-02 ppm1      1.971 ppm2      8.888 CV     1
 ASSI {  191}
   (( segid A   and resid 313  and name HB  ))
   (( segid A   and resid 313  and name HN  ))
      2.400     0.800     0.800 peak   191 spectrum    1 weight  0.11000E+01 volume  0.70196E-02 ppm1      1.968 ppm2      8.586 CV     1
 ASSI {  193}
   (( segid A   and resid 321  and name HG2 ))
   (( segid A   and resid 321  and name HA  ))
      3.700     1.000     1.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.88664E-03 ppm1      1.103 ppm2      2.292 CV     1
 ASSI {  194}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 321  and name HA  ))
      3.400     1.000     1.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.86940E-03 ppm1      0.897 ppm2      2.273 CV     1
 ASSI {  195}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 321  and name HA  ))
      3.200     0.900     0.900 peak   195 spectrum    1 weight  0.10000E+01 volume  0.76916E-03 ppm1      0.741 ppm2      2.280 CV     1
 ASSI {  197}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 306  and name HB3 ))
      4.100     1.100     1.100 peak   197 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      0.582 ppm2      0.145 CV     1
 ASSI {  198}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 306  and name HB3 ))
      3.200     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.22558E-02 ppm1      1.046 ppm2      0.146 CV     1
 ASSI {  199}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 306  and name HB3 ))
      2.800     0.900     0.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.18762E-02 ppm1      1.602 ppm2      0.154 CV     1
 ASSI {  200}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 306  and name HB3 ))
      1.900     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.95755E-02 ppm1      1.491 ppm2      0.148 CV     1
 ASSI {  202}
   (( segid A   and resid 306  and name HD3 ))
   (( segid A   and resid 306  and name HB3 ))
      3.000     0.900     0.900 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14021E-02 ppm1      3.092 ppm2      0.152 CV     1
 ASSI {  203}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HB3 ))
      2.700     0.800     0.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.27765E-02 ppm1      4.446 ppm2      0.148 CV     1
 ASSI {  205}
   (( segid A   and resid 306  and name HB3 ))
   (  segid A   and resid 314  and name HD% )
      3.800     1.100     1.100 peak   205 spectrum    1 weight  0.11000E+01 volume  0.59069E-03 ppm1      0.156 ppm2      6.855 CV     1
 ASSI {  206}
   (( segid A   and resid 306  and name HB3 ))
   (( segid A   and resid 306  and name HN  ))
      3.500     1.000     1.000 peak   206 spectrum    1 weight  0.11000E+01 volume  0.17039E-02 ppm1      0.148 ppm2      8.294 CV     1
 ASSI {  207}
   (( segid A   and resid 306  and name HB3 ))
   (( segid A   and resid 307  and name HN  ))
      3.100     0.900     0.900 peak   207 spectrum    1 weight  0.11000E+01 volume  0.16454E-02 ppm1      0.152 ppm2      8.178 CV     1
 ASSI {  210}
   (( segid A   and resid 306  and name HB2 ))
   (  segid A   and resid 314  and name HE% )
      3.300     1.000     1.000 peak   210 spectrum    1 weight  0.11000E+01 volume  0.11951E-02 ppm1      1.509 ppm2      6.311 CV     1
 ASSI {  213}
   (( segid A   and resid 306  and name HD2 ))
   (( segid A   and resid 306  and name HB2 ))
      3.100     0.900     0.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.11847E-02 ppm1      2.698 ppm2      1.502 CV     1
 ASSI {  214}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 306  and name HB2 ))
      2.700     0.800     0.800 peak   214 spectrum    1 weight  0.10000E+01 volume  0.25294E-02 ppm1      1.045 ppm2      1.505 CV     1
 ASSI {  215}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 306  and name HB2 ))
      3.200     0.900     0.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.86260E-03 ppm1      0.583 ppm2      1.506 CV     1
 ASSI {  217}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 306  and name HB2 ))
      3.300     1.000     1.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.18977E-02 ppm1      1.630 ppm2      1.498 CV     1
 ASSI {  218}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 316  and name HN  ))
      2.400     0.800     0.800 peak   218 spectrum    1 weight  0.11000E+01 volume  0.62009E-02 ppm1      1.813 ppm2      9.457 CV     1
 ASSI {  222}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 316  and name HB  ))
      4.200     1.100     1.100 peak   222 spectrum    1 weight  0.10000E+01 volume  0.77702E-03 ppm1      4.811 ppm2      1.814 CV     1
 ASSI {  223}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 316  and name HB  ))
      3.100     0.900     0.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.14823E-02 ppm1      4.259 ppm2      1.812 CV     1
 ASSI {  224}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 316  and name HB  ))
      3.600     1.000     1.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.20778E-02 ppm1      2.177 ppm2      1.812 CV     1
 ASSI {  227}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 318  and name HA  ))
      2.800     0.900     0.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.27393E-02 ppm1      8.783 ppm2      4.289 CV     1
 ASSI {  228}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 318  and name HA  ))
      3.300     1.000     1.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.13731E-02 ppm1      8.478 ppm2      4.290 CV     1
 ASSI {  229}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 318  and name HA  ))
      3.000     0.900     0.900 peak   229 spectrum    1 weight  0.10000E+01 volume  0.21768E-02 ppm1      7.532 ppm2      4.287 CV     1
 ASSI {  230}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 318  and name HA  ))
      4.400     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.84483E-03 ppm1      3.862 ppm2      4.292 CV     1
 ASSI {  231}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 318  and name HA  ))
      4.300     1.200     1.200 peak   231 spectrum    1 weight  0.10000E+01 volume  0.67647E-03 ppm1      3.572 ppm2      4.288 CV     1
 ASSI {  232}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 318  and name HB3 ))
      2.800     0.900     0.900 peak   232 spectrum    1 weight  0.11000E+01 volume  0.28532E-02 ppm1      4.300 ppm2      3.255 CV     1
 ASSI {  233}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 318  and name HB2 ))
      2.600     0.800     0.800 peak   233 spectrum    1 weight  0.11000E+01 volume  0.66223E-02 ppm1      4.291 ppm2      3.043 CV     1
 ASSI {  234}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 318  and name HA  ))
      3.300     1.000     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.12020E-02 ppm1      2.276 ppm2      4.289 CV     1
 ASSI {  235}
   (( segid A   and resid 321  and name HG2 ))
   (( segid A   and resid 318  and name HA  ))
      3.800     1.100     1.100 peak   235 spectrum    1 weight  0.10000E+01 volume  0.66757E-03 ppm1      1.105 ppm2      4.293 CV     1
 ASSI {  236}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 318  and name HA  ))
      3.800     1.100     1.100 peak   236 spectrum    1 weight  0.10000E+01 volume  0.65084E-03 ppm1      0.913 ppm2      4.289 CV     1
 ASSI {  237}
   (( segid A   and resid 318  and name HA  ))
   (  segid A   and resid 316  and name HG1%)
      3.400     1.000     1.000 peak   237 spectrum    1 weight  0.11000E+01 volume  0.14514E-02 ppm1      4.291 ppm2      0.354 CV     1
 ASSI {  238}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 317  and name HB3 ))
      3.900     3.900     2.100 peak   238 spectrum    1 weight  0.11000E+01 volume  0.55758E-03 ppm1      4.278 ppm2      0.054 CV     1
 ASSI {  239}
   (( segid A   and resid 318  and name HA  ))
   (  segid B   and resid 211  and name HD% )
      3.500     3.500     2.500 peak   239 spectrum    1 weight  0.11000E+01 volume  0.14911E-02 ppm1      4.287 ppm2      6.804 CV     1
 ASSI {  240}
   (( segid A   and resid 318  and name HA  ))
   (  segid B   and resid 211  and name HE% )
      2.700     2.700     3.300 peak   240 spectrum    1 weight  0.11000E+01 volume  0.25767E-02 ppm1      4.291 ppm2      6.482 CV     1
 ASSI {  241}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 316  and name HN  ))
      3.100     0.900     0.900 peak   241 spectrum    1 weight  0.11000E+01 volume  0.16692E-02 ppm1      1.951 ppm2      9.458 CV     1
 ASSI {  242}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 305  and name HN  ))
      3.900     1.100     1.100 peak   242 spectrum    1 weight  0.11000E+01 volume  0.74961E-03 ppm1      1.942 ppm2      8.634 CV     1
 ASSI {  244}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 304  and name HB2 ))
      3.400     1.000     1.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.12809E-02 ppm1      9.448 ppm2      2.174 CV     1
 ASSI {  246}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 304  and name HB2 ))
      2.700     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.25057E-02 ppm1      4.823 ppm2      2.175 CV     1
 ASSI {  247}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 304  and name HB3 ))
      3.300     1.000     1.000 peak   247 spectrum    1 weight  0.10000E+01 volume  0.16760E-02 ppm1      4.822 ppm2      1.949 CV     1
 ASSI {  250}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 304  and name HB2 ))
      3.200     3.200     2.800 peak   250 spectrum    1 weight  0.10000E+01 volume  0.67878E-03 ppm1      0.576 ppm2      2.172 CV     1
 ASSI {  251}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 306  and name HG3 ))
      4.500     1.200     1.200 peak   251 spectrum    1 weight  0.11000E+01 volume  0.53142E-03 ppm1      2.162 ppm2      1.053 CV     1
 ASSI {  252}
   (( segid A   and resid 304  and name HG2 ))
   (( segid A   and resid 304  and name HN  ))
      4.600     1.200     1.200 peak   252 spectrum    1 weight  0.11000E+01 volume  0.46913E-03 ppm1      2.454 ppm2      9.446 CV     1
 ASSI {  254}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 304  and name HG2 ))
      4.600     1.200     1.200 peak   254 spectrum    1 weight  0.10000E+01 volume  0.49957E-03 ppm1      6.895 ppm2      2.465 CV     1
 ASSI {  255}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 304  and name HG2 ))
      3.400     1.000     1.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      4.831 ppm2      2.467 CV     1
 ASSI {  257}
   (( segid A   and resid 304  and name HG2 ))
   (( segid A   and resid 304  and name HB2 ))
      2.900     0.900     0.900 peak   257 spectrum    1 weight  0.10000E+01 volume  0.49515E-02 ppm1      2.466 ppm2      2.175 CV     1
 ASSI {  258}
   (( segid A   and resid 304  and name HG2 ))
   (( segid A   and resid 304  and name HB3 ))
      2.700     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.25856E-02 ppm1      2.467 ppm2      1.949 CV     1
 ASSI {  259}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 304  and name HB3 ))
      2.000     0.700     0.700 peak   259 spectrum    1 weight  0.10000E+01 volume  0.10372E-01 ppm1      2.177 ppm2      1.949 CV     1
 ASSI {  260}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 304  and name HB3 ))
      2.700     0.800     0.800 peak   260 spectrum    1 weight  0.10000E+01 volume  0.27048E-02 ppm1      1.823 ppm2      1.951 CV     1
 ASSI {  263}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 304  and name HG2 ))
      2.000     0.700     0.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.12935E-01 ppm1      2.181 ppm2      2.467 CV     1
 ASSI {  269}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 304  and name HG3 ))
      4.000     1.100     1.100 peak   269 spectrum    1 weight  0.10000E+01 volume  0.89783E-03 ppm1      9.457 ppm2      2.176 CV     1
 ASSI {  270}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 305  and name HN  ))
      3.200     0.900     0.900 peak   270 spectrum    1 weight  0.11000E+01 volume  0.15300E-02 ppm1      2.178 ppm2      8.633 CV     1
 ASSI {  272}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 304  and name HG3 ))
      2.700     0.800     0.800 peak   272 spectrum    1 weight  0.10000E+01 volume  0.27079E-02 ppm1      4.823 ppm2      2.182 CV     1
 ASSI {  274}
   (( segid A   and resid 305  and name HB  ))
   (( segid A   and resid 304  and name HG3 ))
      4.300     1.200     1.200 peak   274 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      1.583 ppm2      2.186 CV     1
 ASSI {  276}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 304  and name HG3 ))
      3.300     3.300     2.700 peak   276 spectrum    1 weight  0.10000E+01 volume  0.54922E-03 ppm1      0.585 ppm2      2.177 CV     1
 ASSI {  277}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 323  and name HA  ))
      2.300     0.800     0.800 peak   277 spectrum    1 weight  0.10000E+01 volume  0.81747E-02 ppm1      9.141 ppm2      5.572 CV     1
 ASSI {  278}
   (( segid A   and resid 323  and name HA  ))
   (( segid A   and resid 317  and name HN  ))
      3.000     0.900     0.900 peak   278 spectrum    1 weight  0.11000E+01 volume  0.21216E-02 ppm1      5.571 ppm2      8.278 CV     1
 ASSI {  279}
   (( segid A   and resid 323  and name HN  ))
   (( segid A   and resid 323  and name HA  ))
      2.900     0.900     0.900 peak   279 spectrum    1 weight  0.10000E+01 volume  0.21771E-02 ppm1      8.078 ppm2      5.571 CV     1
 ASSI {  281}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 323  and name HA  ))
      3.500     1.000     1.000 peak   281 spectrum    1 weight  0.10000E+01 volume  0.11026E-02 ppm1      6.852 ppm2      5.576 CV     1
 ASSI {  282}
   (( segid A   and resid 322  and name HA  ))
   (( segid A   and resid 323  and name HA  ))
      3.500     1.000     1.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.12401E-02 ppm1      4.822 ppm2      5.576 CV     1
 ASSI {  283}
   (( segid A   and resid 323  and name HB  ))
   (( segid A   and resid 323  and name HA  ))
      2.300     0.800     0.800 peak   283 spectrum    1 weight  0.10000E+01 volume  0.79380E-02 ppm1      4.209 ppm2      5.571 CV     1
 ASSI {  284}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 323  and name HA  ))
      3.500     1.000     1.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.81656E-03 ppm1      2.528 ppm2      5.572 CV     1
 ASSI {  286}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 323  and name HA  ))
      2.400     0.800     0.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.66800E-02 ppm1      1.245 ppm2      5.571 CV     1
 ASSI {  288}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 323  and name HA  ))
      3.900     1.100     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.88664E-03 ppm1      0.362 ppm2      5.566 CV     1
 ASSI {  289}
   (( segid A   and resid 325  and name HN  ))
   (( segid A   and resid 325  and name HA  ))
      3.500     1.000     1.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.50277E-03 ppm1      9.550 ppm2      5.214 CV     1
 ASSI {  290}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 325  and name HA  ))
      3.200     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.17872E-02 ppm1      9.077 ppm2      5.209 CV     1
 ASSI {  291}
   (  segid A   and resid 325  and name HD% )
   (( segid A   and resid 325  and name HA  ))
      2.000     0.700     0.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.79048E-02 ppm1      7.710 ppm2      5.209 CV     1
 ASSI {  292}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 325  and name HA  ))
      4.100     1.100     1.100 peak   292 spectrum    1 weight  0.10000E+01 volume  0.91189E-03 ppm1      7.201 ppm2      5.213 CV     1
 ASSI {  293}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 325  and name HA  ))
      2.700     0.800     0.800 peak   293 spectrum    1 weight  0.10000E+01 volume  0.24398E-02 ppm1      7.068 ppm2      5.209 CV     1
 ASSI {  294}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 325  and name HA  ))
      4.300     1.200     1.200 peak   294 spectrum    1 weight  0.10000E+01 volume  0.80174E-03 ppm1      6.841 ppm2      5.212 CV     1
 ASSI {  295}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 325  and name HA  ))
      2.400     0.800     0.800 peak   295 spectrum    1 weight  0.10000E+01 volume  0.37924E-02 ppm1      4.939 ppm2      5.212 CV     1
 ASSI {  296}
   (( segid A   and resid 326  and name HA  ))
   (( segid A   and resid 325  and name HA  ))
      3.700     1.000     1.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.58019E-03 ppm1      4.248 ppm2      5.213 CV     1
 ASSI {  297}
   (( segid A   and resid 325  and name HB2 ))
   (( segid A   and resid 325  and name HA  ))
      2.600     0.800     0.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.53286E-02 ppm1      3.585 ppm2      5.212 CV     1
 ASSI {  299}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 325  and name HA  ))
      3.000     0.900     0.900 peak   299 spectrum    1 weight  0.10000E+01 volume  0.24104E-02 ppm1      2.609 ppm2      5.212 CV     1
 ASSI {  300}
   (( segid A   and resid 328  and name HD2 ))
   (  segid A   and resid 315  and name HE% )
      3.300     3.300     2.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.95408E-03 ppm1      2.782 ppm2      7.231 CV     1
 ASSI {  304}
   (( segid A   and resid 312  and name HB3 ))
   (  segid A   and resid 325  and name HE% )
      3.600     1.000     1.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.62130E-03 ppm1      1.732 ppm2      7.176 CV     1
 OR {  304}
   (( segid A   and resid 312  and name HG3 ))
   (  segid A   and resid 325  and name HE% )
 ASSI {  307}
   (  segid A   and resid 325  and name HD% )
   (  segid A   and resid 325  and name HE% )
      2.100     0.700     0.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.67925E-02 ppm1      7.708 ppm2      7.188 CV     1
 ASSI {  308}
   (( segid A   and resid 315  and name HN  ))
   (  segid A   and resid 315  and name HD% )
      2.600     0.800     0.800 peak   308 spectrum    1 weight  0.10000E+01 volume  0.31270E-02 ppm1      9.076 ppm2      7.065 CV     1
 ASSI {  309}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 316  and name HN  ))
      3.900     1.100     1.100 peak   309 spectrum    1 weight  0.11000E+01 volume  0.77006E-03 ppm1      7.055 ppm2      9.454 CV     1
 ASSI {  310}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 315  and name HD% )
      2.200     0.700     0.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.56602E-02 ppm1      7.220 ppm2      7.063 CV     1
 ASSI {  311}
   (( segid A   and resid 303  and name HE3 ))
   (  segid A   and resid 315  and name HD% )
      3.900     1.100     1.100 peak   311 spectrum    1 weight  0.10000E+01 volume  0.98794E-03 ppm1      7.383 ppm2      7.060 CV     1
 ASSI {  314}
   (( segid A   and resid 314  and name HA  ))
   (  segid A   and resid 325  and name HD% )
      3.200     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.12784E-02 ppm1      4.936 ppm2      7.709 CV     1
 ASSI {  315}
   (( segid A   and resid 325  and name HB2 ))
   (  segid A   and resid 325  and name HD% )
      2.600     0.800     0.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.36121E-02 ppm1      3.587 ppm2      7.714 CV     1
 ASSI {  319}
   (( segid A   and resid 314  and name HA  ))
   (  segid A   and resid 315  and name HD% )
      2.900     0.900     0.900 peak   319 spectrum    1 weight  0.10000E+01 volume  0.16352E-02 ppm1      4.942 ppm2      7.060 CV     1
 ASSI {  321}
   (( segid A   and resid 315  and name HB2 ))
   (  segid A   and resid 315  and name HD% )
      2.500     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.43987E-02 ppm1      3.316 ppm2      7.065 CV     1
 ASSI {  322}
   (( segid A   and resid 315  and name HB3 ))
   (  segid A   and resid 315  and name HD% )
      2.400     0.800     0.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.44375E-02 ppm1      3.155 ppm2      7.063 CV     1
 ASSI {  323}
   (( segid A   and resid 328  and name HD2 ))
   (  segid A   and resid 315  and name HD% )
      2.700     0.800     0.800 peak   323 spectrum    1 weight  0.10000E+01 volume  0.19537E-02 ppm1      2.787 ppm2      7.062 CV     1
 ASSI {  327}
   (  segid A   and resid 299  and name HD2%)
   (  segid A   and resid 315  and name HD% )
      2.600     0.800     0.800 peak   327 spectrum    1 weight  0.10000E+01 volume  0.30008E-02 ppm1      0.870 ppm2      7.062 CV     1
 ASSI {  329}
   (  segid A   and resid 314  and name HE% )
   (  segid A   and resid 314  and name HD% )
      1.900     0.700     0.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.11586E-01 ppm1      6.313 ppm2      6.849 CV     1
 ASSI {  333}
   (( segid A   and resid 314  and name HA  ))
   (  segid A   and resid 314  and name HD% )
      3.400     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.16401E-02 ppm1      4.946 ppm2      6.848 CV     1
 ASSI {  334}
   (( segid A   and resid 313  and name HA  ))
   (  segid A   and resid 314  and name HD% )
      3.500     1.000     1.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.12621E-02 ppm1      4.595 ppm2      6.853 CV     1
 ASSI {  337}
   (( segid A   and resid 314  and name HB2 ))
   (  segid A   and resid 314  and name HD% )
      2.200     0.700     0.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.51922E-02 ppm1      2.607 ppm2      6.847 CV     1
 ASSI {  343}
   (( segid B   and resid 209  and name HD3 ))
   (  segid A   and resid 314  and name HD% )
      4.300     4.300     1.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.68430E-03 ppm1      1.658 ppm2      6.848 CV     1
 ASSI {  344}
   (( segid A   and resid 308  and name HN  ))
   (  segid A   and resid 314  and name HD% )
      3.100     0.900     0.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.13720E-02 ppm1      9.581 ppm2      6.848 CV     1
 ASSI {  345}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 315  and name HN  ))
      2.800     0.900     0.900 peak   345 spectrum    1 weight  0.11000E+01 volume  0.23083E-02 ppm1      6.848 ppm2      9.087 CV     1
 ASSI {  346}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 314  and name HN  ))
      2.600     0.800     0.800 peak   346 spectrum    1 weight  0.11000E+01 volume  0.26913E-02 ppm1      6.849 ppm2      8.890 CV     1
 ASSI {  347}
   (  segid A   and resid 325  and name HD% )
   (  segid A   and resid 314  and name HD% )
      4.500     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.55456E-03 ppm1      7.711 ppm2      6.849 CV     1
 ASSI {  348}
   (  segid A   and resid 325  and name HE% )
   (  segid A   and resid 314  and name HD% )
      3.800     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.67914E-03 ppm1      7.165 ppm2      6.843 CV     1
 ASSI {  351}
   (( segid A   and resid 318  and name HE1 ))
   (( segid B   and resid 213  and name HD3 ))
      3.500     3.500     2.500 peak   351 spectrum    1 weight  0.11000E+01 volume  0.57111E-03 ppm1      7.769 ppm2      3.014 CV     1
 OR {  351}
   (( segid A   and resid 318  and name HE1 ))
   (( segid B   and resid 213  and name HD2 ))
 ASSI {  353}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 303  and name HZ2 ))
      2.100     0.700     0.700 peak   353 spectrum    1 weight  0.10000E+01 volume  0.19230E-01 ppm1      7.051 ppm2      7.385 CV     1
 ASSI {  354}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 303  and name HZ2 ))
      3.600     1.000     1.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.19527E-02 ppm1      6.710 ppm2      7.387 CV     1
 ASSI {  359}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HZ2 ))
      3.400     1.000     1.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.11100E-02 ppm1      0.859 ppm2      7.385 CV     1
 OR {  359}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 303  and name HZ2 ))
 ASSI {  360}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 303  and name HZ2 ))
      2.700     0.800     0.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.43948E-02 ppm1     10.164 ppm2      7.387 CV     1
 ASSI {  362}
   (( segid A   and resid 306  and name HA  ))
   (  segid A   and resid 314  and name HE% )
      3.900     1.100     1.100 peak   362 spectrum    1 weight  0.10000E+01 volume  0.82011E-03 ppm1      4.443 ppm2      6.316 CV     1
 ASSI {  363}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 323  and name HB  ))
      3.200     0.900     0.900 peak   363 spectrum    1 weight  0.11000E+01 volume  0.25690E-02 ppm1      6.313 ppm2      4.188 CV     1
 ASSI {  365}
   (( segid A   and resid 314  and name HB2 ))
   (  segid A   and resid 314  and name HE% )
      3.500     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.12805E-02 ppm1      2.642 ppm2      6.312 CV     1
 ASSI {  366}
   (( segid B   and resid 209  and name HB3 ))
   (  segid A   and resid 314  and name HE% )
      4.100     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.87507E-03 ppm1      2.258 ppm2      6.314 CV     1
 ASSI {  368}
   (( segid A   and resid 316  and name HB  ))
   (  segid A   and resid 314  and name HE% )
      4.200     1.100     1.100 peak   368 spectrum    1 weight  0.10000E+01 volume  0.12343E-02 ppm1      1.801 ppm2      6.313 CV     1
 ASSI {  369}
   (  segid A   and resid 308  and name HG2%)
   (  segid A   and resid 314  and name HE% )
      2.500     0.800     0.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.58905E-02 ppm1      1.454 ppm2      6.311 CV     1
 ASSI {  370}
   (  segid A   and resid 323  and name HG2%)
   (  segid A   and resid 314  and name HE% )
      2.200     0.700     0.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.67396E-02 ppm1      1.246 ppm2      6.313 CV     1
 ASSI {  372}
   (  segid A   and resid 316  and name HG2%)
   (  segid A   and resid 314  and name HE% )
      2.200     0.700     0.700 peak   372 spectrum    1 weight  0.10000E+01 volume  0.76266E-02 ppm1      0.583 ppm2      6.312 CV     1
 ASSI {  373}
   (  segid A   and resid 316  and name HG1%)
   (  segid A   and resid 314  and name HE% )
      3.700     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.87560E-03 ppm1      0.344 ppm2      6.319 CV     1
 ASSI {  374}
   (( segid A   and resid 306  and name HB3 ))
   (  segid A   and resid 314  and name HE% )
      2.700     0.800     0.800 peak   374 spectrum    1 weight  0.10000E+01 volume  0.17934E-02 ppm1      0.151 ppm2      6.314 CV     1
 ASSI {  375}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 308  and name HN  ))
      3.400     1.000     1.000 peak   375 spectrum    1 weight  0.11000E+01 volume  0.10130E-02 ppm1      6.313 ppm2      9.573 CV     1
 ASSI {  376}
   (( segid A   and resid 315  and name HN  ))
   (  segid A   and resid 314  and name HE% )
      4.300     1.200     1.200 peak   376 spectrum    1 weight  0.10000E+01 volume  0.44618E-03 ppm1      9.091 ppm2      6.311 CV     1
 ASSI {  377}
   (( segid A   and resid 314  and name HN  ))
   (  segid A   and resid 314  and name HE% )
      4.000     1.100     1.100 peak   377 spectrum    1 weight  0.10000E+01 volume  0.59905E-03 ppm1      8.885 ppm2      6.313 CV     1
 ASSI {  379}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 307  and name HN  ))
      3.300     1.000     1.000 peak   379 spectrum    1 weight  0.11000E+01 volume  0.93540E-03 ppm1      6.310 ppm2      8.180 CV     1
 ASSI {  380}
   (  segid A   and resid 314  and name HE% )
   (  segid A   and resid 325  and name HE% )
      4.500     4.500     1.500 peak   380 spectrum    1 weight  0.11000E+01 volume  0.48515E-03 ppm1      6.308 ppm2      7.138 CV     1
 ASSI {  382}
   (( segid A   and resid 307  and name HA  ))
   (  segid A   and resid 314  and name HE% )
      3.100     0.900     0.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.12420E-02 ppm1      5.865 ppm2      6.316 CV     1
 ASSI {  383}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 304  and name HN  ))
      3.700     1.000     1.000 peak   383 spectrum    1 weight  0.11000E+01 volume  0.78239E-03 ppm1      6.876 ppm2      9.458 CV     1
 ASSI {  384}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 318  and name HN  ))
      3.200     0.900     0.900 peak   384 spectrum    1 weight  0.11000E+01 volume  0.16907E-02 ppm1      6.879 ppm2      8.785 CV     1
 ASSI {  387}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 318  and name HD2 ))
      3.800     1.100     1.100 peak   387 spectrum    1 weight  0.10000E+01 volume  0.64906E-03 ppm1      3.867 ppm2      6.880 CV     1
 ASSI {  388}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 318  and name HD2 ))
      4.200     1.100     1.100 peak   388 spectrum    1 weight  0.10000E+01 volume  0.68715E-03 ppm1      3.592 ppm2      6.872 CV     1
 ASSI {  389}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 318  and name HD2 ))
      3.500     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.26854E-02 ppm1      3.249 ppm2      6.878 CV     1
 ASSI {  390}
   (( segid A   and resid 318  and name HB2 ))
   (( segid A   and resid 318  and name HD2 ))
      2.900     0.900     0.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.19157E-02 ppm1      3.046 ppm2      6.879 CV     1
 ASSI {  392}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 318  and name HD2 ))
      3.000     0.900     0.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.18084E-02 ppm1      2.173 ppm2      6.879 CV     1
 ASSI {  393}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 318  and name HD2 ))
      4.000     1.100     1.100 peak   393 spectrum    1 weight  0.10000E+01 volume  0.79411E-03 ppm1      1.954 ppm2      6.881 CV     1
 ASSI {  394}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 318  and name HD2 ))
      4.000     1.100     1.100 peak   394 spectrum    1 weight  0.10000E+01 volume  0.47448E-03 ppm1      1.806 ppm2      6.879 CV     1
 ASSI {  395}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 318  and name HD2 ))
      3.600     1.000     1.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.90698E-03 ppm1      0.357 ppm2      6.883 CV     1
 ASSI {  397}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 303  and name HE3 ))
      3.600     1.000     1.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.55652E-03 ppm1      3.569 ppm2      7.389 CV     1
 ASSI {  399}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 303  and name HE3 ))
      2.500     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.40361E-02 ppm1      3.152 ppm2      7.392 CV     1
 ASSI {  401}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 303  and name HE3 ))
      4.300     1.200     1.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.76742E-03 ppm1      0.212 ppm2      7.395 CV     1
 ASSI {  406}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 303  and name HZ3 ))
      2.600     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.36786E-02 ppm1      7.394 ppm2      6.712 CV     1
 ASSI {  407}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HE22))
      3.800     1.100     1.100 peak   407 spectrum    1 weight  0.11000E+01 volume  0.84037E-03 ppm1      6.712 ppm2      7.258 CV     1
 ASSI {  408}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 303  and name HZ3 ))
      2.500     0.800     0.800 peak   408 spectrum    1 weight  0.10000E+01 volume  0.57022E-02 ppm1      7.052 ppm2      6.712 CV     1
 ASSI {  409}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 315  and name HB2 ))
      3.200     0.900     0.900 peak   409 spectrum    1 weight  0.11000E+01 volume  0.16677E-02 ppm1      6.711 ppm2      3.316 CV     1
 ASSI {  413}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HB3 ))
      5.200     1.300     0.800 peak   413 spectrum    1 weight  0.11000E+01 volume  0.44083E-03 ppm1      6.714 ppm2      2.233 CV     1
 ASSI {  414}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 303  and name HH2 ))
      3.700     1.000     1.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.88006E-03 ppm1      8.045 ppm2      7.045 CV     1
 ASSI {  416}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 303  and name HH2 ))
      3.100     0.900     0.900 peak   416 spectrum    1 weight  0.10000E+01 volume  0.20321E-02 ppm1      7.250 ppm2      7.053 CV     1
 ASSI {  420}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 303  and name HH2 ))
      4.600     1.200     1.200 peak   420 spectrum    1 weight  0.10000E+01 volume  0.54424E-03 ppm1      3.165 ppm2      7.046 CV     1
 ASSI {  422}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 303  and name HH2 ))
      4.200     1.100     1.100 peak   422 spectrum    1 weight  0.10000E+01 volume  0.78896E-03 ppm1      2.550 ppm2      7.045 CV     1
 ASSI {  424}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HH2 ))
      3.800     1.100     1.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.77044E-03 ppm1      0.857 ppm2      7.051 CV     1
 OR {  424}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 303  and name HH2 ))
 ASSI {  425}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 303  and name HH2 ))
      3.800     1.100     1.100 peak   425 spectrum    1 weight  0.10000E+01 volume  0.10271E-02 ppm1      0.087 ppm2      7.044 CV     1
 ASSI {  426}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 303  and name HH2 ))
      4.400     1.200     1.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.71936E-03 ppm1     10.162 ppm2      7.054 CV     1
 ASSI {  427}
   (( segid A   and resid 307  and name HB3 ))
   (( segid A   and resid 307  and name HA  ))
      2.200     0.700     0.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.89322E-02 ppm1      2.473 ppm2      5.868 CV     1
 OR {  427}
   (( segid A   and resid 307  and name HB2 ))
   (( segid A   and resid 307  and name HA  ))
 ASSI {  428}
   (( segid A   and resid 313  and name HB  ))
   (( segid A   and resid 307  and name HA  ))
      4.600     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.57289E-03 ppm1      1.969 ppm2      5.868 CV     1
 ASSI {  429}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 307  and name HA  ))
      3.300     1.000     1.000 peak   429 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      1.455 ppm2      5.866 CV     1
 ASSI {  430}
   (( segid A   and resid 307  and name HA  ))
   (  segid A   and resid 313  and name HG2%)
      4.100     1.100     1.100 peak   430 spectrum    1 weight  0.11000E+01 volume  0.97086E-03 ppm1      5.866 ppm2      1.013 CV     1
 ASSI {  431}
   (( segid A   and resid 307  and name HA  ))
   (  segid A   and resid 313  and name HG1%)
      4.100     1.100     1.100 peak   431 spectrum    1 weight  0.11000E+01 volume  0.11495E-02 ppm1      5.872 ppm2      0.748 CV     1
 ASSI {  432}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 307  and name HA  ))
      2.200     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.85413E-02 ppm1      9.578 ppm2      5.867 CV     1
 ASSI {  433}
   (( segid A   and resid 307  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
      3.100     0.900     0.900 peak   433 spectrum    1 weight  0.11000E+01 volume  0.23955E-02 ppm1      5.867 ppm2      8.887 CV     1
 ASSI {  434}
   (( segid A   and resid 313  and name HN  ))
   (( segid A   and resid 307  and name HA  ))
      4.400     1.200     1.200 peak   434 spectrum    1 weight  0.10000E+01 volume  0.69089E-03 ppm1      8.609 ppm2      5.873 CV     1
 ASSI {  435}
   (( segid A   and resid 307  and name HA  ))
   (( segid A   and resid 307  and name HN  ))
      2.900     0.900     0.900 peak   435 spectrum    1 weight  0.11000E+01 volume  0.19689E-02 ppm1      5.868 ppm2      8.183 CV     1
 ASSI {  436}
   (( segid A   and resid 307  and name HA  ))
   (  segid A   and resid 314  and name HD% )
      2.600     0.800     0.800 peak   436 spectrum    1 weight  0.11000E+01 volume  0.25681E-02 ppm1      5.866 ppm2      6.850 CV     1
 ASSI {  437}
   (( segid A   and resid 307  and name HD21))
   (( segid A   and resid 307  and name HA  ))
      4.000     1.100     1.100 peak   437 spectrum    1 weight  0.10000E+01 volume  0.61774E-03 ppm1      7.055 ppm2      5.865 CV     1
 ASSI {  439}
   (( segid A   and resid 307  and name HA  ))
   (( segid A   and resid 313  and name HA  ))
      2.200     0.700     0.700 peak   439 spectrum    1 weight  0.11000E+01 volume  0.71610E-02 ppm1      5.868 ppm2      4.593 CV     1
 ASSI {  440}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 316  and name HA  ))
      3.900     1.100     1.100 peak   440 spectrum    1 weight  0.10000E+01 volume  0.99256E-03 ppm1      3.591 ppm2      4.261 CV     1
 ASSI {  443}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 316  and name HA  ))
      2.500     0.800     0.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.51969E-02 ppm1      1.244 ppm2      4.258 CV     1
 ASSI {  444}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 316  and name HA  ))
      2.400     0.800     0.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.56668E-02 ppm1      0.584 ppm2      4.257 CV     1
 ASSI {  446}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 316  and name HA  ))
      4.600     1.200     1.200 peak   446 spectrum    1 weight  0.10000E+01 volume  0.82404E-03 ppm1      0.095 ppm2      4.259 CV     1
 ASSI {  447}
   (( segid A   and resid 306  and name HB3 ))
   (( segid A   and resid 305  and name HA  ))
      4.600     1.200     1.200 peak   447 spectrum    1 weight  0.10000E+01 volume  0.78571E-03 ppm1      0.157 ppm2      4.461 CV     1
 ASSI {  448}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 305  and name HA  ))
      2.500     0.800     0.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.60123E-02 ppm1      0.747 ppm2      4.457 CV     1
 ASSI {  449}
   (( segid A   and resid 305  and name HG13))
   (( segid A   and resid 305  and name HA  ))
      2.800     0.900     0.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.38524E-02 ppm1      0.864 ppm2      4.465 CV     1
 ASSI {  450}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 305  and name HA  ))
      3.500     1.000     1.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.11137E-02 ppm1      1.074 ppm2      4.461 CV     1
 ASSI {  451}
   (  segid A   and resid 310  and name HG2%)
   (( segid A   and resid 310  and name HA  ))
      2.300     0.800     0.800 peak   451 spectrum    1 weight  0.10000E+01 volume  0.11439E-01 ppm1      1.235 ppm2      4.453 CV     1
 ASSI {  453}
   (( segid A   and resid 299  and name HG  ))
   (( segid A   and resid 305  and name HA  ))
      4.100     1.100     1.100 peak   453 spectrum    1 weight  0.10000E+01 volume  0.65778E-03 ppm1      1.797 ppm2      4.461 CV     1
 OR {  453}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  455}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 305  and name HA  ))
      4.400     1.200     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.54228E-03 ppm1      2.181 ppm2      4.457 CV     1
 OR {  455}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  459}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 316  and name HN  ))
      2.800     0.900     0.900 peak   459 spectrum    1 weight  0.11000E+01 volume  0.21040E-02 ppm1      4.254 ppm2      9.464 CV     1
 ASSI {  460}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 316  and name HA  ))
      3.700     1.000     1.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.11883E-02 ppm1      9.130 ppm2      4.256 CV     1
 ASSI {  461}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 316  and name HN  ))
      3.400     1.000     1.000 peak   461 spectrum    1 weight  0.11000E+01 volume  0.14911E-02 ppm1      4.458 ppm2      9.459 CV     1
 ASSI {  462}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 305  and name HN  ))
      2.600     0.800     0.800 peak   462 spectrum    1 weight  0.11000E+01 volume  0.36260E-02 ppm1      4.461 ppm2      8.634 CV     1
 ASSI {  463}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 306  and name HN  ))
      2.000     0.700     0.700 peak   463 spectrum    1 weight  0.11000E+01 volume  0.16252E-01 ppm1      4.457 ppm2      8.298 CV     1
 ASSI {  464}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 310  and name HA  ))
      3.200     0.900     0.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.17963E-02 ppm1      8.037 ppm2      4.456 CV     1
 ASSI {  465}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 317  and name HN  ))
      2.100     0.700     0.700 peak   465 spectrum    1 weight  0.11000E+01 volume  0.12379E-01 ppm1      4.253 ppm2      8.279 CV     1
 ASSI {  466}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 315  and name HD% )
      3.000     0.900     0.900 peak   466 spectrum    1 weight  0.11000E+01 volume  0.15364E-02 ppm1      4.461 ppm2      7.058 CV     1
 ASSI {  468}
   (( segid A   and resid 323  and name HA  ))
   (( segid A   and resid 316  and name HA  ))
      2.400     0.800     0.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.58638E-02 ppm1      5.575 ppm2      4.253 CV     1
 ASSI {  471}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 308  and name HA  ))
      2.500     0.800     0.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.42729E-02 ppm1      6.315 ppm2      4.713 CV     1
 ASSI {  472}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 308  and name HA  ))
      2.300     0.800     0.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.74308E-02 ppm1      1.451 ppm2      4.711 CV     1
 ASSI {  473}
   (( segid A   and resid 319  and name HB3 ))
   (( segid A   and resid 319  and name HB2 ))
      1.700     0.600     0.600 peak   473 spectrum    1 weight  0.10000E+01 volume  0.25310E-01 ppm1      2.605 ppm2      3.054 CV     1
 ASSI {  476}
   (( segid A   and resid 304  and name HG2 ))
   (  segid A   and resid 305  and name HD1%)
      4.400     1.200     1.200 peak   476 spectrum    1 weight  0.10000E+01 volume  0.67878E-03 ppm1      2.470 ppm2      0.942 CV     1
 ASSI {  478}
   (( segid A   and resid 299  and name HG  ))
   (  segid A   and resid 305  and name HD1%)
      3.500     1.000     1.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.10508E-02 ppm1      1.800 ppm2      0.940 CV     1
 OR {  478}
   (( segid A   and resid 299  and name HB2 ))
   (  segid A   and resid 305  and name HD1%)
 ASSI {  479}
   (( segid A   and resid 305  and name HG12))
   (  segid A   and resid 305  and name HD1%)
      2.000     0.700     0.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.17963E-01 ppm1      1.496 ppm2      0.942 CV     1
 ASSI {  480}
   (  segid A   and resid 305  and name HD1%)
   (( segid A   and resid 305  and name HN  ))
      3.800     1.100     1.100 peak   480 spectrum    1 weight  0.11000E+01 volume  0.17164E-02 ppm1      0.946 ppm2      8.629 CV     1
 ASSI {  481}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 305  and name HD1%)
      4.900     1.300     1.100 peak   481 spectrum    1 weight  0.10000E+01 volume  0.87417E-03 ppm1      8.297 ppm2      0.946 CV     1
 ASSI {  482}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 305  and name HD1%)
      2.500     0.800     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.53415E-02 ppm1      7.249 ppm2      0.942 CV     1
 ASSI {  483}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 305  and name HD1%)
      3.500     1.000     1.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.20209E-02 ppm1      7.068 ppm2      0.942 CV     1
 ASSI {  484}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 305  and name HD1%)
      3.500     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.25968E-02 ppm1      4.461 ppm2      0.942 CV     1
 ASSI {  487}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 319  and name HB2 ))
      2.500     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.34409E-02 ppm1      6.859 ppm2      3.053 CV     1
 ASSI {  488}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 319  and name HB3 ))
      3.600     1.000     1.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.26673E-02 ppm1      6.862 ppm2      2.605 CV     1
 ASSI {  489}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 319  and name HB3 ))
      3.900     1.100     1.100 peak   489 spectrum    1 weight  0.10000E+01 volume  0.16699E-02 ppm1      7.547 ppm2      2.609 CV     1
 ASSI {  490}
   (( segid A   and resid 319  and name HD21))
   (( segid A   and resid 319  and name HB3 ))
      3.300     1.000     1.000 peak   490 spectrum    1 weight  0.10000E+01 volume  0.32430E-02 ppm1      7.816 ppm2      2.607 CV     1
 ASSI {  491}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 319  and name HB2 ))
      3.700     1.000     1.000 peak   491 spectrum    1 weight  0.10000E+01 volume  0.23450E-02 ppm1      7.542 ppm2      3.054 CV     1
 ASSI {  492}
   (( segid A   and resid 319  and name HD21))
   (( segid A   and resid 319  and name HB2 ))
      2.300     0.800     0.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.42509E-02 ppm1      7.817 ppm2      3.055 CV     1
 ASSI {  493}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HB2 ))
      2.600     0.800     0.800 peak   493 spectrum    1 weight  0.10000E+01 volume  0.40380E-02 ppm1      8.478 ppm2      3.053 CV     1
 ASSI {  494}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HB3 ))
      3.300     1.000     1.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.33247E-02 ppm1      8.477 ppm2      2.607 CV     1
 ASSI {  495}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 319  and name HB2 ))
      4.600     1.200     1.200 peak   495 spectrum    1 weight  0.10000E+01 volume  0.50384E-03 ppm1      8.780 ppm2      3.049 CV     1
 ASSI {  497}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 317  and name HN  ))
      3.000     0.900     0.900 peak   497 spectrum    1 weight  0.11000E+01 volume  0.25024E-02 ppm1      0.090 ppm2      8.277 CV     1
 ASSI {  500}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 317  and name HB3 ))
      3.700     1.000     1.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.52501E-03 ppm1      6.821 ppm2      0.098 CV     1
 ASSI {  501}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 317  and name HB3 ))
      4.100     1.100     1.100 peak   501 spectrum    1 weight  0.10000E+01 volume  0.59994E-03 ppm1      6.707 ppm2      0.092 CV     1
 ASSI {  505}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 317  and name HB3 ))
      1.900     0.700     0.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.14031E-01 ppm1      2.246 ppm2      0.090 CV     1
 ASSI {  508}
   (  segid A   and resid 322  and name HG2%)
   (( segid A   and resid 317  and name HB2 ))
      3.100     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.17275E-02 ppm1      0.962 ppm2      2.245 CV     1
 ASSI {  510}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 317  and name HB2 ))
      4.400     1.200     1.200 peak   510 spectrum    1 weight  0.10000E+01 volume  0.68644E-03 ppm1      4.241 ppm2      2.239 CV     1
 ASSI {  511}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 317  and name HB2 ))
      4.100     1.100     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.60083E-03 ppm1      6.870 ppm2      2.250 CV     1
 ASSI {  512}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 317  and name HB2 ))
      3.400     1.000     1.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.90713E-03 ppm1      7.048 ppm2      2.244 CV     1
 ASSI {  514}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 317  and name HN  ))
      2.600     0.800     0.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.35744E-02 ppm1      2.252 ppm2      8.275 CV     1
 ASSI {  515}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 318  and name HN  ))
      4.500     1.200     1.200 peak   515 spectrum    1 weight  0.11000E+01 volume  0.57502E-03 ppm1      2.254 ppm2      8.794 CV     1
 ASSI {  516}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 326  and name HA  ))
      2.500     0.800     0.800 peak   516 spectrum    1 weight  0.10000E+01 volume  0.62947E-02 ppm1      1.166 ppm2      4.248 CV     1
 ASSI {  517}
   (( segid A   and resid 326  and name HA  ))
   (( segid A   and resid 327  and name HB3 ))
      4.000     1.100     1.100 peak   517 spectrum    1 weight  0.11000E+01 volume  0.18630E-02 ppm1      4.244 ppm2      2.363 CV     1
 ASSI {  518}
   (( segid A   and resid 326  and name HA  ))
   (( segid A   and resid 327  and name HB2 ))
      3.700     1.000     1.000 peak   518 spectrum    1 weight  0.11000E+01 volume  0.16530E-02 ppm1      4.249 ppm2      2.656 CV     1
 ASSI {  519}
   (( segid A   and resid 326  and name HA  ))
   (( segid A   and resid 327  and name HA  ))
      3.800     1.100     1.100 peak   519 spectrum    1 weight  0.11000E+01 volume  0.10016E-02 ppm1      4.249 ppm2      2.757 CV     1
 ASSI {  520}
   (( segid A   and resid 326  and name HB  ))
   (( segid A   and resid 326  and name HA  ))
      2.300     0.800     0.800 peak   520 spectrum    1 weight  0.10000E+01 volume  0.12974E-01 ppm1      3.982 ppm2      4.247 CV     1
 ASSI {  522}
   (( segid A   and resid 326  and name HN  ))
   (( segid A   and resid 326  and name HA  ))
      3.000     0.900     0.900 peak   522 spectrum    1 weight  0.10000E+01 volume  0.19221E-02 ppm1      7.448 ppm2      4.246 CV     1
 ASSI {  523}
   (( segid A   and resid 326  and name HA  ))
   (( segid A   and resid 327  and name HN  ))
      2.100     0.700     0.700 peak   523 spectrum    1 weight  0.11000E+01 volume  0.16314E-01 ppm1      4.247 ppm2      8.536 CV     1
 ASSI {  524}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 299  and name HN  ))
      2.200     0.700     0.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.11431E-01 ppm1      4.446 ppm2      8.667 CV     1
 ASSI {  525}
   (( segid A   and resid 313  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
      2.000     0.700     0.700 peak   525 spectrum    1 weight  0.11000E+01 volume  0.15891E-01 ppm1      4.591 ppm2      8.890 CV     1
 ASSI {  526}
   (( segid A   and resid 313  and name HA  ))
   (( segid A   and resid 313  and name HN  ))
      2.600     0.800     0.800 peak   526 spectrum    1 weight  0.11000E+01 volume  0.37527E-02 ppm1      4.592 ppm2      8.586 CV     1
 ASSI {  527}
   (( segid A   and resid 307  and name HD21))
   (( segid A   and resid 313  and name HA  ))
      3.200     0.900     0.900 peak   527 spectrum    1 weight  0.10000E+01 volume  0.12412E-02 ppm1      7.055 ppm2      4.589 CV     1
 ASSI {  530}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 313  and name HA  ))
      2.500     0.800     0.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.71181E-02 ppm1      0.750 ppm2      4.591 CV     1
 ASSI {  531}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 313  and name HA  ))
      2.400     0.800     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.75184E-02 ppm1      1.013 ppm2      4.592 CV     1
 ASSI {  533}
   (( segid A   and resid 307  and name HB3 ))
   (( segid A   and resid 313  and name HA  ))
      3.300     1.000     1.000 peak   533 spectrum    1 weight  0.10000E+01 volume  0.21376E-02 ppm1      2.475 ppm2      4.589 CV     1
 OR {  533}
   (( segid A   and resid 307  and name HB2 ))
   (( segid A   and resid 313  and name HA  ))
 ASSI {  534}
   (( segid A   and resid 298  and name HD3 ))
   (( segid A   and resid 298  and name HA  ))
      3.100     0.900     0.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.24683E-02 ppm1      3.603 ppm2      4.446 CV     1
 OR {  534}
   (( segid A   and resid 298  and name HD2 ))
   (( segid A   and resid 298  and name HA  ))
 ASSI {  536}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 298  and name HA  ))
      2.900     0.900     0.900 peak   536 spectrum    1 weight  0.10000E+01 volume  0.57025E-02 ppm1      2.004 ppm2      4.446 CV     1
 OR {  536}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 298  and name HA  ))
 ASSI {  538}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 298  and name HA  ))
      3.900     1.100     1.100 peak   538 spectrum    1 weight  0.10000E+01 volume  0.84718E-03 ppm1      0.874 ppm2      4.444 CV     1
 ASSI {  539}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 305  and name HG12))
      4.200     4.200     1.800 peak   539 spectrum    1 weight  0.11000E+01 volume  0.74588E-03 ppm1      4.447 ppm2      1.525 CV     1
 ASSI {  540}
   (( segid A   and resid 302  and name HN  ))
   (( segid A   and resid 301  and name HA  ))
      2.800     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.27221E-02 ppm1      9.016 ppm2      4.496 CV     1
 ASSI {  541}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 301  and name HA  ))
      4.000     1.100     1.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.17262E-02 ppm1      7.687 ppm2      4.496 CV     1
 ASSI {  543}
   (( segid A   and resid 301  and name HD3 ))
   (( segid A   and resid 301  and name HA  ))
      3.400     1.000     1.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.12600E-02 ppm1      3.678 ppm2      4.499 CV     1
 ASSI {  544}
   (( segid A   and resid 301  and name HB2 ))
   (( segid A   and resid 301  and name HA  ))
      2.700     0.800     0.800 peak   544 spectrum    1 weight  0.10000E+01 volume  0.63785E-02 ppm1      2.060 ppm2      4.497 CV     1
 ASSI {  545}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HA  ))
      2.200     0.700     0.700 peak   545 spectrum    1 weight  0.10000E+01 volume  0.10228E-01 ppm1      2.417 ppm2      4.493 CV     1
 ASSI {  546}
   (( segid A   and resid 301  and name HG3 ))
   (( segid A   and resid 301  and name HA  ))
      3.600     1.000     1.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.21832E-02 ppm1      2.190 ppm2      4.503 CV     1
 ASSI {  547}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HA  ))
      3.000     0.900     0.900 peak   547 spectrum    1 weight  0.10000E+01 volume  0.20511E-02 ppm1      8.535 ppm2      3.947 CV     1
 ASSI {  548}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 328  and name HA  ))
      4.000     1.100     1.100 peak   548 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      8.048 ppm2      3.954 CV     1
 ASSI {  549}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 324  and name HE22))
      2.800     0.900     0.900 peak   549 spectrum    1 weight  0.11000E+01 volume  0.29421E-02 ppm1      3.949 ppm2      7.244 CV     1
 ASSI {  550}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 328  and name HA  ))
      3.500     1.000     1.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.17826E-02 ppm1      2.778 ppm2      3.951 CV     1
 ASSI {  551}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 328  and name HA  ))
      3.100     0.900     0.900 peak   551 spectrum    1 weight  0.10000E+01 volume  0.16398E-02 ppm1      2.609 ppm2      3.952 CV     1
 ASSI {  552}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 328  and name HA  ))
      3.400     3.400     2.600 peak   552 spectrum    1 weight  0.10000E+01 volume  0.10274E-02 ppm1      1.168 ppm2      3.951 CV     1
 ASSI {  553}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 328  and name HA  ))
      2.200     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.12306E-01 ppm1      0.859 ppm2      3.947 CV     1
 OR {  553}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 328  and name HA  ))
 ASSI {  554}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HA  ))
      3.600     1.000     1.000 peak   554 spectrum    1 weight  0.10000E+01 volume  0.25078E-02 ppm1      0.545 ppm2      3.947 CV     1
 ASSI {  555}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 328  and name HA  ))
      3.500     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.18651E-02 ppm1      0.213 ppm2      3.951 CV     1
 ASSI {  556}
   (( segid A   and resid 305  and name HB  ))
   (( segid A   and resid 305  and name HN  ))
      2.400     0.800     0.800 peak   556 spectrum    1 weight  0.11000E+01 volume  0.59375E-02 ppm1      1.563 ppm2      8.637 CV     1
 ASSI {  557}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 305  and name HB  ))
      4.100     1.100     1.100 peak   557 spectrum    1 weight  0.10000E+01 volume  0.86479E-03 ppm1      8.294 ppm2      1.561 CV     1
 ASSI {  558}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 305  and name HB  ))
      3.300     3.300     2.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.55510E-03 ppm1      7.250 ppm2      1.554 CV     1
 ASSI {  559}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 305  and name HB  ))
      3.300     3.300     2.700 peak   559 spectrum    1 weight  0.10000E+01 volume  0.55207E-03 ppm1      7.070 ppm2      1.555 CV     1
 ASSI {  560}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 305  and name HB  ))
      4.400     1.200     1.200 peak   560 spectrum    1 weight  0.10000E+01 volume  0.11625E-02 ppm1      4.822 ppm2      1.561 CV     1
 ASSI {  561}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 305  and name HB  ))
      2.800     0.900     0.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.34047E-02 ppm1      4.461 ppm2      1.563 CV     1
 ASSI {  562}
   (( segid A   and resid 304  and name HG2 ))
   (( segid A   and resid 305  and name HB  ))
      4.200     1.100     1.100 peak   562 spectrum    1 weight  0.10000E+01 volume  0.55438E-03 ppm1      2.479 ppm2      1.574 CV     1
 ASSI {  563}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 305  and name HB  ))
      3.700     1.000     1.000 peak   563 spectrum    1 weight  0.10000E+01 volume  0.16680E-02 ppm1      1.073 ppm2      1.559 CV     1
 ASSI {  564}
   (( segid A   and resid 305  and name HB  ))
   (  segid A   and resid 305  and name HD1%)
      2.600     0.800     0.800 peak   564 spectrum    1 weight  0.11000E+01 volume  0.61762E-02 ppm1      1.562 ppm2      0.932 CV     1
 ASSI {  566}
   (( segid A   and resid 320  and name HD22))
   (( segid A   and resid 320  and name HB3 ))
      3.500     1.000     1.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.43587E-02 ppm1      8.456 ppm2      2.209 CV     1
 ASSI {  567}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 320  and name HB3 ))
      4.100     1.100     1.100 peak   567 spectrum    1 weight  0.10000E+01 volume  0.83735E-03 ppm1      7.528 ppm2      2.206 CV     1
 ASSI {  568}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 320  and name HB3 ))
      3.400     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.29672E-02 ppm1      6.879 ppm2      2.216 CV     1
 ASSI {  569}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 320  and name HB3 ))
      2.700     0.800     0.800 peak   569 spectrum    1 weight  0.10000E+01 volume  0.36794E-02 ppm1      4.602 ppm2      2.209 CV     1
 ASSI {  570}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 320  and name HB3 ))
      1.700     0.600     0.600 peak   570 spectrum    1 weight  0.10000E+01 volume  0.21320E-01 ppm1      2.602 ppm2      2.216 CV     1
 ASSI {  571}
   (  segid A   and resid 322  and name HG2%)
   (( segid A   and resid 320  and name HB3 ))
      3.300     1.000     1.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.31773E-02 ppm1      0.961 ppm2      2.209 CV     1
 ASSI {  572}
   (( segid A   and resid 320  and name HB3 ))
   (( segid A   and resid 317  and name HB3 ))
      4.700     1.200     1.200 peak   572 spectrum    1 weight  0.11000E+01 volume  0.58233E-03 ppm1      2.235 ppm2      0.080 CV     1
 ASSI {  573}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 314  and name HB2 ))
      2.400     0.800     0.800 peak   573 spectrum    1 weight  0.10000E+01 volume  0.37563E-02 ppm1      9.077 ppm2      2.611 CV     1
 ASSI {  574}
   (( segid A   and resid 320  and name HD22))
   (( segid A   and resid 320  and name HB2 ))
      3.500     3.500     2.500 peak   574 spectrum    1 weight  0.10000E+01 volume  0.36569E-02 ppm1      8.455 ppm2      2.601 CV     1
 ASSI {  575}
   (  segid A   and resid 325  and name HD% )
   (( segid A   and resid 314  and name HB2 ))
      2.700     0.800     0.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.15996E-02 ppm1      7.702 ppm2      2.611 CV     1
 ASSI {  576}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 320  and name HB2 ))
      3.400     1.000     1.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.93011E-03 ppm1      7.533 ppm2      2.608 CV     1
 ASSI {  577}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 314  and name HB2 ))
      3.800     1.100     1.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.93185E-03 ppm1      7.185 ppm2      2.611 CV     1
 ASSI {  580}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 314  and name HB2 ))
      2.300     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.46168E-02 ppm1      4.942 ppm2      2.611 CV     1
 ASSI {  581}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 320  and name HB2 ))
      2.800     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.67617E-02 ppm1      4.602 ppm2      2.604 CV     1
 ASSI {  582}
   (( segid A   and resid 314  and name HB3 ))
   (( segid A   and resid 314  and name HB2 ))
      1.700     0.600     0.600 peak   582 spectrum    1 weight  0.10000E+01 volume  0.12460E-01 ppm1      3.047 ppm2      2.605 CV     1
 ASSI {  584}
   (  segid A   and resid 322  and name HG2%)
   (( segid A   and resid 320  and name HB2 ))
      2.500     0.800     0.800 peak   584 spectrum    1 weight  0.10000E+01 volume  0.40528E-02 ppm1      0.963 ppm2      2.604 CV     1
 ASSI {  585}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 314  and name HB3 ))
      3.500     1.000     1.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.26370E-02 ppm1      9.077 ppm2      3.039 CV     1
 ASSI {  586}
   (( segid A   and resid 314  and name HB3 ))
   (( segid A   and resid 314  and name HN  ))
      3.100     0.900     0.900 peak   586 spectrum    1 weight  0.11000E+01 volume  0.89609E-03 ppm1      3.041 ppm2      8.892 CV     1
 ASSI {  587}
   (( segid A   and resid 314  and name HB3 ))
   (  segid A   and resid 325  and name HD% )
      2.100     0.700     0.700 peak   587 spectrum    1 weight  0.11000E+01 volume  0.68489E-02 ppm1      3.024 ppm2      7.708 CV     1
 ASSI {  588}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 314  and name HB3 ))
      2.400     0.800     0.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.21235E-02 ppm1      7.176 ppm2      3.038 CV     1
 ASSI {  589}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 314  and name HB3 ))
      2.300     0.800     0.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.49891E-02 ppm1      6.852 ppm2      3.039 CV     1
 ASSI {  590}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 314  and name HB3 ))
      4.100     1.100     1.100 peak   590 spectrum    1 weight  0.10000E+01 volume  0.59977E-03 ppm1      6.309 ppm2      3.042 CV     1
 ASSI {  591}
   (( segid A   and resid 325  and name HA  ))
   (( segid A   and resid 325  and name HB3 ))
      2.600     0.800     0.800 peak   591 spectrum    1 weight  0.10000E+01 volume  0.35940E-02 ppm1      5.208 ppm2      3.024 CV     1
 ASSI {  593}
   (( segid A   and resid 325  and name HB2 ))
   (( segid A   and resid 325  and name HB3 ))
      1.800     0.700     0.700 peak   593 spectrum    1 weight  0.10000E+01 volume  0.18353E-01 ppm1      3.584 ppm2      3.020 CV     1
 ASSI {  595}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 314  and name HB3 ))
      3.300     1.000     1.000 peak   595 spectrum    1 weight  0.10000E+01 volume  0.83077E-03 ppm1      1.444 ppm2      3.042 CV     1
 ASSI {  599}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 325  and name HB2 ))
      4.000     1.100     1.100 peak   599 spectrum    1 weight  0.10000E+01 volume  0.80030E-03 ppm1      7.183 ppm2      3.582 CV     1
 ASSI {  601}
   (( segid A   and resid 331  and name HA  ))
   (( segid A   and resid 331  and name HB2 ))
      2.400     0.800     0.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.78851E-02 ppm1      4.370 ppm2      3.788 CV     1
 OR {  601}
   (( segid A   and resid 331  and name HA  ))
   (( segid A   and resid 331  and name HB3 ))
 ASSI {  602}
   (( segid A   and resid 296  and name HA  ))
   (( segid A   and resid 296  and name HB2 ))
      2.300     0.800     0.800 peak   602 spectrum    1 weight  0.10000E+01 volume  0.11516E-01 ppm1      4.594 ppm2      3.802 CV     1
 OR {  602}
   (( segid A   and resid 296  and name HA  ))
   (( segid A   and resid 296  and name HB3 ))
 ASSI {  603}
   (( segid A   and resid 314  and name HN  ))
   (  segid A   and resid 305  and name HG2%)
      3.100     0.900     0.900 peak   603 spectrum    1 weight  0.10000E+01 volume  0.20401E-02 ppm1      8.889 ppm2      0.750 CV     1
 ASSI {  604}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 305  and name HN  ))
      3.300     1.000     1.000 peak   604 spectrum    1 weight  0.11000E+01 volume  0.41756E-02 ppm1      0.749 ppm2      8.634 CV     1
 ASSI {  605}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 306  and name HN  ))
      2.500     0.800     0.800 peak   605 spectrum    1 weight  0.11000E+01 volume  0.56290E-02 ppm1      0.748 ppm2      8.297 CV     1
 ASSI {  606}
   (  segid A   and resid 305  and name HG2%)
   (  segid A   and resid 315  and name HE% )
      3.500     1.000     1.000 peak   606 spectrum    1 weight  0.11000E+01 volume  0.15154E-02 ppm1      0.748 ppm2      7.242 CV     1
 ASSI {  608}
   (( segid A   and resid 307  and name HD22))
   (  segid A   and resid 305  and name HG2%)
      3.600     1.000     1.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.59834E-03 ppm1      6.744 ppm2      0.754 CV     1
 ASSI {  609}
   (( segid A   and resid 307  and name HA  ))
   (  segid A   and resid 305  and name HG2%)
      4.000     1.100     1.100 peak   609 spectrum    1 weight  0.10000E+01 volume  0.51523E-03 ppm1      5.865 ppm2      0.751 CV     1
 ASSI {  611}
   (( segid A   and resid 313  and name HA  ))
   (  segid A   and resid 305  and name HG2%)
      3.300     1.000     1.000 peak   611 spectrum    1 weight  0.10000E+01 volume  0.14453E-02 ppm1      4.596 ppm2      0.749 CV     1
 ASSI {  614}
   (( segid A   and resid 304  and name HG3 ))
   (  segid A   and resid 305  and name HG2%)
      4.400     1.200     1.200 peak   614 spectrum    1 weight  0.10000E+01 volume  0.59692E-03 ppm1      2.193 ppm2      0.752 CV     1
 OR {  614}
   (( segid A   and resid 304  and name HB2 ))
   (  segid A   and resid 305  and name HG2%)
 ASSI {  615}
   (( segid A   and resid 313  and name HB  ))
   (  segid A   and resid 305  and name HG2%)
      3.200     0.900     0.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.19949E-02 ppm1      1.970 ppm2      0.749 CV     1
 ASSI {  616}
   (( segid A   and resid 305  and name HB  ))
   (  segid A   and resid 305  and name HG2%)
      2.200     0.700     0.700 peak   616 spectrum    1 weight  0.10000E+01 volume  0.10934E-01 ppm1      1.554 ppm2      0.745 CV     1
 ASSI {  617}
   (  segid A   and resid 305  and name HD1%)
   (  segid A   and resid 305  and name HG2%)
      2.200     0.700     0.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.10133E-01 ppm1      0.968 ppm2      0.748 CV     1
 ASSI {  618}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 299  and name HB3 ))
      4.800     1.300     1.200 peak   618 spectrum    1 weight  0.10000E+01 volume  0.51772E-03 ppm1      4.450 ppm2      1.519 CV     1
 ASSI {  619}
   (( segid A   and resid 330  and name HA  ))
   (( segid A   and resid 330  and name HB3 ))
      3.100     0.900     0.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.15727E-02 ppm1      4.289 ppm2      1.636 CV     1
 ASSI {  620}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 299  and name HB3 ))
      2.600     0.800     0.800 peak   620 spectrum    1 weight  0.10000E+01 volume  0.25917E-02 ppm1      4.168 ppm2      1.530 CV     1
 ASSI {  621}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 299  and name HB2 ))
      3.100     0.900     0.900 peak   621 spectrum    1 weight  0.10000E+01 volume  0.21987E-02 ppm1      4.164 ppm2      1.779 CV     1
 ASSI {  622}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 299  and name HB2 ))
      4.500     1.200     1.200 peak   622 spectrum    1 weight  0.10000E+01 volume  0.64497E-03 ppm1      4.441 ppm2      1.787 CV     1
 ASSI {  628}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 299  and name HB2 ))
      3.700     1.000     1.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.17835E-02 ppm1      2.773 ppm2      1.779 CV     1
 ASSI {  629}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 299  and name HB2 ))
      1.700     0.600     0.600 peak   629 spectrum    1 weight  0.10000E+01 volume  0.14592E-01 ppm1      1.531 ppm2      1.777 CV     1
 ASSI {  631}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 330  and name HB3 ))
      2.600     0.800     0.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.68467E-02 ppm1      1.368 ppm2      1.644 CV     1
 ASSI {  632}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 330  and name HB2 ))
      2.300     0.800     0.800 peak   632 spectrum    1 weight  0.10000E+01 volume  0.75925E-02 ppm1      1.369 ppm2      1.568 CV     1
 ASSI {  633}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 299  and name HB3 ))
      2.700     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.36707E-02 ppm1      1.088 ppm2      1.533 CV     1
 ASSI {  635}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 330  and name HB3 ))
      3.100     0.900     0.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.20293E-02 ppm1      0.898 ppm2      1.641 CV     1
 ASSI {  636}
   (  segid A   and resid 330  and name HD2%)
   (( segid A   and resid 330  and name HB3 ))
      2.900     0.900     0.900 peak   636 spectrum    1 weight  0.10000E+01 volume  0.20376E-02 ppm1      0.760 ppm2      1.626 CV     1
 ASSI {  637}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 299  and name HB2 ))
      3.400     1.000     1.000 peak   637 spectrum    1 weight  0.10000E+01 volume  0.21501E-02 ppm1      0.864 ppm2      1.778 CV     1
 ASSI {  638}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 299  and name HB2 ))
      2.400     0.800     0.800 peak   638 spectrum    1 weight  0.10000E+01 volume  0.44744E-02 ppm1      1.081 ppm2      1.773 CV     1
 ASSI {  639}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 299  and name HN  ))
      2.700     0.800     0.800 peak   639 spectrum    1 weight  0.11000E+01 volume  0.25608E-02 ppm1      1.773 ppm2      8.667 CV     1
 ASSI {  640}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 299  and name HN  ))
      3.600     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.17032E-02 ppm1      1.531 ppm2      8.661 CV     1
 ASSI {  641}
   (( segid A   and resid 330  and name HN  ))
   (( segid A   and resid 330  and name HB2 ))
      2.600     0.800     0.800 peak   641 spectrum    1 weight  0.10000E+01 volume  0.31855E-02 ppm1      7.216 ppm2      1.565 CV     1
 ASSI {  643}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 327  and name HN  ))
      2.400     0.800     0.800 peak   643 spectrum    1 weight  0.11000E+01 volume  0.56951E-02 ppm1      2.365 ppm2      8.535 CV     1
 ASSI {  644}
   (( segid A   and resid 327  and name HB3 ))
   (  segid A   and resid 315  and name HE% )
      3.700     1.000     1.000 peak   644 spectrum    1 weight  0.11000E+01 volume  0.22271E-02 ppm1      2.364 ppm2      7.250 CV     1
 ASSI {  645}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 327  and name HB3 ))
      4.500     1.200     1.200 peak   645 spectrum    1 weight  0.10000E+01 volume  0.59086E-03 ppm1      7.069 ppm2      2.367 CV     1
 ASSI {  646}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 327  and name HB2 ))
      4.100     1.100     1.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.47162E-03 ppm1      7.080 ppm2      2.661 CV     1
 ASSI {  647}
   (( segid A   and resid 327  and name HB2 ))
   (  segid A   and resid 315  and name HE% )
      3.000     0.900     0.900 peak   647 spectrum    1 weight  0.11000E+01 volume  0.13035E-02 ppm1      2.664 ppm2      7.239 CV     1
 ASSI {  648}
   (( segid A   and resid 327  and name HB2 ))
   (( segid A   and resid 327  and name HN  ))
      2.600     0.800     0.800 peak   648 spectrum    1 weight  0.11000E+01 volume  0.44731E-02 ppm1      2.661 ppm2      8.536 CV     1
 ASSI {  652}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 315  and name HB3 ))
      3.600     1.000     1.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.22359E-02 ppm1      9.078 ppm2      3.156 CV     1
 ASSI {  653}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 315  and name HB2 ))
      3.900     1.100     1.100 peak   653 spectrum    1 weight  0.10000E+01 volume  0.13536E-02 ppm1      9.457 ppm2      3.311 CV     1
 ASSI {  654}
   (( segid A   and resid 315  and name HN  ))
   (( segid A   and resid 315  and name HB2 ))
      2.800     0.900     0.900 peak   654 spectrum    1 weight  0.10000E+01 volume  0.18276E-02 ppm1      9.084 ppm2      3.314 CV     1
 ASSI {  655}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 315  and name HB2 ))
      3.400     1.000     1.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.30739E-02 ppm1      7.395 ppm2      3.313 CV     1
 ASSI {  659}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 315  and name HB3 ))
      3.200     0.900     0.900 peak   659 spectrum    1 weight  0.10000E+01 volume  0.19968E-02 ppm1      6.707 ppm2      3.157 CV     1
 ASSI {  665}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 315  and name HB2 ))
      1.800     0.700     0.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.12851E-01 ppm1      3.158 ppm2      3.316 CV     1
 ASSI {  668}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 315  and name HB2 ))
      3.200     0.900     0.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.12780E-02 ppm1      2.589 ppm2      3.316 CV     1
 ASSI {  672}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 315  and name HB2 ))
      4.800     1.300     1.200 peak   672 spectrum    1 weight  0.10000E+01 volume  0.56987E-03 ppm1      0.210 ppm2      3.304 CV     1
 ASSI {  673}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 327  and name HB2 ))
      1.800     0.700     0.700 peak   673 spectrum    1 weight  0.10000E+01 volume  0.15249E-01 ppm1      2.364 ppm2      2.660 CV     1
 ASSI {  674}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 327  and name HB3 ))
      2.800     2.800     3.200 peak   674 spectrum    1 weight  0.10000E+01 volume  0.57043E-02 ppm1      2.792 ppm2      2.366 CV     1
 ASSI {  676}
   (( segid A   and resid 327  and name HB2 ))
   (  segid A   and resid 330  and name HD1%)
      3.600     1.000     1.000 peak   676 spectrum    1 weight  0.11000E+01 volume  0.21029E-02 ppm1      2.660 ppm2      0.900 CV     1
 ASSI {  677}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 327  and name HB2 ))
      4.000     1.100     1.100 peak   677 spectrum    1 weight  0.10000E+01 volume  0.15630E-02 ppm1      1.368 ppm2      2.661 CV     1
 ASSI {  678}
   (( segid A   and resid 327  and name HB2 ))
   (( segid A   and resid 330  and name HB2 ))
      4.600     1.200     1.200 peak   678 spectrum    1 weight  0.11000E+01 volume  0.63999E-03 ppm1      2.660 ppm2      1.557 CV     1
 ASSI {  679}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 330  and name HB2 ))
      3.500     1.000     1.000 peak   679 spectrum    1 weight  0.11000E+01 volume  0.65297E-03 ppm1      2.362 ppm2      1.578 CV     1
 ASSI {  680}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 327  and name HB3 ))
      2.800     0.900     0.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.14567E-02 ppm1      1.365 ppm2      2.365 CV     1
 ASSI {  681}
   (( segid A   and resid 327  and name HB3 ))
   (  segid A   and resid 330  and name HD1%)
      3.200     0.900     0.900 peak   681 spectrum    1 weight  0.11000E+01 volume  0.17863E-02 ppm1      2.365 ppm2      0.895 CV     1
 ASSI {  682}
   (  segid A   and resid 330  and name HD2%)
   (( segid A   and resid 327  and name HB3 ))
      4.200     1.100     1.100 peak   682 spectrum    1 weight  0.10000E+01 volume  0.66277E-03 ppm1      0.760 ppm2      2.373 CV     1
 ASSI {  685}
   (( segid A   and resid 308  and name HB  ))
   (  segid A   and resid 309  and name HB% )
      3.400     1.000     1.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.10842E-02 ppm1      4.927 ppm2      1.581 CV     1
 ASSI {  686}
   (( segid A   and resid 309  and name HA  ))
   (  segid A   and resid 309  and name HB% )
      2.100     0.700     0.700 peak   686 spectrum    1 weight  0.10000E+01 volume  0.18030E-01 ppm1      4.288 ppm2      1.581 CV     1
 ASSI {  687}
   (( segid A   and resid 310  and name HA  ))
   (  segid A   and resid 309  and name HB% )
      3.600     1.000     1.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.95997E-03 ppm1      4.451 ppm2      1.581 CV     1
 ASSI {  688}
   (( segid A   and resid 332  and name HA  ))
   (  segid A   and resid 332  and name HB% )
      3.100     0.900     0.900 peak   688 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      4.344 ppm2      1.355 CV     1
 ASSI {  689}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 307  and name HB3 ))
      2.800     0.900     0.900 peak   689 spectrum    1 weight  0.10000E+01 volume  0.34411E-02 ppm1      9.581 ppm2      2.467 CV     1
 OR {  689}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  690}
   (( segid A   and resid 314  and name HN  ))
   (( segid A   and resid 307  and name HB3 ))
      4.500     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.55153E-03 ppm1      8.894 ppm2      2.469 CV     1
 ASSI {  691}
   (( segid A   and resid 307  and name HN  ))
   (( segid A   and resid 307  and name HB2 ))
      2.700     0.800     0.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.38741E-02 ppm1      8.186 ppm2      2.474 CV     1
 OR {  691}
   (( segid A   and resid 307  and name HN  ))
   (( segid A   and resid 307  and name HB3 ))
 ASSI {  692}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 307  and name HB3 ))
      3.700     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.62361E-03 ppm1      8.033 ppm2      2.472 CV     1
 OR {  692}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  693}
   (( segid A   and resid 307  and name HD21))
   (( segid A   and resid 307  and name HB3 ))
      2.700     0.800     0.800 peak   693 spectrum    1 weight  0.10000E+01 volume  0.25400E-02 ppm1      7.050 ppm2      2.473 CV     1
 OR {  693}
   (( segid A   and resid 307  and name HD21))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  694}
   (( segid A   and resid 307  and name HD22))
   (( segid A   and resid 307  and name HB3 ))
      4.100     1.100     1.100 peak   694 spectrum    1 weight  0.10000E+01 volume  0.14837E-02 ppm1      6.776 ppm2      2.474 CV     1
 OR {  694}
   (( segid A   and resid 307  and name HD22))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  697}
   (( segid A   and resid 311  and name HA2 ))
   (( segid A   and resid 307  and name HB3 ))
      3.900     1.100     1.100 peak   697 spectrum    1 weight  0.10000E+01 volume  0.15868E-02 ppm1      4.366 ppm2      2.471 CV     1
 OR {  697}
   (( segid A   and resid 311  and name HA2 ))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  701}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 307  and name HB3 ))
      3.900     1.100     1.100 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10840E-02 ppm1      1.456 ppm2      2.474 CV     1
 OR {  701}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  702}
   (  segid A   and resid 309  and name HB% )
   (( segid A   and resid 307  and name HB2 ))
      3.900     1.100     1.100 peak   702 spectrum    1 weight  0.10000E+01 volume  0.75759E-03 ppm1      1.562 ppm2      2.473 CV     1
 OR {  702}
   (  segid A   and resid 309  and name HB% )
   (( segid A   and resid 307  and name HB3 ))
 ASSI {  703}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HD2 ))
      3.600     1.000     1.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.64978E-03 ppm1      8.812 ppm2      2.734 CV     1
 ASSI {  704}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HD3 ))
      3.300     1.000     1.000 peak   704 spectrum    1 weight  0.10000E+01 volume  0.99785E-03 ppm1      8.825 ppm2      2.812 CV     1
 ASSI {  705}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 329  and name HD3 ))
      4.400     1.200     1.200 peak   705 spectrum    1 weight  0.10000E+01 volume  0.76545E-03 ppm1      8.532 ppm2      2.816 CV     1
 ASSI {  706}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 299  and name HA  ))
      2.900     0.900     0.900 peak   706 spectrum    1 weight  0.11000E+01 volume  0.15083E-02 ppm1      2.749 ppm2      4.180 CV     1
 ASSI {  707}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 299  and name HA  ))
      3.400     1.000     1.000 peak   707 spectrum    1 weight  0.11000E+01 volume  0.16686E-02 ppm1      2.812 ppm2      4.168 CV     1
 ASSI {  708}
   (( segid A   and resid 329  and name HA  ))
   (( segid A   and resid 329  and name HD3 ))
      4.400     1.200     1.200 peak   708 spectrum    1 weight  0.10000E+01 volume  0.74997E-03 ppm1      3.910 ppm2      2.804 CV     1
 ASSI {  709}
   (( segid A   and resid 329  and name HA  ))
   (( segid A   and resid 329  and name HD2 ))
      4.300     1.200     1.200 peak   709 spectrum    1 weight  0.10000E+01 volume  0.77664E-03 ppm1      3.943 ppm2      2.756 CV     1
 ASSI {  711}
   (( segid A   and resid 329  and name HD3 ))
   (  segid A   and resid 299  and name HD2%)
      3.000     0.900     0.900 peak   711 spectrum    1 weight  0.11000E+01 volume  0.19676E-02 ppm1      2.811 ppm2      0.863 CV     1
 ASSI {  712}
   (( segid A   and resid 329  and name HD2 ))
   (  segid A   and resid 299  and name HD2%)
      3.100     0.900     0.900 peak   712 spectrum    1 weight  0.11000E+01 volume  0.16383E-02 ppm1      2.741 ppm2      0.856 CV     1
 ASSI {  713}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 329  and name HD3 ))
      2.900     0.900     0.900 peak   713 spectrum    1 weight  0.10000E+01 volume  0.27435E-02 ppm1      1.171 ppm2      2.808 CV     1
 ASSI {  714}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 329  and name HD2 ))
      2.700     0.800     0.800 peak   714 spectrum    1 weight  0.10000E+01 volume  0.23515E-02 ppm1      1.170 ppm2      2.743 CV     1
 ASSI {  715}
   (( segid A   and resid 329  and name HB3 ))
   (( segid A   and resid 329  and name HD3 ))
      3.300     1.000     1.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.18938E-02 ppm1      1.533 ppm2      2.812 CV     1
 ASSI {  716}
   (( segid A   and resid 329  and name HB3 ))
   (( segid A   and resid 329  and name HD2 ))
      3.400     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.17582E-02 ppm1      1.537 ppm2      2.748 CV     1
 ASSI {  717}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HD3 ))
      2.500     0.800     0.800 peak   717 spectrum    1 weight  0.10000E+01 volume  0.36908E-02 ppm1      1.773 ppm2      2.810 CV     1
 ASSI {  718}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HD2 ))
      2.600     0.800     0.800 peak   718 spectrum    1 weight  0.10000E+01 volume  0.34899E-02 ppm1      1.773 ppm2      2.751 CV     1
 ASSI {  719}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HD3 ))
      2.900     0.900     0.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.18174E-02 ppm1      1.901 ppm2      2.807 CV     1
 ASSI {  720}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HD2 ))
      3.400     1.000     1.000 peak   720 spectrum    1 weight  0.10000E+01 volume  0.16697E-02 ppm1      1.891 ppm2      2.744 CV     1
 ASSI {  721}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 321  and name HD2 ))
      3.000     3.000     3.000 peak   721 spectrum    1 weight  0.10000E+01 volume  0.34361E-02 ppm1      0.756 ppm2      2.999 CV     1
 OR {  721}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 321  and name HD3 ))
 ASSI {  722}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 321  and name HD3 ))
      2.500     0.800     0.800 peak   722 spectrum    1 weight  0.10000E+01 volume  0.54465E-02 ppm1      0.897 ppm2      2.999 CV     1
 OR {  722}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 321  and name HD2 ))
 ASSI {  723}
   (( segid A   and resid 321  and name HG2 ))
   (( segid A   and resid 321  and name HD2 ))
      2.600     0.800     0.800 peak   723 spectrum    1 weight  0.10000E+01 volume  0.58524E-02 ppm1      1.102 ppm2      2.996 CV     1
 OR {  723}
   (( segid A   and resid 321  and name HG2 ))
   (( segid A   and resid 321  and name HD3 ))
 ASSI {  724}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 321  and name HD2 ))
      2.500     0.800     0.800 peak   724 spectrum    1 weight  0.10000E+01 volume  0.66526E-02 ppm1      1.756 ppm2      2.986 CV     1
 OR {  724}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 321  and name HD3 ))
 ASSI {  725}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 321  and name HD2 ))
      3.800     1.100     1.100 peak   725 spectrum    1 weight  0.10000E+01 volume  0.88755E-03 ppm1      2.290 ppm2      3.002 CV     1
 OR {  725}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 321  and name HD3 ))
 ASSI {  727}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 306  and name HD3 ))
      3.900     1.100     1.100 peak   727 spectrum    1 weight  0.10000E+01 volume  0.75051E-03 ppm1      6.315 ppm2      3.084 CV     1
 ASSI {  730}
   (( segid A   and resid 306  and name HD2 ))
   (( segid A   and resid 306  and name HD3 ))
      1.900     0.700     0.700 peak   730 spectrum    1 weight  0.10000E+01 volume  0.10071E-01 ppm1      2.704 ppm2      3.092 CV     1
 ASSI {  732}
   (( segid A   and resid 312  and name HD2 ))
   (( segid A   and resid 312  and name HB2 ))
      2.900     0.900     0.900 peak   732 spectrum    1 weight  0.11000E+01 volume  0.18542E-02 ppm1      2.960 ppm2      1.981 CV     1
 ASSI {  733}
   (( segid A   and resid 312  and name HD3 ))
   (( segid A   and resid 312  and name HD2 ))
      1.700     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.22955E-01 ppm1      2.776 ppm2      2.962 CV     1
 ASSI {  735}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 312  and name HD2 ))
      3.400     1.000     1.000 peak   735 spectrum    1 weight  0.10000E+01 volume  0.11223E-02 ppm1      7.174 ppm2      2.960 CV     1
 ASSI {  736}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 321  and name HD3 ))
      3.600     1.000     1.000 peak   736 spectrum    1 weight  0.10000E+01 volume  0.90335E-03 ppm1      7.535 ppm2      2.992 CV     1
 OR {  736}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 321  and name HD2 ))
 ASSI {  737}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 312  and name HD3 ))
      2.700     0.800     0.800 peak   737 spectrum    1 weight  0.10000E+01 volume  0.12200E-02 ppm1      7.178 ppm2      2.781 CV     1
 ASSI {  738}
   (  segid A   and resid 314  and name HE% )
   (( segid A   and resid 306  and name HD2 ))
      3.800     1.100     1.100 peak   738 spectrum    1 weight  0.10000E+01 volume  0.80817E-03 ppm1      6.310 ppm2      2.698 CV     1
 ASSI {  739}
   (( segid A   and resid 306  and name HB3 ))
   (( segid A   and resid 306  and name HD2 ))
      3.200     0.900     0.900 peak   739 spectrum    1 weight  0.10000E+01 volume  0.18016E-02 ppm1      0.144 ppm2      2.707 CV     1
 ASSI {  740}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 306  and name HD2 ))
      2.600     0.800     0.800 peak   740 spectrum    1 weight  0.10000E+01 volume  0.28625E-02 ppm1      0.577 ppm2      2.707 CV     1
 ASSI {  741}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 306  and name HD2 ))
      2.800     0.900     0.900 peak   741 spectrum    1 weight  0.10000E+01 volume  0.19854E-02 ppm1      1.044 ppm2      2.703 CV     1
 ASSI {  742}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 306  and name HD2 ))
      3.400     1.000     1.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      1.624 ppm2      2.703 CV     1
 ASSI {  745}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 329  and name HD2 ))
      3.600     1.000     1.000 peak   745 spectrum    1 weight  0.10000E+01 volume  0.69765E-03 ppm1      4.429 ppm2      2.749 CV     1
 ASSI {  748}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 306  and name HD3 ))
      3.100     0.900     0.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.23754E-02 ppm1      1.045 ppm2      3.094 CV     1
 ASSI {  749}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 306  and name HD3 ))
      3.100     0.900     0.900 peak   749 spectrum    1 weight  0.10000E+01 volume  0.26797E-02 ppm1      1.505 ppm2      3.093 CV     1
 ASSI {  750}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 306  and name HD3 ))
      2.700     0.800     0.800 peak   750 spectrum    1 weight  0.10000E+01 volume  0.21581E-02 ppm1      1.603 ppm2      3.090 CV     1
 ASSI {  751}
   (( segid A   and resid 312  and name HG3 ))
   (( segid A   and resid 312  and name HD3 ))
      2.600     0.800     0.800 peak   751 spectrum    1 weight  0.10000E+01 volume  0.49677E-02 ppm1      1.740 ppm2      2.781 CV     1
 OR {  751}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 312  and name HD3 ))
 ASSI {  752}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 312  and name HD3 ))
      3.300     1.000     1.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.20474E-02 ppm1      1.978 ppm2      2.776 CV     1
 ASSI {  754}
   (( segid A   and resid 296  and name HA  ))
   (( segid A   and resid 297  and name HA1 ))
      3.800     1.100     1.100 peak   754 spectrum    1 weight  0.10000E+01 volume  0.84680E-03 ppm1      4.595 ppm2      4.257 CV     1
 ASSI {  755}
   (( segid A   and resid 297  and name HA2 ))
   (( segid A   and resid 297  and name HA1 ))
      1.700     0.600     0.600 peak   755 spectrum    1 weight  0.10000E+01 volume  0.27759E-01 ppm1      4.005 ppm2      4.243 CV     1
 ASSI {  756}
   (( segid A   and resid 298  and name HD3 ))
   (( segid A   and resid 297  and name HA1 ))
      2.400     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10191E-01 ppm1      3.608 ppm2      4.243 CV     1
 OR {  756}
   (( segid A   and resid 298  and name HD2 ))
   (( segid A   and resid 297  and name HA1 ))
 ASSI {  757}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 297  and name HA1 ))
      4.300     1.200     1.200 peak   757 spectrum    1 weight  0.10000E+01 volume  0.14104E-02 ppm1      2.006 ppm2      4.248 CV     1
 OR {  757}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 297  and name HA1 ))
 ASSI {  759}
   (( segid A   and resid 295  and name HA2 ))
   (( segid A   and resid 295  and name HA1 ))
      1.700     0.600     0.600 peak   759 spectrum    1 weight  0.11000E+01 volume  0.31462E-01 ppm1      3.650 ppm2      4.023 CV     1
 ASSI {  760}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 295  and name HA2 ))
      3.900     1.100     1.100 peak   760 spectrum    1 weight  0.10000E+01 volume  0.50722E-03 ppm1      2.792 ppm2      3.660 CV     1
 OR {  760}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 295  and name HA2 ))
 ASSI {  761}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 295  and name HA2 ))
      3.700     1.000     1.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.68733E-03 ppm1      1.927 ppm2      3.645 CV     1
 ASSI {  762}
   (( segid A   and resid 295  and name HA2 ))
   (( segid A   and resid 329  and name HB3 ))
      4.000     1.100     1.100 peak   762 spectrum    1 weight  0.11000E+01 volume  0.10483E-02 ppm1      3.652 ppm2      1.542 CV     1
 ASSI {  763}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 295  and name HA2 ))
      3.800     1.100     1.100 peak   763 spectrum    1 weight  0.10000E+01 volume  0.52306E-03 ppm1      1.363 ppm2      3.657 CV     1
 ASSI {  764}
   (( segid A   and resid 295  and name HA2 ))
   (  segid A   and resid 330  and name HD1%)
      3.900     1.100     1.100 peak   764 spectrum    1 weight  0.11000E+01 volume  0.65013E-03 ppm1      3.665 ppm2      0.895 CV     1
 ASSI {  765}
   (( segid A   and resid 295  and name HA2 ))
   (  segid A   and resid 330  and name HD2%)
      3.300     1.000     1.000 peak   765 spectrum    1 weight  0.11000E+01 volume  0.19069E-02 ppm1      3.650 ppm2      0.768 CV     1
 ASSI {  766}
   (( segid A   and resid 295  and name HA1 ))
   (  segid A   and resid 330  and name HD2%)
      3.000     0.900     0.900 peak   766 spectrum    1 weight  0.11000E+01 volume  0.22229E-02 ppm1      4.022 ppm2      0.770 CV     1
 ASSI {  767}
   (( segid A   and resid 295  and name HA1 ))
   (  segid A   and resid 330  and name HD1%)
      3.900     1.100     1.100 peak   767 spectrum    1 weight  0.11000E+01 volume  0.67113E-03 ppm1      4.014 ppm2      0.894 CV     1
 ASSI {  768}
   (( segid A   and resid 295  and name HA1 ))
   (( segid A   and resid 329  and name HB3 ))
      3.700     1.000     1.000 peak   768 spectrum    1 weight  0.11000E+01 volume  0.85693E-03 ppm1      4.021 ppm2      1.535 CV     1
 ASSI {  769}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 295  and name HA1 ))
      3.800     1.100     1.100 peak   769 spectrum    1 weight  0.10000E+01 volume  0.44422E-03 ppm1      1.373 ppm2      4.024 CV     1
 ASSI {  770}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 297  and name HA2 ))
      4.200     1.100     1.100 peak   770 spectrum    1 weight  0.10000E+01 volume  0.13741E-02 ppm1      2.001 ppm2      4.012 CV     1
 OR {  770}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 297  and name HA2 ))
 ASSI {  771}
   (( segid A   and resid 295  and name HA1 ))
   (( segid A   and resid 329  and name HD2 ))
      4.100     4.100     1.900 peak   771 spectrum    1 weight  0.11000E+01 volume  0.68573E-03 ppm1      4.024 ppm2      2.755 CV     1
 ASSI {  774}
   (( segid A   and resid 295  and name HA2 ))
   (( segid A   and resid 295  and name HN  ))
      3.900     1.100     1.100 peak   774 spectrum    1 weight  0.11000E+01 volume  0.50419E-03 ppm1      3.647 ppm2      8.778 CV     1
 ASSI {  775}
   (( segid A   and resid 295  and name HA1 ))
   (( segid A   and resid 295  and name HN  ))
      3.900     3.900     2.100 peak   775 spectrum    1 weight  0.11000E+01 volume  0.50330E-03 ppm1      4.002 ppm2      8.771 CV     1
 ASSI {  777}
   (  segid A   and resid 310  and name HG2%)
   (( segid A   and resid 310  and name HB  ))
      2.200     0.700     0.700 peak   777 spectrum    1 weight  0.10000E+01 volume  0.13438E-01 ppm1      1.235 ppm2      4.580 CV     1
 ASSI {  778}
   (( segid A   and resid 326  and name HB  ))
   (( segid A   and resid 327  and name HN  ))
      3.000     0.900     0.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.29235E-02 ppm1      3.979 ppm2      8.536 CV     1
 ASSI {  779}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 326  and name HB  ))
      2.800     0.900     0.900 peak   779 spectrum    1 weight  0.10000E+01 volume  0.30159E-02 ppm1      8.046 ppm2      3.979 CV     1
 ASSI {  780}
   (( segid A   and resid 326  and name HN  ))
   (( segid A   and resid 326  and name HB  ))
      2.900     0.900     0.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.27970E-02 ppm1      7.450 ppm2      3.976 CV     1
 ASSI {  781}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 326  and name HB  ))
      2.900     0.900     0.900 peak   781 spectrum    1 weight  0.10000E+01 volume  0.24366E-02 ppm1      7.252 ppm2      3.979 CV     1
 ASSI {  783}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 326  and name HB  ))
      2.400     0.800     0.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.78715E-02 ppm1      1.168 ppm2      3.979 CV     1
 ASSI {  784}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 326  and name HB  ))
      4.400     1.200     1.200 peak   784 spectrum    1 weight  0.10000E+01 volume  0.73164E-03 ppm1      2.243 ppm2      3.977 CV     1
 ASSI {  785}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 326  and name HB  ))
      4.200     1.100     1.100 peak   785 spectrum    1 weight  0.10000E+01 volume  0.61009E-03 ppm1      2.527 ppm2      3.987 CV     1
 ASSI {  786}
   (( segid A   and resid 324  and name HB2 ))
   (( segid A   and resid 326  and name HB  ))
      3.500     1.000     1.000 peak   786 spectrum    1 weight  0.10000E+01 volume  0.68074E-03 ppm1      2.665 ppm2      3.989 CV     1
 ASSI {  787}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 326  and name HB  ))
      3.100     3.100     2.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.85353E-03 ppm1      2.806 ppm2      3.976 CV     1
 ASSI {  788}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 311  and name HA1 ))
      2.600     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.42686E-02 ppm1      8.032 ppm2      3.652 CV     1
 ASSI {  790}
   (( segid A   and resid 312  and name HN  ))
   (( segid A   and resid 311  and name HA2 ))
      3.600     1.000     1.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.71776E-03 ppm1      7.513 ppm2      4.346 CV     1
 ASSI {  791}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 311  and name HA2 ))
      3.000     0.900     0.900 peak   791 spectrum    1 weight  0.10000E+01 volume  0.33926E-02 ppm1      8.028 ppm2      4.360 CV     1
 ASSI {  792}
   (( segid A   and resid 311  and name HA2 ))
   (( segid A   and resid 311  and name HA1 ))
      1.700     0.600     0.600 peak   792 spectrum    1 weight  0.10000E+01 volume  0.31370E-01 ppm1      4.358 ppm2      3.654 CV     1
 ASSI {  795}
   (( segid A   and resid 307  and name HB3 ))
   (( segid A   and resid 311  and name HA1 ))
      2.700     0.800     0.800 peak   795 spectrum    1 weight  0.10000E+01 volume  0.31989E-02 ppm1      2.479 ppm2      3.650 CV     1
 OR {  795}
   (( segid A   and resid 307  and name HB2 ))
   (( segid A   and resid 311  and name HA1 ))
 ASSI {  797}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 302  and name HA2 ))
      4.500     1.200     1.200 peak   797 spectrum    1 weight  0.10000E+01 volume  0.97419E-03 ppm1      3.261 ppm2      4.285 CV     1
 ASSI {  799}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 302  and name HA1 ))
      4.100     1.100     1.100 peak   799 spectrum    1 weight  0.10000E+01 volume  0.12392E-02 ppm1      3.259 ppm2      3.866 CV     1
 ASSI {  800}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 302  and name HA2 ))
      1.700     0.600     0.600 peak   800 spectrum    1 weight  0.10000E+01 volume  0.25838E-01 ppm1      3.868 ppm2      4.285 CV     1
 ASSI {  802}
   (( segid A   and resid 301  and name HA  ))
   (( segid A   and resid 302  and name HA2 ))
      4.100     1.100     1.100 peak   802 spectrum    1 weight  0.10000E+01 volume  0.72879E-03 ppm1      4.473 ppm2      4.289 CV     1
 ASSI {  803}
   (( segid A   and resid 301  and name HA  ))
   (( segid A   and resid 302  and name HA1 ))
      3.800     1.100     1.100 peak   803 spectrum    1 weight  0.10000E+01 volume  0.73093E-03 ppm1      4.502 ppm2      3.861 CV     1
 ASSI {  804}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 302  and name HA2 ))
      4.200     1.100     1.100 peak   804 spectrum    1 weight  0.10000E+01 volume  0.51559E-03 ppm1      6.888 ppm2      4.273 CV     1
 ASSI {  807}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 302  and name HA1 ))
      4.600     1.200     1.200 peak   807 spectrum    1 weight  0.10000E+01 volume  0.54816E-03 ppm1      7.110 ppm2      3.874 CV     1
 ASSI {  808}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 302  and name HA1 ))
      4.200     1.100     1.100 peak   808 spectrum    1 weight  0.10000E+01 volume  0.21387E-02 ppm1      7.546 ppm2      3.865 CV     1
 ASSI {  809}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 302  and name HA1 ))
      3.400     1.000     1.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.15893E-02 ppm1      7.684 ppm2      3.868 CV     1
 ASSI {  811}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 318  and name HN  ))
      4.000     1.100     1.100 peak   811 spectrum    1 weight  0.11000E+01 volume  0.60172E-03 ppm1      3.862 ppm2      8.793 CV     1
 ASSI {  812}
   (( segid A   and resid 302  and name HN  ))
   (( segid A   and resid 302  and name HA1 ))
      3.400     1.000     1.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.91015E-03 ppm1      9.014 ppm2      3.866 CV     1
 ASSI {  813}
   (( segid A   and resid 302  and name HN  ))
   (( segid A   and resid 302  and name HA2 ))
      3.300     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      9.013 ppm2      4.285 CV     1
 ASSI {  815}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 302  and name HA2 ))
      2.500     0.800     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.25856E-02 ppm1      7.547 ppm2      4.281 CV     1
 ASSI {  816}
   (( segid A   and resid 302  and name HA2 ))
   (( segid A   and resid 303  and name HN  ))
      3.200     0.900     0.900 peak   816 spectrum    1 weight  0.11000E+01 volume  0.14773E-02 ppm1      4.285 ppm2      7.682 CV     1
 ASSI {  817}
   (( segid A   and resid 319  and name HD21))
   (( segid A   and resid 302  and name HA2 ))
      4.100     1.100     1.100 peak   817 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      7.818 ppm2      4.283 CV     1
 ASSI {  818}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 323  and name HB  ))
      2.400     0.800     0.800 peak   818 spectrum    1 weight  0.10000E+01 volume  0.47575E-02 ppm1      9.138 ppm2      4.184 CV     1
 ASSI {  819}
   (( segid A   and resid 323  and name HN  ))
   (( segid A   and resid 322  and name HB  ))
      2.600     0.800     0.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.83417E-02 ppm1      8.078 ppm2      4.162 CV     1
 ASSI {  820}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 322  and name HB  ))
      3.500     1.000     1.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.11089E-02 ppm1      7.419 ppm2      4.161 CV     1
 ASSI {  821}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 323  and name HB  ))
      2.200     0.700     0.700 peak   821 spectrum    1 weight  0.10000E+01 volume  0.71548E-02 ppm1      6.850 ppm2      4.183 CV     1
 ASSI {  824}
   (( segid A   and resid 315  and name HA  ))
   (( segid A   and resid 323  and name HB  ))
      4.100     4.100     1.900 peak   824 spectrum    1 weight  0.10000E+01 volume  0.71652E-03 ppm1      5.133 ppm2      4.181 CV     1
 ASSI {  825}
   (( segid A   and resid 322  and name HA  ))
   (( segid A   and resid 322  and name HB  ))
      2.200     0.700     0.700 peak   825 spectrum    1 weight  0.10000E+01 volume  0.10883E-01 ppm1      4.809 ppm2      4.163 CV     1
 ASSI {  827}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 323  and name HB  ))
      3.300     1.000     1.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.99021E-03 ppm1      2.621 ppm2      4.179 CV     1
 ASSI {  829}
   (( segid A   and resid 323  and name HB  ))
   (( segid B   and resid 209  and name HD3 ))
      4.500     4.500     1.500 peak   829 spectrum    1 weight  0.11000E+01 volume  0.67593E-03 ppm1      4.182 ppm2      1.687 CV     1
 ASSI {  830}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 323  and name HB  ))
      5.000     1.300     1.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.67541E-03 ppm1      1.458 ppm2      4.184 CV     1
 ASSI {  832}
   (  segid A   and resid 322  and name HG2%)
   (( segid A   and resid 322  and name HB  ))
      2.200     0.700     0.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.12276E-01 ppm1      0.961 ppm2      4.163 CV     1
 ASSI {  833}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 323  and name HB  ))
      3.600     1.000     1.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.13511E-02 ppm1      0.583 ppm2      4.182 CV     1
 ASSI {  834}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 323  and name HB  ))
      4.500     1.200     1.200 peak   834 spectrum    1 weight  0.10000E+01 volume  0.52448E-03 ppm1      0.367 ppm2      4.180 CV     1
 ASSI {  837}
   (( segid A   and resid 297  and name HA2 ))
   (( segid A   and resid 298  and name HD2 ))
      2.000     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.17523E-01 ppm1      3.984 ppm2      3.602 CV     1
 OR {  837}
   (( segid A   and resid 297  and name HA2 ))
   (( segid A   and resid 298  and name HD3 ))
 ASSI {  841}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 300  and name HD2 ))
      3.100     0.900     0.900 peak   841 spectrum    1 weight  0.10000E+01 volume  0.80567E-03 ppm1      0.206 ppm2      3.304 CV     1
 ASSI {  842}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 300  and name HD2 ))
      3.200     0.900     0.900 peak   842 spectrum    1 weight  0.10000E+01 volume  0.10319E-02 ppm1      0.543 ppm2      3.293 CV     1
 ASSI {  844}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 300  and name HD2 ))
      2.400     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.36646E-02 ppm1      1.254 ppm2      3.296 CV     1
 ASSI {  845}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 300  and name HD2 ))
      2.400     0.800     0.800 peak   845 spectrum    1 weight  0.10000E+01 volume  0.27698E-02 ppm1      1.531 ppm2      3.298 CV     1
 ASSI {  846}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 300  and name HD2 ))
      3.000     0.900     0.900 peak   846 spectrum    1 weight  0.10000E+01 volume  0.38376E-02 ppm1      1.663 ppm2      3.298 CV     1
 ASSI {  848}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 300  and name HD2 ))
      3.100     0.900     0.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.17119E-02 ppm1      1.900 ppm2      3.299 CV     1
 ASSI {  849}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 300  and name HD2 ))
      4.000     1.100     1.100 peak   849 spectrum    1 weight  0.10000E+01 volume  0.11486E-02 ppm1      2.451 ppm2      3.295 CV     1
 ASSI {  850}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 300  and name HD2 ))
      1.600     0.600     0.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.21739E-01 ppm1      2.773 ppm2      3.298 CV     1
 ASSI {  852}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 300  and name HD2 ))
      2.400     0.800     0.800 peak   852 spectrum    1 weight  0.10000E+01 volume  0.10240E-01 ppm1      4.169 ppm2      3.299 CV     1
 ASSI {  853}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 300  and name HD2 ))
      3.600     1.000     1.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.10746E-02 ppm1      4.773 ppm2      3.292 CV     1
 ASSI {  854}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 300  and name HD3 ))
      3.400     1.000     1.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.97298E-03 ppm1      4.784 ppm2      2.779 CV     1
 ASSI {  855}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 300  and name HD3 ))
      2.100     0.700     0.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.70012E-02 ppm1      4.168 ppm2      2.773 CV     1
 ASSI {  859}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 328  and name HD2 ))
      1.700     0.600     0.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.16844E-01 ppm1      2.618 ppm2      2.779 CV     1
 ASSI {  860}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 300  and name HD3 ))
      3.900     1.100     1.100 peak   860 spectrum    1 weight  0.10000E+01 volume  0.12237E-02 ppm1      2.447 ppm2      2.774 CV     1
 ASSI {  863}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 300  and name HD3 ))
      2.400     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.32629E-02 ppm1      1.660 ppm2      2.774 CV     1
 ASSI {  864}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 300  and name HD3 ))
      2.900     0.900     0.900 peak   864 spectrum    1 weight  0.10000E+01 volume  0.38031E-02 ppm1      1.535 ppm2      2.774 CV     1
 ASSI {  865}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 300  and name HD3 ))
      2.700     0.800     0.800 peak   865 spectrum    1 weight  0.10000E+01 volume  0.45182E-02 ppm1      1.259 ppm2      2.774 CV     1
 ASSI {  866}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 300  and name HD3 ))
      4.200     1.100     1.100 peak   866 spectrum    1 weight  0.10000E+01 volume  0.13511E-02 ppm1      1.100 ppm2      2.774 CV     1
 ASSI {  868}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HD2 ))
      2.800     0.900     0.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.31074E-02 ppm1      0.542 ppm2      2.781 CV     1
 ASSI {  870}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 300  and name HD2 ))
      3.900     1.100     1.100 peak   870 spectrum    1 weight  0.10000E+01 volume  0.11116E-02 ppm1      1.101 ppm2      3.300 CV     1
 ASSI {  872}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 300  and name HD2 ))
      3.100     0.900     0.900 peak   872 spectrum    1 weight  0.10000E+01 volume  0.78466E-03 ppm1      7.107 ppm2      3.303 CV     1
 ASSI {  874}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 324  and name HE21))
      4.600     1.200     1.200 peak   874 spectrum    1 weight  0.11000E+01 volume  0.63055E-03 ppm1      2.776 ppm2      8.051 CV     1
 ASSI {  876}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 324  and name HE22))
      3.700     1.000     1.000 peak   876 spectrum    1 weight  0.11000E+01 volume  0.20937E-02 ppm1      2.784 ppm2      7.241 CV     1
 ASSI {  878}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 301  and name HD2 ))
      2.500     0.800     0.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.14333E-01 ppm1      4.756 ppm2      3.919 CV     1
 ASSI {  879}
   (( segid A   and resid 301  and name HA  ))
   (( segid A   and resid 301  and name HD2 ))
      3.700     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.98152E-03 ppm1      4.497 ppm2      3.921 CV     1
 ASSI {  881}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 301  and name HD3 ))
      2.200     0.700     0.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.10047E-01 ppm1      4.757 ppm2      3.677 CV     1
 ASSI {  882}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 301  and name HD3 ))
      1.600     0.600     0.600 peak   882 spectrum    1 weight  0.10000E+01 volume  0.29293E-01 ppm1      3.919 ppm2      3.677 CV     1
 ASSI {  884}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 301  and name HD2 ))
      2.300     0.800     0.800 peak   884 spectrum    1 weight  0.10000E+01 volume  0.43877E-02 ppm1      2.444 ppm2      3.919 CV     1
 ASSI {  885}
   (( segid A   and resid 301  and name HG3 ))
   (( segid A   and resid 301  and name HD2 ))
      2.800     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.51731E-02 ppm1      2.203 ppm2      3.918 CV     1
 ASSI {  886}
   (( segid A   and resid 301  and name HG2 ))
   (( segid A   and resid 301  and name HD2 ))
      2.300     0.800     0.800 peak   886 spectrum    1 weight  0.10000E+01 volume  0.59254E-02 ppm1      2.092 ppm2      3.919 CV     1
 ASSI {  887}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 301  and name HD2 ))
      3.100     0.900     0.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.16398E-02 ppm1      1.913 ppm2      3.921 CV     1
 ASSI {  889}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 301  and name HD3 ))
      4.600     1.200     1.200 peak   889 spectrum    1 weight  0.10000E+01 volume  0.72719E-03 ppm1      1.654 ppm2      3.668 CV     1
 ASSI {  890}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 301  and name HD3 ))
      3.600     1.000     1.000 peak   890 spectrum    1 weight  0.10000E+01 volume  0.27410E-02 ppm1      1.902 ppm2      3.673 CV     1
 ASSI {  891}
   (( segid A   and resid 301  and name HG2 ))
   (( segid A   and resid 301  and name HD3 ))
      2.900     0.900     0.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.55426E-02 ppm1      2.087 ppm2      3.676 CV     1
 OR {  891}
   (( segid A   and resid 301  and name HB2 ))
   (( segid A   and resid 301  and name HD3 ))
 ASSI {  892}
   (( segid A   and resid 301  and name HG3 ))
   (( segid A   and resid 301  and name HD3 ))
      2.300     0.800     0.800 peak   892 spectrum    1 weight  0.10000E+01 volume  0.60329E-02 ppm1      2.204 ppm2      3.677 CV     1
 ASSI {  894}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 328  and name HD3 ))
      3.100     0.900     0.900 peak   894 spectrum    1 weight  0.10000E+01 volume  0.26942E-02 ppm1      0.212 ppm2      2.609 CV     1
 ASSI {  895}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HD3 ))
      2.700     0.800     0.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.21356E-02 ppm1      0.544 ppm2      2.609 CV     1
 ASSI {  897}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 328  and name HD3 ))
      4.000     1.100     1.100 peak   897 spectrum    1 weight  0.10000E+01 volume  0.55314E-03 ppm1      1.176 ppm2      2.599 CV     1
 ASSI {  898}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 328  and name HD3 ))
      4.500     1.200     1.200 peak   898 spectrum    1 weight  0.10000E+01 volume  0.74250E-03 ppm1      2.349 ppm2      2.618 CV     1
 ASSI {  903}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 328  and name HD3 ))
      3.700     1.000     1.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.54868E-03 ppm1      6.718 ppm2      2.604 CV     1
 ASSI {  904}
   (( segid A   and resid 328  and name HD3 ))
   (  segid A   and resid 315  and name HD% )
      3.400     1.000     1.000 peak   904 spectrum    1 weight  0.11000E+01 volume  0.13737E-02 ppm1      2.612 ppm2      7.065 CV     1
 ASSI {  905}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 324  and name HE22))
      3.000     0.900     0.900 peak   905 spectrum    1 weight  0.11000E+01 volume  0.11073E-02 ppm1      2.612 ppm2      7.250 CV     1
 ASSI {  906}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HD3 ))
      3.600     1.000     1.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.64443E-03 ppm1      7.393 ppm2      2.611 CV     1
 ASSI {  907}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 324  and name HE21))
      3.500     1.000     1.000 peak   907 spectrum    1 weight  0.11000E+01 volume  0.77437E-03 ppm1      2.608 ppm2      8.048 CV     1
 ASSI {  909}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 317  and name HA  ))
      3.800     1.100     1.100 peak   909 spectrum    1 weight  0.10000E+01 volume  0.11830E-02 ppm1      9.459 ppm2      3.578 CV     1
 ASSI {  910}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 318  and name HN  ))
      2.200     0.700     0.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.91817E-02 ppm1      3.577 ppm2      8.784 CV     1
 ASSI {  911}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 317  and name HA  ))
      3.500     1.000     1.000 peak   911 spectrum    1 weight  0.10000E+01 volume  0.15438E-02 ppm1      8.482 ppm2      3.578 CV     1
 ASSI {  912}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 317  and name HN  ))
      2.900     0.900     0.900 peak   912 spectrum    1 weight  0.11000E+01 volume  0.23225E-02 ppm1      3.579 ppm2      8.280 CV     1
 ASSI {  914}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 317  and name HA  ))
      4.000     1.100     1.100 peak   914 spectrum    1 weight  0.10000E+01 volume  0.56435E-03 ppm1      7.060 ppm2      3.580 CV     1
 OR {  914}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 317  and name HA  ))
 ASSI {  920}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 317  and name HA  ))
      2.700     0.800     0.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.33998E-02 ppm1      2.245 ppm2      3.575 CV     1
 ASSI {  921}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 317  and name HA  ))
      2.700     0.800     0.800 peak   921 spectrum    1 weight  0.10000E+01 volume  0.43683E-02 ppm1      0.091 ppm2      3.577 CV     1
 ASSI {  922}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 317  and name HA  ))
      3.700     1.000     1.000 peak   922 spectrum    1 weight  0.10000E+01 volume  0.74339E-03 ppm1      0.353 ppm2      3.573 CV     1
 ASSI {  924}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 299  and name HA  ))
      4.500     1.200     1.200 peak   924 spectrum    1 weight  0.10000E+01 volume  0.69089E-03 ppm1      8.531 ppm2      4.170 CV     1
 ASSI {  925}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 299  and name HN  ))
      3.000     0.900     0.900 peak   925 spectrum    1 weight  0.11000E+01 volume  0.16776E-02 ppm1      4.169 ppm2      8.661 CV     1
 ASSI {  930}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 299  and name HA  ))
      3.000     0.900     0.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.16284E-02 ppm1      1.152 ppm2      4.171 CV     1
 ASSI {  931}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 299  and name HA  ))
      2.300     0.800     0.800 peak   931 spectrum    1 weight  0.10000E+01 volume  0.72109E-02 ppm1      0.863 ppm2      4.171 CV     1
 ASSI {  932}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 318  and name HN  ))
      3.700     1.000     1.000 peak   932 spectrum    1 weight  0.11000E+01 volume  0.27221E-02 ppm1      3.254 ppm2      8.783 CV     1
 ASSI {  934}
   (( segid A   and resid 318  and name HB2 ))
   (( segid A   and resid 318  and name HN  ))
      2.700     0.800     0.800 peak   934 spectrum    1 weight  0.11000E+01 volume  0.22902E-02 ppm1      3.046 ppm2      8.785 CV     1
 ASSI {  935}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 318  and name HB2 ))
      3.700     1.000     1.000 peak   935 spectrum    1 weight  0.10000E+01 volume  0.65191E-03 ppm1      8.482 ppm2      3.051 CV     1
 ASSI {  940}
   (( segid A   and resid 318  and name HB2 ))
   (( segid A   and resid 302  and name HA1 ))
      3.200     0.900     0.900 peak   940 spectrum    1 weight  0.11000E+01 volume  0.73787E-03 ppm1      3.047 ppm2      3.875 CV     1
 ASSI {  942}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 318  and name HB3 ))
      5.500     1.400     0.500 peak   942 spectrum    1 weight  0.10000E+01 volume  0.59300E-03 ppm1      3.577 ppm2      3.245 CV     1
 ASSI {  943}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 318  and name HB2 ))
      5.100     1.300     0.900 peak   943 spectrum    1 weight  0.10000E+01 volume  0.46646E-03 ppm1      3.561 ppm2      3.061 CV     1
 ASSI {  944}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 318  and name HB2 ))
      1.800     0.700     0.700 peak   944 spectrum    1 weight  0.10000E+01 volume  0.17591E-01 ppm1      3.250 ppm2      3.049 CV     1
 ASSI {  946}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HN  ))
      2.700     0.800     0.800 peak   946 spectrum    1 weight  0.11000E+01 volume  0.33681E-02 ppm1      4.446 ppm2      8.289 CV     1
 ASSI {  947}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 307  and name HN  ))
      2.400     0.800     0.800 peak   947 spectrum    1 weight  0.11000E+01 volume  0.71445E-02 ppm1      4.446 ppm2      8.184 CV     1
 ASSI {  949}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HD3 ))
      4.000     1.100     1.100 peak   949 spectrum    1 weight  0.11000E+01 volume  0.11751E-02 ppm1      4.448 ppm2      3.085 CV     1
 ASSI {  950}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HD2 ))
      3.900     3.900     2.100 peak   950 spectrum    1 weight  0.11000E+01 volume  0.17427E-02 ppm1      4.449 ppm2      2.747 CV     1
 ASSI {  951}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 307  and name HB2 ))
      4.300     4.300     1.700 peak   951 spectrum    1 weight  0.11000E+01 volume  0.90055E-03 ppm1      4.438 ppm2      2.461 CV     1
 OR {  951}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 307  and name HB3 ))
 ASSI {  952}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HG2 ))
      2.500     2.500     3.500 peak   952 spectrum    1 weight  0.11000E+01 volume  0.44078E-02 ppm1      4.445 ppm2      1.599 CV     1
 ASSI {  953}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HB2 ))
      2.600     0.800     0.800 peak   953 spectrum    1 weight  0.11000E+01 volume  0.61437E-02 ppm1      4.445 ppm2      1.504 CV     1
 ASSI {  954}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 306  and name HG3 ))
      2.900     0.900     0.900 peak   954 spectrum    1 weight  0.11000E+01 volume  0.31341E-02 ppm1      4.446 ppm2      1.043 CV     1
 ASSI {  955}
   (( segid A   and resid 306  and name HA  ))
   (  segid A   and resid 305  and name HG2%)
      3.000     0.900     0.900 peak   955 spectrum    1 weight  0.11000E+01 volume  0.20454E-02 ppm1      4.446 ppm2      0.741 CV     1
 ASSI {  956}
   (( segid A   and resid 330  and name HA  ))
   (( segid A   and resid 327  and name HN  ))
      4.100     4.100     1.900 peak   956 spectrum    1 weight  0.11000E+01 volume  0.69569E-03 ppm1      4.299 ppm2      8.533 CV     1
 ASSI {  957}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 309  and name HA  ))
      3.600     1.000     1.000 peak   957 spectrum    1 weight  0.10000E+01 volume  0.10203E-02 ppm1      8.035 ppm2      4.293 CV     1
 ASSI {  958}
   (( segid A   and resid 330  and name HN  ))
   (( segid A   and resid 330  and name HA  ))
      2.700     0.800     0.800 peak   958 spectrum    1 weight  0.10000E+01 volume  0.44907E-02 ppm1      7.220 ppm2      4.293 CV     1
 ASSI {  960}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 330  and name HA  ))
      2.900     0.900     0.900 peak   960 spectrum    1 weight  0.10000E+01 volume  0.29371E-02 ppm1      1.367 ppm2      4.295 CV     1
 ASSI {  961}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 330  and name HA  ))
      4.000     1.100     1.100 peak   961 spectrum    1 weight  0.10000E+01 volume  0.14067E-02 ppm1      0.903 ppm2      4.296 CV     1
 ASSI {  962}
   (  segid A   and resid 330  and name HD2%)
   (( segid A   and resid 330  and name HA  ))
      2.300     0.800     0.800 peak   962 spectrum    1 weight  0.10000E+01 volume  0.12112E-01 ppm1      0.768 ppm2      4.294 CV     1
 ASSI {  963}
   (( segid A   and resid 294  and name HB3 ))
   (( segid A   and resid 294  and name HA  ))
      2.800     0.900     0.900 peak   963 spectrum    1 weight  0.10000E+01 volume  0.37709E-02 ppm1      1.687 ppm2      4.611 CV     1
 OR {  963}
   (( segid A   and resid 294  and name HB2 ))
   (( segid A   and resid 294  and name HA  ))
 ASSI {  964}
   (  segid A   and resid 294  and name HD1%)
   (( segid A   and resid 294  and name HA  ))
      2.700     0.800     0.800 peak   964 spectrum    1 weight  0.10000E+01 volume  0.54105E-02 ppm1      1.017 ppm2      4.615 CV     1
 OR {  964}
   (  segid A   and resid 294  and name HD2%)
   (( segid A   and resid 294  and name HA  ))
 ASSI {  966}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 313  and name HN  ))
      4.200     1.100     1.100 peak   966 spectrum    1 weight  0.11000E+01 volume  0.96640E-03 ppm1      1.991 ppm2      8.585 CV     1
 ASSI {  968}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 312  and name HN  ))
      4.100     1.100     1.100 peak   968 spectrum    1 weight  0.11000E+01 volume  0.94342E-03 ppm1      1.730 ppm2      7.529 CV     1
 ASSI {  969}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 312  and name HN  ))
      3.100     0.900     0.900 peak   969 spectrum    1 weight  0.11000E+01 volume  0.91514E-03 ppm1      1.989 ppm2      7.528 CV     1
 ASSI {  970}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 312  and name HB2 ))
      4.100     1.100     1.100 peak   970 spectrum    1 weight  0.10000E+01 volume  0.66668E-03 ppm1      7.178 ppm2      1.985 CV     1
 ASSI {  971}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 312  and name HB3 ))
      3.600     1.000     1.000 peak   971 spectrum    1 weight  0.10000E+01 volume  0.47002E-03 ppm1      7.184 ppm2      1.735 CV     1
 ASSI {  973}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 312  and name HB3 ))
      2.800     0.900     0.900 peak   973 spectrum    1 weight  0.10000E+01 volume  0.30677E-02 ppm1      4.432 ppm2      1.726 CV     1
 ASSI {  976}
   (( segid A   and resid 312  and name HD3 ))
   (( segid A   and resid 312  and name HB3 ))
      3.200     0.900     0.900 peak   976 spectrum    1 weight  0.10000E+01 volume  0.11454E-02 ppm1      2.784 ppm2      1.737 CV     1
 ASSI {  977}
   (( segid A   and resid 312  and name HD2 ))
   (( segid A   and resid 312  and name HB3 ))
      3.100     0.900     0.900 peak   977 spectrum    1 weight  0.10000E+01 volume  0.18634E-02 ppm1      2.964 ppm2      1.727 CV     1
 ASSI {  978}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 312  and name HB3 ))
      1.900     0.700     0.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.10626E-01 ppm1      1.988 ppm2      1.726 CV     1
 ASSI {  980}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 312  and name HB2 ))
      3.300     1.000     1.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.19153E-02 ppm1      1.448 ppm2      1.987 CV     1
 ASSI {  984}
   (( segid A   and resid 329  and name HB3 ))
   (( segid A   and resid 330  and name HN  ))
      4.200     4.200     1.800 peak   984 spectrum    1 weight  0.11000E+01 volume  0.65992E-03 ppm1      1.505 ppm2      7.213 CV     1
 ASSI {  987}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 329  and name HB3 ))
      3.400     1.000     1.000 peak   987 spectrum    1 weight  0.10000E+01 volume  0.18118E-02 ppm1      2.777 ppm2      1.529 CV     1
 OR {  987}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 329  and name HB3 ))
 ASSI {  988}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HB3 ))
      2.000     0.700     0.700 peak   988 spectrum    1 weight  0.10000E+01 volume  0.82457E-02 ppm1      1.911 ppm2      1.536 CV     1
 ASSI {  989}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HB3 ))
      2.900     0.900     0.900 peak   989 spectrum    1 weight  0.10000E+01 volume  0.33820E-02 ppm1      1.769 ppm2      1.535 CV     1
 ASSI {  990}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 329  and name HB3 ))
      2.600     0.800     0.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.24128E-02 ppm1      1.177 ppm2      1.536 CV     1
 ASSI {  991}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HE  ))
      3.500     1.000     1.000 peak   991 spectrum    1 weight  0.11000E+01 volume  0.97086E-03 ppm1      1.910 ppm2      8.831 CV     1
 ASSI {  992}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 329  and name HN  ))
      3.000     0.900     0.900 peak   992 spectrum    1 weight  0.11000E+01 volume  0.21752E-02 ppm1      1.912 ppm2      8.535 CV     1
 ASSI {  993}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 330  and name HN  ))
      3.600     1.000     1.000 peak   993 spectrum    1 weight  0.11000E+01 volume  0.59158E-03 ppm1      1.909 ppm2      7.227 CV     1
 ASSI {  998}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 329  and name HB2 ))
      2.900     0.900     0.900 peak   998 spectrum    1 weight  0.10000E+01 volume  0.25302E-02 ppm1      2.772 ppm2      1.904 CV     1
 OR {  998}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 329  and name HB2 ))
 ASSI {  999}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 300  and name HB2 ))
      1.700     0.600     0.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.16974E-01 ppm1      2.459 ppm2      1.907 CV     1
 ASSI { 1000}
   (( segid A   and resid 329  and name HG2 ))
   (( segid A   and resid 329  and name HB2 ))
      3.000     0.900     0.900 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.27883E-02 ppm1      1.187 ppm2      1.912 CV     1
 ASSI { 1002}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HB2 ))
      2.400     0.800     0.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.47061E-02 ppm1      1.770 ppm2      1.912 CV     1
 ASSI { 1003}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 300  and name HB3 ))
      2.900     0.900     0.900 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.25833E-02 ppm1      1.265 ppm2      2.463 CV     1
 ASSI { 1004}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 300  and name HB3 ))
      2.400     0.800     0.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.43284E-02 ppm1      1.662 ppm2      2.461 CV     1
 ASSI { 1008}
   (( segid A   and resid 301  and name HD3 ))
   (( segid A   and resid 300  and name HB3 ))
      2.900     0.900     0.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.36401E-02 ppm1      3.678 ppm2      2.458 CV     1
 ASSI { 1011}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 305  and name HG12))
      3.400     1.000     1.000 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.22268E-02 ppm1      8.636 ppm2      1.483 CV     1
 ASSI { 1012}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 305  and name HG12))
      4.300     1.200     1.200 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.85784E-03 ppm1      8.303 ppm2      1.485 CV     1
 ASSI { 1013}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 305  and name HG13))
      3.200     0.900     0.900 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.81051E-03 ppm1      8.641 ppm2      0.852 CV     1
 ASSI { 1014}
   (( segid A   and resid 305  and name HG13))
   (( segid A   and resid 306  and name HN  ))
      4.700     1.200     1.200 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.79872E-03 ppm1      0.868 ppm2      8.296 CV     1
 ASSI { 1015}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 305  and name HG13))
      3.600     3.600     2.400 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      7.246 ppm2      0.859 CV     1
 ASSI { 1016}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 305  and name HG13))
      3.600     1.000     1.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.11800E-02 ppm1      7.063 ppm2      0.853 CV     1
 ASSI { 1017}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 305  and name HG12))
      3.300     1.000     1.000 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.73057E-03 ppm1      7.066 ppm2      1.488 CV     1
 ASSI { 1018}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 305  and name HG12))
      2.900     0.900     0.900 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.95763E-03 ppm1      7.247 ppm2      1.487 CV     1
 ASSI { 1019}
   (( segid A   and resid 305  and name HG12))
   (( segid A   and resid 305  and name HG13))
      1.700     0.600     0.600 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.13254E-01 ppm1      1.489 ppm2      0.859 CV     1
 ASSI { 1020}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 305  and name HG12))
      3.000     3.000     3.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.24110E-02 ppm1      1.076 ppm2      1.491 CV     1
 ASSI { 1021}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 305  and name HG12))
      2.800     0.900     0.900 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.23806E-02 ppm1      0.751 ppm2      1.485 CV     1
 ASSI { 1023}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 305  and name HG13))
      3.100     0.900     0.900 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.39305E-02 ppm1      0.771 ppm2      0.857 CV     1
 ASSI { 1028}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 306  and name HG3 ))
      3.800     1.100     1.100 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.93147E-03 ppm1      2.183 ppm2      1.047 CV     1
 OR { 1028}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 306  and name HG3 ))
 ASSI { 1029}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 306  and name HG3 ))
      2.000     0.700     0.700 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.76976E-02 ppm1      1.620 ppm2      1.045 CV     1
 ASSI { 1033}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 306  and name HG2 ))
      4.400     1.200     1.200 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.73040E-03 ppm1      0.590 ppm2      1.621 CV     1
 ASSI { 1035}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 299  and name HG  ))
      2.900     0.900     0.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.20656E-02 ppm1      8.666 ppm2      1.820 CV     1
 ASSI { 1039}
   (( segid A   and resid 301  and name HD3 ))
   (( segid A   and resid 301  and name HG2 ))
      3.100     0.900     0.900 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.33889E-02 ppm1      3.677 ppm2      2.109 CV     1
 ASSI { 1040}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HG3 ))
      2.200     0.700     0.700 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.85942E-02 ppm1      2.415 ppm2      2.213 CV     1
 ASSI { 1041}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HG2 ))
      2.800     0.900     0.900 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.73465E-02 ppm1      2.414 ppm2      2.108 CV     1
 ASSI { 1042}
   (( segid A   and resid 301  and name HG2 ))
   (( segid A   and resid 301  and name HG3 ))
      1.700     0.600     0.600 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.30134E-01 ppm1      2.095 ppm2      2.210 CV     1
 OR { 1042}
   (( segid A   and resid 301  and name HB2 ))
   (( segid A   and resid 301  and name HG3 ))
 ASSI { 1043}
   (( segid A   and resid 301  and name HG3 ))
   (( segid A   and resid 301  and name HG2 ))
      1.700     0.600     0.600 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.25218E-01 ppm1      2.202 ppm2      2.106 CV     1
 ASSI { 1044}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 299  and name HG  ))
      3.100     0.900     0.900 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.15903E-02 ppm1      4.167 ppm2      1.820 CV     1
 ASSI { 1048}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 299  and name HG  ))
      2.600     0.800     0.800 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.33683E-02 ppm1      0.862 ppm2      1.819 CV     1
 ASSI { 1050}
   (  segid A   and resid 294  and name HD2%)
   (( segid A   and resid 294  and name HB3 ))
      2.700     0.800     0.800 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.53545E-02 ppm1      1.019 ppm2      1.686 CV     1
 OR { 1050}
   (  segid A   and resid 294  and name HD2%)
   (( segid A   and resid 294  and name HB2 ))
 OR { 1050}
   (  segid A   and resid 294  and name HD1%)
   (( segid A   and resid 294  and name HB3 ))
 OR { 1050}
   (  segid A   and resid 294  and name HD1%)
   (( segid A   and resid 294  and name HB2 ))
 ASSI { 1051}
   (( segid A   and resid 317  and name HB3 ))
   (  segid A   and resid 322  and name HG2%)
      3.400     1.000     1.000 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.10251E-02 ppm1      0.086 ppm2      0.960 CV     1
 ASSI { 1053}
   (  segid A   and resid 316  and name HG1%)
   (  segid A   and resid 316  and name HG2%)
      2.100     0.700     0.700 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.12026E-01 ppm1      0.354 ppm2      0.585 CV     1
 ASSI { 1055}
   (  segid A   and resid 323  and name HG2%)
   (  segid A   and resid 316  and name HG1%)
      2.600     0.800     0.800 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      1.244 ppm2      0.354 CV     1
 ASSI { 1056}
   (( segid A   and resid 316  and name HB  ))
   (  segid A   and resid 316  and name HG1%)
      2.200     0.700     0.700 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.90516E-02 ppm1      1.811 ppm2      0.354 CV     1
 ASSI { 1057}
   (( segid A   and resid 304  and name HB3 ))
   (  segid A   and resid 316  and name HG1%)
      3.600     1.000     1.000 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.13405E-02 ppm1      1.961 ppm2      0.354 CV     1
 ASSI { 1058}
   (( segid A   and resid 304  and name HB2 ))
   (  segid A   and resid 316  and name HG1%)
      3.900     1.100     1.100 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.14234E-02 ppm1      2.202 ppm2      0.351 CV     1
 OR { 1058}
   (( segid A   and resid 304  and name HG3 ))
   (  segid A   and resid 316  and name HG1%)
 ASSI { 1059}
   (( segid A   and resid 306  and name HD2 ))
   (  segid A   and resid 316  and name HG1%)
      3.800     1.100     1.100 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.72773E-03 ppm1      2.686 ppm2      0.358 CV     1
 ASSI { 1067}
   (( segid A   and resid 322  and name HN  ))
   (  segid A   and resid 316  and name HG1%)
      3.800     1.100     1.100 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.70655E-03 ppm1      7.445 ppm2      0.353 CV     1
 ASSI { 1068}
   (( segid A   and resid 318  and name HE1 ))
   (  segid A   and resid 316  and name HG1%)
      3.000     0.900     0.900 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.21033E-02 ppm1      7.762 ppm2      0.354 CV     1
 ASSI { 1069}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 318  and name HN  ))
      3.600     1.000     1.000 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.72452E-03 ppm1      0.352 ppm2      8.787 CV     1
 ASSI { 1070}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 317  and name HN  ))
      2.800     0.900     0.900 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.39097E-02 ppm1      0.358 ppm2      8.279 CV     1
 ASSI { 1071}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 316  and name HN  ))
      3.500     1.000     1.000 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.22778E-02 ppm1      0.353 ppm2      9.457 CV     1
 ASSI { 1072}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 316  and name HN  ))
      2.500     0.800     0.800 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.50398E-02 ppm1      0.590 ppm2      9.459 CV     1
 ASSI { 1074}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 317  and name HN  ))
      3.700     1.000     1.000 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.26663E-02 ppm1      0.583 ppm2      8.285 CV     1
 ASSI { 1075}
   (  segid A   and resid 314  and name HD% )
   (  segid A   and resid 316  and name HG2%)
      2.600     0.800     0.800 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.40470E-02 ppm1      6.850 ppm2      0.586 CV     1
 ASSI { 1077}
   (( segid A   and resid 323  and name HA  ))
   (  segid A   and resid 316  and name HG2%)
      3.700     1.000     1.000 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.11374E-02 ppm1      5.576 ppm2      0.587 CV     1
 ASSI { 1078}
   (( segid A   and resid 315  and name HA  ))
   (  segid A   and resid 316  and name HG2%)
      3.200     0.900     0.900 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.19716E-02 ppm1      5.169 ppm2      0.585 CV     1
 ASSI { 1081}
   (( segid A   and resid 306  and name HD3 ))
   (  segid A   and resid 316  and name HG2%)
      3.200     0.900     0.900 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.26865E-02 ppm1      3.090 ppm2      0.586 CV     1
 ASSI { 1083}
   (( segid A   and resid 304  and name HG2 ))
   (  segid A   and resid 316  and name HG2%)
      3.700     1.000     1.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.78518E-03 ppm1      2.474 ppm2      0.591 CV     1
 ASSI { 1084}
   (( segid A   and resid 304  and name HB2 ))
   (  segid A   and resid 316  and name HG2%)
      3.800     1.100     1.100 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.17487E-02 ppm1      2.192 ppm2      0.588 CV     1
 OR { 1084}
   (( segid A   and resid 304  and name HG3 ))
   (  segid A   and resid 316  and name HG2%)
 ASSI { 1085}
   (( segid A   and resid 304  and name HB3 ))
   (  segid A   and resid 316  and name HG2%)
      3.000     0.900     0.900 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.19109E-02 ppm1      1.959 ppm2      0.586 CV     1
 ASSI { 1086}
   (( segid A   and resid 316  and name HB  ))
   (  segid A   and resid 316  and name HG2%)
      2.100     0.700     0.700 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.11262E-01 ppm1      1.811 ppm2      0.587 CV     1
 ASSI { 1088}
   (  segid A   and resid 323  and name HG2%)
   (  segid A   and resid 316  and name HG2%)
      2.400     0.800     0.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.93230E-02 ppm1      1.244 ppm2      0.584 CV     1
 ASSI { 1089}
   (( segid A   and resid 306  and name HG3 ))
   (  segid A   and resid 316  and name HG2%)
      2.700     0.800     0.800 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.38645E-02 ppm1      1.044 ppm2      0.584 CV     1
 ASSI { 1093}
   (( segid A   and resid 320  and name HA  ))
   (  segid A   and resid 322  and name HG2%)
      4.300     1.200     1.200 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.97532E-03 ppm1      4.599 ppm2      0.964 CV     1
 ASSI { 1094}
   (( segid A   and resid 322  and name HA  ))
   (  segid A   and resid 322  and name HG2%)
      2.500     0.800     0.800 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.92497E-02 ppm1      4.814 ppm2      0.958 CV     1
 ASSI { 1095}
   (( segid A   and resid 320  and name HN  ))
   (  segid A   and resid 322  and name HG2%)
      3.800     1.100     1.100 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      6.868 ppm2      0.959 CV     1
 ASSI { 1096}
   (( segid A   and resid 322  and name HN  ))
   (  segid A   and resid 322  and name HG2%)
      2.800     0.900     0.900 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.28467E-02 ppm1      7.433 ppm2      0.959 CV     1
 ASSI { 1097}
   (( segid A   and resid 323  and name HN  ))
   (  segid A   and resid 322  and name HG2%)
      3.000     0.900     0.900 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.24978E-02 ppm1      8.073 ppm2      0.960 CV     1
 ASSI { 1098}
   (( segid A   and resid 317  and name HN  ))
   (  segid A   and resid 322  and name HG2%)
      3.600     1.000     1.000 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.81369E-03 ppm1      8.269 ppm2      0.957 CV     1
 ASSI { 1103}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 327  and name HN  ))
      2.800     0.900     0.900 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.32195E-02 ppm1      1.163 ppm2      8.538 CV     1
 ASSI { 1104}
   (( segid A   and resid 324  and name HE21))
   (  segid A   and resid 326  and name HG2%)
      3.900     1.100     1.100 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.12916E-02 ppm1      8.048 ppm2      1.163 CV     1
 ASSI { 1105}
   (( segid A   and resid 326  and name HN  ))
   (  segid A   and resid 326  and name HG2%)
      4.000     1.100     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.97834E-03 ppm1      7.441 ppm2      1.164 CV     1
 ASSI { 1107}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 326  and name HG2%)
      4.300     1.200     1.200 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.54193E-03 ppm1      7.067 ppm2      1.163 CV     1
 ASSI { 1110}
   (( segid A   and resid 327  and name HB3 ))
   (  segid A   and resid 326  and name HG2%)
      4.200     1.100     1.100 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.68910E-03 ppm1      2.357 ppm2      1.171 CV     1
 ASSI { 1111}
   (( segid A   and resid 325  and name HB3 ))
   (  segid A   and resid 326  and name HG2%)
      4.100     1.100     1.100 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.54014E-03 ppm1      3.018 ppm2      1.164 CV     1
 ASSI { 1112}
   (( segid A   and resid 325  and name HB2 ))
   (  segid A   and resid 326  and name HG2%)
      4.000     1.100     1.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.62236E-03 ppm1      3.561 ppm2      1.166 CV     1
 ASSI { 1113}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 314  and name HN  ))
      2.700     0.800     0.800 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.53728E-02 ppm1      0.751 ppm2      8.889 CV     1
 ASSI { 1114}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 313  and name HN  ))
      2.900     0.900     0.900 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.27244E-02 ppm1      0.750 ppm2      8.586 CV     1
 ASSI { 1115}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 313  and name HG1%)
      3.500     1.000     1.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.12114E-02 ppm1      8.296 ppm2      0.755 CV     1
 ASSI { 1117}
   (( segid A   and resid 307  and name HD21))
   (  segid A   and resid 313  and name HG1%)
      3.200     0.900     0.900 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.17805E-02 ppm1      7.063 ppm2      0.752 CV     1
 ASSI { 1119}
   (( segid A   and resid 307  and name HD22))
   (  segid A   and resid 313  and name HG2%)
      3.300     1.000     1.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16249E-02 ppm1      6.768 ppm2      1.018 CV     1
 ASSI { 1120}
   (( segid A   and resid 307  and name HD21))
   (  segid A   and resid 313  and name HG2%)
      3.200     0.900     0.900 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.17475E-02 ppm1      7.056 ppm2      1.016 CV     1
 ASSI { 1121}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 313  and name HG2%)
      3.000     0.900     0.900 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.14149E-02 ppm1      7.245 ppm2      1.016 CV     1
 ASSI { 1122}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 313  and name HN  ))
      2.500     0.800     0.800 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.86797E-02 ppm1      1.018 ppm2      8.585 CV     1
 ASSI { 1123}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 313  and name HG2%)
      3.900     3.900     2.100 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.57325E-03 ppm1      8.298 ppm2      1.024 CV     1
 ASSI { 1127}
   (( segid A   and resid 314  and name HA  ))
   (  segid A   and resid 313  and name HG2%)
      3.500     1.000     1.000 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.74018E-03 ppm1      4.954 ppm2      1.021 CV     1
 ASSI { 1130}
   (( segid A   and resid 314  and name HA  ))
   (  segid A   and resid 313  and name HG1%)
      2.900     0.900     0.900 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.14273E-02 ppm1      4.938 ppm2      0.751 CV     1
 ASSI { 1132}
   (( segid A   and resid 312  and name HA  ))
   (  segid A   and resid 313  and name HG1%)
      3.700     1.000     1.000 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.15810E-02 ppm1      4.446 ppm2      0.754 CV     1
 ASSI { 1136}
   (( segid A   and resid 327  and name HB2 ))
   (  segid A   and resid 330  and name HD2%)
      4.000     1.100     1.100 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.10917E-02 ppm1      2.643 ppm2      0.766 CV     1
 ASSI { 1137}
   (( segid A   and resid 307  and name HB3 ))
   (  segid A   and resid 313  and name HG1%)
      4.000     1.100     1.100 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.88324E-03 ppm1      2.477 ppm2      0.751 CV     1
 OR { 1137}
   (( segid A   and resid 307  and name HB2 ))
   (  segid A   and resid 313  and name HG1%)
 ASSI { 1138}
   (( segid A   and resid 313  and name HB  ))
   (  segid A   and resid 313  and name HG1%)
      2.200     0.700     0.700 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.10447E-01 ppm1      1.967 ppm2      0.751 CV     1
 ASSI { 1139}
   (( segid A   and resid 330  and name HB2 ))
   (  segid A   and resid 330  and name HD2%)
      3.000     0.900     0.900 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.70283E-02 ppm1      1.565 ppm2      0.767 CV     1
 ASSI { 1140}
   (( segid A   and resid 330  and name HG  ))
   (  segid A   and resid 330  and name HD2%)
      2.200     0.700     0.700 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.10233E-01 ppm1      1.368 ppm2      0.767 CV     1
 ASSI { 1141}
   (  segid A   and resid 313  and name HG2%)
   (  segid A   and resid 313  and name HG1%)
      2.100     0.700     0.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.17048E-01 ppm1      1.014 ppm2      0.749 CV     1
 ASSI { 1143}
   (( segid A   and resid 313  and name HB  ))
   (  segid A   and resid 313  and name HG2%)
      2.200     0.700     0.700 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.12191E-01 ppm1      1.967 ppm2      1.018 CV     1
 ASSI { 1144}
   (( segid A   and resid 307  and name HB3 ))
   (  segid A   and resid 313  and name HG2%)
      3.700     1.000     1.000 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.15489E-02 ppm1      2.474 ppm2      1.018 CV     1
 OR { 1144}
   (( segid A   and resid 307  and name HB2 ))
   (  segid A   and resid 313  and name HG2%)
 ASSI { 1145}
   (  segid A   and resid 299  and name HD1%)
   (  segid A   and resid 299  and name HD2%)
      2.000     0.700     0.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.14178E-01 ppm1      1.091 ppm2      0.863 CV     1
 ASSI { 1147}
   (( segid A   and resid 299  and name HG  ))
   (  segid A   and resid 299  and name HD2%)
      2.100     0.700     0.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.10740E-01 ppm1      1.801 ppm2      0.864 CV     1
 OR { 1147}
   (( segid A   and resid 299  and name HB2 ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1155}
   (( segid A   and resid 328  and name HG2 ))
   (  segid A   and resid 299  and name HD2%)
      2.800     0.900     0.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.16581E-02 ppm1      0.212 ppm2      0.863 CV     1
 ASSI { 1156}
   (( segid A   and resid 328  and name HG3 ))
   (  segid A   and resid 299  and name HD2%)
      3.500     1.000     1.000 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.11700E-02 ppm1      0.536 ppm2      0.865 CV     1
 ASSI { 1158}
   (( segid A   and resid 329  and name HE  ))
   (  segid A   and resid 299  and name HD2%)
      3.100     3.100     2.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.89768E-03 ppm1      8.816 ppm2      0.862 CV     1
 ASSI { 1159}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 299  and name HN  ))
      3.600     1.000     1.000 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.17669E-02 ppm1      0.868 ppm2      8.652 CV     1
 ASSI { 1160}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 329  and name HN  ))
      3.600     1.000     1.000 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.11552E-02 ppm1      0.862 ppm2      8.544 CV     1
 ASSI { 1161}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 299  and name HD2%)
      2.400     0.800     0.800 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.37417E-02 ppm1      7.226 ppm2      0.865 CV     1
 ASSI { 1163}
   (( segid A   and resid 303  and name HE3 ))
   (  segid A   and resid 299  and name HD2%)
      3.700     1.000     1.000 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.12892E-02 ppm1      7.374 ppm2      0.862 CV     1
 ASSI { 1164}
   (( segid A   and resid 308  and name HN  ))
   (  segid A   and resid 308  and name HG2%)
      2.400     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.55248E-02 ppm1      9.581 ppm2      1.447 CV     1
 ASSI { 1165}
   (  segid A   and resid 325  and name HD% )
   (  segid A   and resid 308  and name HG2%)
      4.500     1.200     1.200 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.55314E-03 ppm1      7.703 ppm2      1.453 CV     1
 ASSI { 1166}
   (( segid A   and resid 312  and name HN  ))
   (  segid A   and resid 308  and name HG2%)
      4.200     1.100     1.100 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.56631E-03 ppm1      7.543 ppm2      1.451 CV     1
 ASSI { 1167}
   (  segid A   and resid 325  and name HE% )
   (  segid A   and resid 308  and name HG2%)
      2.500     0.800     0.800 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.36025E-02 ppm1      7.171 ppm2      1.446 CV     1
 ASSI { 1168}
   (  segid A   and resid 314  and name HD% )
   (  segid A   and resid 308  and name HG2%)
      2.200     0.700     0.700 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.62137E-02 ppm1      6.850 ppm2      1.448 CV     1
 ASSI { 1171}
   (( segid A   and resid 308  and name HB  ))
   (  segid A   and resid 308  and name HG2%)
      2.300     0.800     0.800 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.75147E-02 ppm1      4.898 ppm2      1.448 CV     1
 ASSI { 1175}
   (( segid A   and resid 313  and name HA  ))
   (  segid A   and resid 308  and name HG2%)
      3.900     1.100     1.100 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.77861E-03 ppm1      4.609 ppm2      1.447 CV     1
 ASSI { 1179}
   (( segid A   and resid 312  and name HD3 ))
   (  segid A   and resid 308  and name HG2%)
      4.200     1.100     1.100 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.69053E-03 ppm1      2.782 ppm2      1.443 CV     1
 ASSI { 1180}
   (( segid A   and resid 314  and name HB2 ))
   (  segid A   and resid 308  and name HG2%)
      4.200     1.100     1.100 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.88452E-03 ppm1      2.615 ppm2      1.446 CV     1
 ASSI { 1183}
   (( segid A   and resid 312  and name HB3 ))
   (  segid A   and resid 308  and name HG2%)
      2.600     0.800     0.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.32633E-02 ppm1      1.730 ppm2      1.448 CV     1
 ASSI { 1184}
   (( segid B   and resid 210  and name HD3 ))
   (  segid A   and resid 323  and name HG2%)
      3.600     3.600     2.400 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.11880E-02 ppm1      3.476 ppm2      1.246 CV     1
 ASSI { 1186}
   (( segid A   and resid 314  and name HB2 ))
   (  segid A   and resid 323  and name HG2%)
      3.400     1.000     1.000 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.17771E-02 ppm1      2.627 ppm2      1.245 CV     1
 ASSI { 1193}
   (( segid A   and resid 324  and name HN  ))
   (  segid A   and resid 323  and name HG2%)
      3.700     1.000     1.000 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.15898E-02 ppm1      9.137 ppm2      1.243 CV     1
 ASSI { 1194}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 317  and name HN  ))
      3.600     1.000     1.000 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.13841E-02 ppm1      1.245 ppm2      8.283 CV     1
 ASSI { 1195}
   (( segid A   and resid 323  and name HN  ))
   (  segid A   and resid 323  and name HG2%)
      3.100     0.900     0.900 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.22117E-02 ppm1      8.074 ppm2      1.245 CV     1
 ASSI { 1198}
   (  segid A   and resid 314  and name HD% )
   (  segid A   and resid 323  and name HG2%)
      2.600     0.800     0.800 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.32896E-02 ppm1      6.851 ppm2      1.243 CV     1
 ASSI { 1202}
   (( segid A   and resid 315  and name HA  ))
   (  segid A   and resid 323  and name HG2%)
      4.000     1.100     1.100 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.75820E-03 ppm1      5.143 ppm2      1.243 CV     1
 ASSI { 1203}
   (  segid A   and resid 323  and name HG2%)
   (( segid B   and resid 209  and name HA  ))
      3.400     3.400     2.600 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.13666E-02 ppm1      1.240 ppm2      4.425 CV     1
 ASSI { 1204}
   (( segid A   and resid 323  and name HB  ))
   (  segid A   and resid 323  and name HG2%)
      2.100     0.700     0.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.10090E-01 ppm1      4.196 ppm2      1.243 CV     1
 ASSI { 1206}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 294  and name HD1%)
      2.700     2.700     3.300 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.18737E-02 ppm1      7.286 ppm2      1.019 CV     1
 ASSI { 1207}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 294  and name HD1%)
      3.300     3.300     2.700 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.59550E-03 ppm1      7.069 ppm2      1.021 CV     1
 ASSI { 1208}
   (( segid A   and resid 294  and name HA  ))
   (  segid A   and resid 294  and name HD1%)
      2.600     0.800     0.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.50754E-02 ppm1      4.613 ppm2      1.019 CV     1
 ASSI { 1209}
   (( segid A   and resid 327  and name HB3 ))
   (  segid A   and resid 294  and name HD1%)
      3.200     3.200     2.800 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.64817E-03 ppm1      2.371 ppm2      1.023 CV     1
 ASSI { 1210}
   (( segid A   and resid 294  and name HG  ))
   (  segid A   and resid 294  and name HD1%)
      2.500     0.800     0.800 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.61927E-02 ppm1      1.751 ppm2      1.024 CV     1
 ASSI { 1211}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 327  and name HN  ))
      3.300     1.000     1.000 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.12814E-02 ppm1      0.899 ppm2      8.536 CV     1
 ASSI { 1213}
   (( segid A   and resid 294  and name HA  ))
   (  segid A   and resid 330  and name HD1%)
      3.800     1.100     1.100 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.58552E-03 ppm1      4.602 ppm2      0.898 CV     1
 ASSI { 1219}
   (( segid A   and resid 293  and name HB3 ))
   (  segid A   and resid 330  and name HD1%)
      3.600     1.000     1.000 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.87832E-03 ppm1      1.989 ppm2      0.902 CV     1
 OR { 1219}
   (( segid A   and resid 293  and name HG2 ))
   (  segid A   and resid 330  and name HD1%)
 OR { 1219}
   (( segid A   and resid 293  and name HG3 ))
   (  segid A   and resid 330  and name HD1%)
 ASSI { 1220}
   (( segid A   and resid 330  and name HB2 ))
   (  segid A   and resid 330  and name HD1%)
      2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.58658E-02 ppm1      1.602 ppm2      0.896 CV     1
 OR { 1220}
   (( segid A   and resid 330  and name HB3 ))
   (  segid A   and resid 330  and name HD1%)
 ASSI { 1221}
   (( segid A   and resid 330  and name HG  ))
   (  segid A   and resid 330  and name HD1%)
      2.600     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.38860E-02 ppm1      1.361 ppm2      0.895 CV     1
 ASSI { 1223}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HG2 ))
      3.100     0.900     0.900 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.84771E-03 ppm1      8.533 ppm2      0.216 CV     1
 ASSI { 1224}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HG2 ))
      4.300     1.200     1.200 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.86835E-03 ppm1      7.387 ppm2      0.208 CV     1
 OR { 1224}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 328  and name HG2 ))
 ASSI { 1226}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 328  and name HG3 ))
      3.900     1.100     1.100 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.55153E-03 ppm1      7.048 ppm2      0.537 CV     1
 ASSI { 1227}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HG3 ))
      3.700     1.000     1.000 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.45650E-03 ppm1      7.409 ppm2      0.548 CV     1
 OR { 1227}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 328  and name HG3 ))
 ASSI { 1238}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 328  and name HG2 ))
      1.900     0.700     0.700 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.91318E-02 ppm1      0.544 ppm2      0.210 CV     1
 ASSI { 1240}
   (( segid A   and resid 304  and name HN  ))
   (  segid A   and resid 299  and name HD1%)
      3.300     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.99309E-03 ppm1      9.451 ppm2      1.080 CV     1
 ASSI { 1241}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 305  and name HN  ))
      2.700     0.800     0.800 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.35550E-02 ppm1      1.082 ppm2      8.640 CV     1
 ASSI { 1242}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 299  and name HD1%)
      3.200     0.900     0.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.14405E-02 ppm1      7.235 ppm2      1.081 CV     1
 ASSI { 1243}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 299  and name HD1%)
      2.700     0.800     0.800 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.21486E-02 ppm1      7.063 ppm2      1.081 CV     1
 ASSI { 1244}
   (( segid A   and resid 304  and name HA  ))
   (  segid A   and resid 299  and name HD1%)
      2.400     0.800     0.800 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.55901E-02 ppm1      4.823 ppm2      1.079 CV     1
 ASSI { 1246}
   (( segid A   and resid 299  and name HA  ))
   (  segid A   and resid 299  and name HD1%)
      3.900     1.100     1.100 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.12031E-02 ppm1      4.176 ppm2      1.080 CV     1
 ASSI { 1250}
   (( segid A   and resid 304  and name HG2 ))
   (  segid A   and resid 299  and name HD1%)
      4.200     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      2.471 ppm2      1.086 CV     1
 ASSI { 1251}
   (( segid A   and resid 299  and name HG  ))
   (  segid A   and resid 299  and name HD1%)
      2.200     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.77710E-02 ppm1      1.788 ppm2      1.080 CV     1
 OR { 1251}
   (( segid A   and resid 299  and name HB2 ))
   (  segid A   and resid 299  and name HD1%)
 ASSI { 1253}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 329  and name HG2 ))
      4.100     4.100     1.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.62255E-03 ppm1      4.782 ppm2      1.166 CV     1
 ASSI { 1256}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 329  and name HG2 ))
      4.200     1.100     1.100 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.82261E-03 ppm1      3.295 ppm2      1.174 CV     1
 ASSI { 1259}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 329  and name HG2 ))
      1.900     0.700     0.700 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.69394E-02 ppm1      1.770 ppm2      1.175 CV     1
 ASSI { 1262}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 329  and name HG2 ))
      4.900     1.300     1.100 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.64693E-03 ppm1      0.536 ppm2      1.184 CV     1
 ASSI { 1263}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 329  and name HG3 ))
      3.100     3.100     2.900 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.24910E-02 ppm1      0.765 ppm2      1.769 CV     1
 ASSI { 1267}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 312  and name HG2 ))
      2.700     0.800     0.800 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.59073E-02 ppm1      1.977 ppm2      1.796 CV     1
 ASSI { 1269}
   (( segid A   and resid 312  and name HD2 ))
   (( segid A   and resid 312  and name HG2 ))
      3.200     0.900     0.900 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.18226E-02 ppm1      2.966 ppm2      1.797 CV     1
 ASSI { 1270}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 329  and name HG3 ))
      3.900     1.100     1.100 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.10384E-02 ppm1      3.295 ppm2      1.769 CV     1
 ASSI { 1272}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 329  and name HG3 ))
      3.300     1.000     1.000 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.11918E-02 ppm1      4.179 ppm2      1.767 CV     1
 ASSI { 1273}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 312  and name HG2 ))
      2.900     0.900     0.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.21588E-02 ppm1      4.434 ppm2      1.800 CV     1
 ASSI { 1274}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HG2 ))
      3.400     1.000     1.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.90335E-03 ppm1      8.809 ppm2      1.167 CV     1
 ASSI { 1277}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 329  and name HG3 ))
      2.600     0.800     0.800 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      8.561 ppm2      1.777 CV     1
 ASSI { 1278}
   (( segid A   and resid 312  and name HN  ))
   (( segid A   and resid 312  and name HG2 ))
      4.700     1.200     1.200 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.54174E-03 ppm1      7.529 ppm2      1.798 CV     1
 ASSI { 1279}
   (( segid A   and resid 330  and name HN  ))
   (( segid A   and resid 329  and name HG3 ))
      4.000     1.100     1.100 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.65102E-03 ppm1      7.194 ppm2      1.785 CV     1
 ASSI { 1280}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 300  and name HG2 ))
      4.300     1.200     1.200 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.86192E-03 ppm1      4.760 ppm2      1.267 CV     1
 ASSI { 1281}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 300  and name HG2 ))
      4.800     1.300     1.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.74676E-03 ppm1      4.169 ppm2      1.263 CV     1
 ASSI { 1285}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 300  and name HG2 ))
      2.400     0.800     0.800 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.43252E-02 ppm1      1.903 ppm2      1.263 CV     1
 ASSI { 1286}
   (( segid A   and resid 300  and name HG3 ))
   (( segid A   and resid 300  and name HG2 ))
      1.700     0.600     0.600 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.18638E-01 ppm1      1.659 ppm2      1.265 CV     1
 ASSI { 1290}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 300  and name HG3 ))
      2.900     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.54708E-02 ppm1      1.909 ppm2      1.663 CV     1
 ASSI { 1294}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 300  and name HG3 ))
      4.600     1.200     1.200 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.71384E-03 ppm1      3.925 ppm2      1.660 CV     1
 ASSI { 1295}
   (( segid A   and resid 299  and name HA  ))
   (( segid A   and resid 300  and name HG3 ))
      4.600     1.200     1.200 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.67273E-03 ppm1      4.163 ppm2      1.662 CV     1
 ASSI { 1296}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 300  and name HG3 ))
      3.100     0.900     0.900 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.17137E-02 ppm1      4.756 ppm2      1.670 CV     1
 ASSI { 1305}
   (( segid A   and resid 313  and name HN  ))
   (( segid A   and resid 312  and name HG3 ))
      4.400     1.200     1.200 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.89428E-03 ppm1      8.578 ppm2      1.694 CV     1
 ASSI { 1307}
   (  segid A   and resid 325  and name HD% )
   (( segid A   and resid 312  and name HG3 ))
      4.200     4.200     1.800 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.51665E-03 ppm1      7.696 ppm2      1.685 CV     1
 ASSI { 1315}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 321  and name HG2 ))
      3.000     0.900     0.900 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.22697E-02 ppm1      1.779 ppm2      1.095 CV     1
 ASSI { 1316}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 321  and name HG2 ))
      2.100     0.700     0.700 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.68457E-02 ppm1      0.918 ppm2      1.105 CV     1
 ASSI { 1317}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 321  and name HG2 ))
      2.800     0.900     0.900 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.20110E-02 ppm1      0.727 ppm2      1.106 CV     1
 ASSI { 1325}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 293  and name HG2 ))
      3.200     0.900     0.900 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.88664E-03 ppm1      0.911 ppm2      2.022 CV     1
 OR { 1325}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 293  and name HG3 ))
 ASSI { 1326}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 298  and name HG2 ))
      4.000     1.100     1.100 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.68910E-03 ppm1      8.677 ppm2      2.005 CV     1
 ASSI { 1327}
   (( segid A   and resid 315  and name HN  ))
   (  segid A   and resid 325  and name HD% )
      4.500     1.200     1.200 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.47732E-03 ppm1      9.086 ppm2      7.715 CV     1
 ASSI { 1329}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 300  and name HD3 ))
      5.100     1.300     0.900 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.48088E-03 ppm1     10.160 ppm2      2.769 CV     1
 ASSI { 1330}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 300  and name HB3 ))
      4.600     1.200     1.200 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.71438E-03 ppm1     10.160 ppm2      2.461 CV     1
 ASSI { 1331}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 300  and name HB2 ))
      3.600     1.000     1.000 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.14834E-02 ppm1     10.160 ppm2      1.903 CV     1
 ASSI { 1332}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 300  and name HG3 ))
      5.000     1.300     1.000 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.54032E-03 ppm1     10.160 ppm2      1.663 CV     1
 ASSI { 1335}
   (( segid A   and resid 330  and name HB2 ))
   (( segid A   and resid 327  and name HN  ))
      4.000     4.000     2.000 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.37677E-03 ppm1      1.585 ppm2      8.569 CV     1
 ASSI { 1337}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 299  and name HG  ))
      4.500     1.200     1.200 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.51042E-03 ppm1      8.609 ppm2      1.806 CV     1
 ASSI { 1338}
   (( segid A   and resid 332  and name HA  ))
   (( segid A   and resid 333  and name HN  ))
      3.600     1.000     1.000 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.85852E-03 ppm1      4.347 ppm2      7.932 CV     1
 ASSI { 1340}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 314  and name HN  ))
      4.000     1.100     1.100 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.59140E-03 ppm1      2.607 ppm2      8.896 CV     1
 ASSI { 1341}
   (( segid A   and resid 312  and name HN  ))
   (( segid A   and resid 307  and name HB3 ))
      4.100     1.100     1.100 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.39937E-03 ppm1      7.519 ppm2      2.478 CV     1
 OR { 1341}
   (( segid A   and resid 312  and name HN  ))
   (( segid A   and resid 307  and name HB2 ))
 ASSI { 1346}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 300  and name HA  ))
      2.200     0.700     0.700 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.71801E-02 ppm1      2.461 ppm2      4.755 CV     1
 ASSI { 1347}
   (( segid A   and resid 300  and name HA  ))
   (( segid A   and resid 300  and name HB2 ))
      2.900     0.900     0.900 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.36913E-02 ppm1      4.754 ppm2      1.907 CV     1
 ASSI {    1}
   (  segid B   and resid 211  and name HE% )
   (  segid B   and resid 211  and name HD% )
      1.900     1.900     4.100 peak     1 spectrum    1 weight  0.11000E+01 volume  0.12721E-01 ppm1      6.382 ppm2      6.642 CV     1
 ASSI {    3}
   (  segid B   and resid 211  and name HD% )
   (( segid B   and resid 212  and name HA  ))
      3.500     1.000     1.000 peak     3 spectrum    1 weight  0.11000E+01 volume  0.10377E-02 ppm1      6.641 ppm2      4.007 CV     1
 ASSI {    4}
   (  segid B   and resid 211  and name HE% )
   (( segid B   and resid 213  and name HD2 ))
      3.800     3.800     2.200 peak     4 spectrum    1 weight  0.11000E+01 volume  0.12228E-02 ppm1      6.382 ppm2      3.033 CV     1
 ASSI {    5}
   (  segid B   and resid 211  and name HE% )
   (( segid B   and resid 211  and name HB2 ))
      3.600     1.000     1.000 peak     5 spectrum    1 weight  0.11000E+01 volume  0.14123E-02 ppm1      6.384 ppm2      2.539 CV     1
 ASSI {    6}
   (( segid A   and resid 321  and name HA  ))
   (  segid B   and resid 211  and name HE% )
      3.700     1.000     1.000 peak     6 spectrum    1 weight  0.10000E+01 volume  0.50264E-03 ppm1      2.273 ppm2      6.387 CV     1
 ASSI {    9}
   (( segid A   and resid 321  and name HG3 ))
   (  segid B   and resid 211  and name HE% )
      3.800     1.100     1.100 peak     9 spectrum    1 weight  0.10000E+01 volume  0.63628E-03 ppm1      0.886 ppm2      6.390 CV     1
 ASSI {   12}
   (  segid B   and resid 214  and name HE% )
   (  segid B   and resid 214  and name HD% )
      1.600     0.600     0.600 peak    12 spectrum    1 weight  0.11000E+01 volume  0.48225E-01 ppm1      6.771 ppm2      7.128 CV     1
 ASSI {   13}
   (( segid B   and resid 214  and name HA  ))
   (  segid B   and resid 214  and name HE% )
      4.000     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.12104E-02 ppm1      4.975 ppm2      6.777 CV     1
 ASSI {   14}
   (  segid B   and resid 214  and name HE% )
   (( segid B   and resid 214  and name HB2 ))
      3.800     1.100     1.100 peak    14 spectrum    1 weight  0.11000E+01 volume  0.11743E-02 ppm1      6.770 ppm2      3.132 CV     1
 ASSI {   15}
   (  segid B   and resid 214  and name HE% )
   (( segid B   and resid 213  and name HD2 ))
      3.200     0.900     0.900 peak    15 spectrum    1 weight  0.11000E+01 volume  0.10970E-02 ppm1      6.773 ppm2      2.949 CV     1
 ASSI {   17}
   (( segid B   and resid 213  and name HB2 ))
   (  segid B   and resid 214  and name HE% )
      3.800     1.100     1.100 peak    17 spectrum    1 weight  0.10000E+01 volume  0.64653E-03 ppm1      1.754 ppm2      6.774 CV     1
 ASSI {   18}
   (( segid B   and resid 213  and name HB3 ))
   (  segid B   and resid 214  and name HE% )
      3.300     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.76130E-03 ppm1      1.498 ppm2      6.773 CV     1
 ASSI {   25}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 215  and name HD3 ))
      3.600     1.000     1.000 peak    25 spectrum    1 weight  0.11000E+01 volume  0.16606E-02 ppm1      7.132 ppm2      3.796 CV     1
 ASSI {   26}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 214  and name HB2 ))
      2.400     0.800     0.800 peak    26 spectrum    1 weight  0.11000E+01 volume  0.45936E-02 ppm1      7.130 ppm2      3.139 CV     1
 ASSI {   27}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 214  and name HB3 ))
      2.500     0.800     0.800 peak    27 spectrum    1 weight  0.11000E+01 volume  0.53298E-02 ppm1      7.128 ppm2      2.605 CV     1
 ASSI {   28}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 213  and name HB3 ))
      3.000     0.900     0.900 peak    28 spectrum    1 weight  0.11000E+01 volume  0.10667E-02 ppm1      7.129 ppm2      1.499 CV     1
 ASSI {   29}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 213  and name HD2 ))
      4.200     1.100     1.100 peak    29 spectrum    1 weight  0.11000E+01 volume  0.40766E-03 ppm1      7.133 ppm2      2.923 CV     1
 ASSI {   31}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 213  and name HB2 ))
      4.000     1.100     1.100 peak    31 spectrum    1 weight  0.11000E+01 volume  0.50939E-03 ppm1      7.137 ppm2      1.761 CV     1
 ASSI {   40}
   (  segid B   and resid 211  and name HD% )
   (( segid B   and resid 211  and name HB2 ))
      2.400     0.800     0.800 peak    40 spectrum    1 weight  0.11000E+01 volume  0.69323E-02 ppm1      6.642 ppm2      2.536 CV     1
 ASSI {   47}
   (( segid B   and resid 204  and name HB3 ))
   (( segid B   and resid 204  and name HA  ))
      2.500     0.800     0.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.71101E-02 ppm1      1.605 ppm2      4.289 CV     1
 OR {   47}
   (( segid B   and resid 204  and name HB2 ))
   (( segid B   and resid 204  and name HA  ))
 ASSI {   48}
   (( segid B   and resid 204  and name HA  ))
   (  segid B   and resid 204  and name HD2%)
      2.800     0.900     0.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.51051E-02 ppm1      4.289 ppm2      0.846 CV     1
 ASSI {   51}
   (( segid B   and resid 216  and name HA  ))
   (( segid B   and resid 216  and name HB2 ))
      2.700     0.800     0.800 peak    51 spectrum    1 weight  0.11000E+01 volume  0.37932E-02 ppm1      4.546 ppm2      2.153 CV     1
 ASSI {   52}
   (( segid B   and resid 216  and name HA  ))
   (( segid B   and resid 216  and name HB3 ))
      3.000     0.900     0.900 peak    52 spectrum    1 weight  0.11000E+01 volume  0.22397E-02 ppm1      4.548 ppm2      1.935 CV     1
 ASSI {   53}
   (( segid B   and resid 217  and name HA  ))
   (( segid B   and resid 217  and name HN  ))
      3.100     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.16965E-02 ppm1      4.358 ppm2      7.884 CV     1
 ASSI {   54}
   (( segid B   and resid 217  and name HA  ))
   (( segid B   and resid 217  and name HB3 ))
      2.700     0.800     0.800 peak    54 spectrum    1 weight  0.11000E+01 volume  0.39388E-02 ppm1      4.366 ppm2      2.697 CV     1
 ASSI {   55}
   (( segid B   and resid 217  and name HA  ))
   (( segid B   and resid 217  and name HB2 ))
      3.000     0.900     0.900 peak    55 spectrum    1 weight  0.11000E+01 volume  0.24411E-02 ppm1      4.368 ppm2      2.564 CV     1
 ASSI {   56}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 217  and name HA  ))
      2.800     2.800     3.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.28788E-02 ppm1      2.256 ppm2      4.348 CV     1
 ASSI {   57}
   (( segid B   and resid 205  and name HA  ))
   (( segid B   and resid 205  and name HB2 ))
      2.600     0.800     0.800 peak    57 spectrum    1 weight  0.11000E+01 volume  0.48416E-02 ppm1      4.337 ppm2      2.076 CV     1
 ASSI {   58}
   (( segid B   and resid 205  and name HA  ))
   (( segid B   and resid 205  and name HB3 ))
      2.900     0.900     0.900 peak    58 spectrum    1 weight  0.11000E+01 volume  0.32196E-02 ppm1      4.343 ppm2      1.963 CV     1
 ASSI {   59}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 203  and name HA  ))
      3.300     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.13298E-02 ppm1      8.139 ppm2      4.269 CV     1
 ASSI {   60}
   (( segid B   and resid 203  and name HG2 ))
   (( segid B   and resid 203  and name HA  ))
      3.100     0.900     0.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.23957E-02 ppm1      2.276 ppm2      4.273 CV     1
 OR {   60}
   (( segid B   and resid 203  and name HG3 ))
   (( segid B   and resid 203  and name HA  ))
 ASSI {   61}
   (( segid B   and resid 203  and name HB2 ))
   (( segid B   and resid 203  and name HA  ))
      2.700     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.40854E-02 ppm1      2.032 ppm2      4.269 CV     1
 ASSI {   63}
   (( segid B   and resid 212  and name HA  ))
   (  segid B   and resid 211  and name HE% )
      3.600     3.600     2.400 peak    63 spectrum    1 weight  0.11000E+01 volume  0.81905E-03 ppm1      4.012 ppm2      6.369 CV     1
 ASSI {   64}
   (( segid B   and resid 212  and name HA  ))
   (( segid B   and resid 212  and name HN  ))
      3.500     3.500     2.500 peak    64 spectrum    1 weight  0.11000E+01 volume  0.83281E-03 ppm1      4.015 ppm2      5.924 CV     1
 ASSI {   65}
   (( segid B   and resid 212  and name HA  ))
   (( segid B   and resid 212  and name HB2 ))
      2.600     0.800     0.800 peak    65 spectrum    1 weight  0.11000E+01 volume  0.59435E-02 ppm1      4.017 ppm2      3.819 CV     1
 ASSI {   66}
   (( segid B   and resid 212  and name HA  ))
   (( segid B   and resid 212  and name HB3 ))
      2.500     0.800     0.800 peak    66 spectrum    1 weight  0.11000E+01 volume  0.63272E-02 ppm1      4.016 ppm2      3.585 CV     1
 ASSI {   67}
   (( segid B   and resid 202  and name HB2 ))
   (( segid B   and resid 202  and name HA  ))
      2.800     0.900     0.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.38696E-02 ppm1      3.902 ppm2      4.445 CV     1
 ASSI {   68}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 214  and name HN  ))
      3.500     1.000     1.000 peak    68 spectrum    1 weight  0.11000E+01 volume  0.87515E-03 ppm1      3.953 ppm2      8.140 CV     1
 ASSI {   70}
   (( segid B   and resid 213  and name HA  ))
   (  segid B   and resid 211  and name HE% )
      3.500     3.500     2.500 peak    70 spectrum    1 weight  0.11000E+01 volume  0.83463E-03 ppm1      3.952 ppm2      6.376 CV     1
 ASSI {   71}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 213  and name HD2 ))
      2.900     0.900     0.900 peak    71 spectrum    1 weight  0.11000E+01 volume  0.53710E-02 ppm1      3.953 ppm2      2.956 CV     1
 ASSI {   72}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 213  and name HB2 ))
      2.600     0.800     0.800 peak    72 spectrum    1 weight  0.11000E+01 volume  0.53368E-02 ppm1      3.953 ppm2      1.763 CV     1
 ASSI {   73}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 213  and name HB3 ))
      2.600     0.800     0.800 peak    73 spectrum    1 weight  0.11000E+01 volume  0.32948E-02 ppm1      3.954 ppm2      1.497 CV     1
 ASSI {   74}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 213  and name HG2 ))
      2.900     0.900     0.900 peak    74 spectrum    1 weight  0.11000E+01 volume  0.15489E-02 ppm1      3.953 ppm2      1.140 CV     1
 ASSI {   75}
   (( segid B   and resid 213  and name HA  ))
   (( segid B   and resid 213  and name HG3 ))
      3.600     1.000     1.000 peak    75 spectrum    1 weight  0.11000E+01 volume  0.19103E-02 ppm1      3.951 ppm2      0.792 CV     1
 ASSI {   77}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HD2 ))
      3.400     1.000     1.000 peak    77 spectrum    1 weight  0.11000E+01 volume  0.10738E-02 ppm1      4.109 ppm2      3.589 CV     1
 ASSI {   78}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HD3 ))
      3.200     0.900     0.900 peak    78 spectrum    1 weight  0.11000E+01 volume  0.88029E-03 ppm1      4.101 ppm2      3.430 CV     1
 ASSI {   79}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 209  and name HD2 ))
      1.800     0.700     0.700 peak    79 spectrum    1 weight  0.11000E+01 volume  0.90297E-02 ppm1      4.105 ppm2      3.035 CV     1
 ASSI {   80}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 208  and name HA  ))
      2.800     0.900     0.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.53098E-02 ppm1      1.596 ppm2      4.104 CV     1
 OR {   80}
   (( segid B   and resid 209  and name HG2 ))
   (( segid B   and resid 208  and name HA  ))
 ASSI {   82}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HG3 ))
      3.400     1.000     1.000 peak    82 spectrum    1 weight  0.11000E+01 volume  0.95362E-03 ppm1      4.110 ppm2      1.092 CV     1
 ASSI {   83}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HB2 ))
      2.600     0.800     0.800 peak    83 spectrum    1 weight  0.11000E+01 volume  0.41210E-02 ppm1      4.104 ppm2      1.233 CV     1
 ASSI {   84}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HB3 ))
      2.200     0.700     0.700 peak    84 spectrum    1 weight  0.11000E+01 volume  0.37849E-02 ppm1      4.105 ppm2      0.672 CV     1
 ASSI {   85}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HA  ))
      2.900     0.900     0.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.41588E-02 ppm1      1.267 ppm2      4.358 CV     1
 ASSI {   86}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 209  and name HG2 ))
      3.400     1.000     1.000 peak    86 spectrum    1 weight  0.11000E+01 volume  0.27426E-02 ppm1      4.355 ppm2      1.592 CV     1
 ASSI {   87}
   (( segid B   and resid 210  and name HB3 ))
   (( segid B   and resid 209  and name HA  ))
      4.100     1.100     1.100 peak    87 spectrum    1 weight  0.10000E+01 volume  0.68470E-03 ppm1      1.806 ppm2      4.345 CV     1
 ASSI {   88}
   (( segid B   and resid 210  and name HG2 ))
   (( segid B   and resid 209  and name HA  ))
      3.900     1.100     1.100 peak    88 spectrum    1 weight  0.10000E+01 volume  0.21517E-02 ppm1      1.928 ppm2      4.352 CV     1
 OR {   88}
   (( segid B   and resid 210  and name HG3 ))
   (( segid B   and resid 209  and name HA  ))
 ASSI {   89}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 209  and name HB3 ))
      2.200     0.700     0.700 peak    89 spectrum    1 weight  0.11000E+01 volume  0.82246E-02 ppm1      4.355 ppm2      2.237 CV     1
 ASSI {   90}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 210  and name HD3 ))
      2.200     0.700     0.700 peak    90 spectrum    1 weight  0.11000E+01 volume  0.91552E-02 ppm1      4.356 ppm2      3.454 CV     1
 ASSI {   91}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 210  and name HD2 ))
      2.800     0.900     0.900 peak    91 spectrum    1 weight  0.11000E+01 volume  0.11934E-01 ppm1      4.354 ppm2      3.684 CV     1
 ASSI {   92}
   (( segid B   and resid 211  and name HA  ))
   (  segid B   and resid 211  and name HD% )
      2.700     0.800     0.800 peak    92 spectrum    1 weight  0.11000E+01 volume  0.23419E-02 ppm1      3.431 ppm2      6.646 CV     1
 ASSI {   93}
   (( segid B   and resid 211  and name HA  ))
   (( segid B   and resid 212  and name HA  ))
      3.700     3.700     2.300 peak    93 spectrum    1 weight  0.11000E+01 volume  0.15168E-02 ppm1      3.429 ppm2      5.901 CV     1
 ASSI {   94}
   (( segid B   and resid 211  and name HA  ))
   (( segid B   and resid 211  and name HB2 ))
      2.600     0.800     0.800 peak    94 spectrum    1 weight  0.11000E+01 volume  0.31374E-02 ppm1      3.432 ppm2      2.539 CV     1
 ASSI {   97}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 211  and name HN  ))
      2.900     0.900     0.900 peak    97 spectrum    1 weight  0.11000E+01 volume  0.23636E-02 ppm1      4.323 ppm2      8.830 CV     1
 ASSI {   98}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HD2 ))
      3.100     0.900     0.900 peak    98 spectrum    1 weight  0.11000E+01 volume  0.23391E-02 ppm1      4.328 ppm2      3.671 CV     1
 ASSI {   99}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HD3 ))
      3.200     0.900     0.900 peak    99 spectrum    1 weight  0.11000E+01 volume  0.19766E-02 ppm1      4.324 ppm2      3.455 CV     1
 ASSI {  100}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 211  and name HB2 ))
      3.800     1.100     1.100 peak   100 spectrum    1 weight  0.11000E+01 volume  0.19144E-02 ppm1      4.323 ppm2      2.536 CV     1
 ASSI {  101}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HB2 ))
      2.400     0.800     0.800 peak   101 spectrum    1 weight  0.11000E+01 volume  0.10968E-01 ppm1      4.324 ppm2      2.272 CV     1
 ASSI {  102}
   (( segid B   and resid 210  and name HG2 ))
   (( segid B   and resid 210  and name HA  ))
      3.300     1.000     1.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.40575E-02 ppm1      1.945 ppm2      4.325 CV     1
 OR {  102}
   (( segid B   and resid 210  and name HG3 ))
   (( segid B   and resid 210  and name HA  ))
 ASSI {  103}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HB3 ))
      2.400     0.800     0.800 peak   103 spectrum    1 weight  0.11000E+01 volume  0.52022E-02 ppm1      4.327 ppm2      1.813 CV     1
 ASSI {  104}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 209  and name HG3 ))
      3.900     3.900     2.100 peak   104 spectrum    1 weight  0.11000E+01 volume  0.12218E-02 ppm1      4.325 ppm2      1.196 CV     1
 ASSI {  106}
   (( segid B   and resid 215  and name HA  ))
   (( segid B   and resid 217  and name HN  ))
      4.300     1.200     1.200 peak   106 spectrum    1 weight  0.11000E+01 volume  0.57459E-03 ppm1      4.231 ppm2      7.882 CV     1
 ASSI {  107}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HA  ))
      3.500     1.000     1.000 peak   107 spectrum    1 weight  0.10000E+01 volume  0.10989E-02 ppm1      4.979 ppm2      4.234 CV     1
 ASSI {  108}
   (( segid B   and resid 216  and name HA  ))
   (( segid B   and resid 215  and name HA  ))
      4.000     1.100     1.100 peak   108 spectrum    1 weight  0.10000E+01 volume  0.71916E-03 ppm1      4.561 ppm2      4.234 CV     1
 ASSI {  110}
   (( segid B   and resid 215  and name HA  ))
   (( segid B   and resid 215  and name HB2 ))
      2.400     0.800     0.800 peak   110 spectrum    1 weight  0.11000E+01 volume  0.89269E-02 ppm1      4.233 ppm2      2.206 CV     1
 ASSI {  111}
   (( segid B   and resid 215  and name HA  ))
   (( segid B   and resid 215  and name HB3 ))
      2.300     0.800     0.800 peak   111 spectrum    1 weight  0.11000E+01 volume  0.52365E-02 ppm1      4.233 ppm2      2.027 CV     1
 ASSI {  113}
   (( segid B   and resid 202  and name HB3 ))
   (( segid B   and resid 202  and name HA  ))
      2.900     0.900     0.900 peak   113 spectrum    1 weight  0.11000E+01 volume  0.28105E-02 ppm1      3.841 ppm2      4.442 CV     1
 ASSI {  114}
   (( segid B   and resid 212  and name HB2 ))
   (( segid B   and resid 212  and name HB3 ))
      1.700     0.600     0.600 peak   114 spectrum    1 weight  0.11000E+01 volume  0.23596E-01 ppm1      3.820 ppm2      3.584 CV     1
 ASSI {  118}
   (( segid B   and resid 214  and name HA  ))
   (  segid B   and resid 214  and name HD% )
      2.500     0.800     0.800 peak   118 spectrum    1 weight  0.11000E+01 volume  0.46850E-02 ppm1      4.982 ppm2      7.127 CV     1
 ASSI {  119}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HD2 ))
      2.800     0.900     0.900 peak   119 spectrum    1 weight  0.11000E+01 volume  0.87409E-02 ppm1      4.984 ppm2      3.888 CV     1
 ASSI {  120}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 214  and name HB3 ))
      2.600     0.800     0.800 peak   120 spectrum    1 weight  0.11000E+01 volume  0.31097E-02 ppm1      4.982 ppm2      2.599 CV     1
 ASSI {  121}
   (( segid B   and resid 199  and name HA  ))
   (( segid B   and resid 199  and name HB2 ))
      3.400     1.000     1.000 peak   121 spectrum    1 weight  0.11000E+01 volume  0.15924E-02 ppm1      4.468 ppm2      2.317 CV     1
 ASSI {  122}
   (( segid B   and resid 199  and name HA  ))
   (( segid B   and resid 199  and name HB3 ))
      3.300     1.000     1.000 peak   122 spectrum    1 weight  0.11000E+01 volume  0.95687E-03 ppm1      4.466 ppm2      1.954 CV     1
 ASSI {  125}
   (( segid B   and resid 210  and name HB3 ))
   (( segid B   and resid 210  and name HD2 ))
      3.700     1.000     1.000 peak   125 spectrum    1 weight  0.11000E+01 volume  0.17606E-02 ppm1      1.813 ppm2      3.687 CV     1
 ASSI {  126}
   (( segid B   and resid 210  and name HB3 ))
   (( segid B   and resid 210  and name HD3 ))
      3.200     0.900     0.900 peak   126 spectrum    1 weight  0.11000E+01 volume  0.22937E-02 ppm1      1.816 ppm2      3.459 CV     1
 ASSI {  129}
   (( segid B   and resid 210  and name HB2 ))
   (( segid B   and resid 210  and name HB3 ))
      1.700     0.600     0.600 peak   129 spectrum    1 weight  0.11000E+01 volume  0.19955E-01 ppm1      2.271 ppm2      1.814 CV     1
 ASSI {  131}
   (( segid B   and resid 211  and name HN  ))
   (( segid B   and resid 210  and name HB2 ))
      3.500     3.500     2.500 peak   131 spectrum    1 weight  0.10000E+01 volume  0.56993E-03 ppm1      8.867 ppm2      2.268 CV     1
 ASSI {  132}
   (( segid B   and resid 211  and name HN  ))
   (( segid B   and resid 210  and name HB3 ))
      4.500     1.200     1.200 peak   132 spectrum    1 weight  0.10000E+01 volume  0.48728E-03 ppm1      8.838 ppm2      1.818 CV     1
 ASSI {  135}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 215  and name HD2 ))
      3.500     1.000     1.000 peak   135 spectrum    1 weight  0.11000E+01 volume  0.15715E-02 ppm1      2.210 ppm2      3.892 CV     1
 ASSI {  136}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 215  and name HD3 ))
      3.900     1.100     1.100 peak   136 spectrum    1 weight  0.11000E+01 volume  0.16166E-02 ppm1      2.216 ppm2      3.786 CV     1
 ASSI {  137}
   (( segid B   and resid 215  and name HB3 ))
   (( segid B   and resid 215  and name HD2 ))
      3.800     1.100     1.100 peak   137 spectrum    1 weight  0.11000E+01 volume  0.15426E-02 ppm1      2.046 ppm2      3.900 CV     1
 ASSI {  138}
   (( segid B   and resid 215  and name HB3 ))
   (( segid B   and resid 215  and name HD3 ))
      3.400     1.000     1.000 peak   138 spectrum    1 weight  0.11000E+01 volume  0.17466E-02 ppm1      2.045 ppm2      3.789 CV     1
 ASSI {  141}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 209  and name HB2 ))
      1.700     0.600     0.600 peak   141 spectrum    1 weight  0.11000E+01 volume  0.15894E-01 ppm1      2.234 ppm2      1.269 CV     1
 ASSI {  142}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 209  and name HG2 ))
      2.800     0.900     0.900 peak   142 spectrum    1 weight  0.11000E+01 volume  0.55636E-02 ppm1      2.233 ppm2      1.595 CV     1
 ASSI {  143}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HG2 ))
      2.200     0.700     0.700 peak   143 spectrum    1 weight  0.11000E+01 volume  0.52716E-02 ppm1      1.272 ppm2      1.595 CV     1
 ASSI {  145}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 209  and name HD2 ))
      4.000     1.100     1.100 peak   145 spectrum    1 weight  0.11000E+01 volume  0.93450E-03 ppm1      2.236 ppm2      3.030 CV     1
 ASSI {  146}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 210  and name HD3 ))
      2.700     0.800     0.800 peak   146 spectrum    1 weight  0.11000E+01 volume  0.33099E-02 ppm1      2.230 ppm2      3.459 CV     1
 ASSI {  147}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 210  and name HD2 ))
      3.300     1.000     1.000 peak   147 spectrum    1 weight  0.11000E+01 volume  0.20406E-02 ppm1      2.232 ppm2      3.685 CV     1
 ASSI {  152}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HD2 ))
      3.900     1.100     1.100 peak   152 spectrum    1 weight  0.11000E+01 volume  0.98386E-03 ppm1      1.270 ppm2      3.035 CV     1
 ASSI {  153}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 209  and name HB2 ))
      4.800     1.300     1.200 peak   153 spectrum    1 weight  0.10000E+01 volume  0.55759E-03 ppm1      4.113 ppm2      1.267 CV     1
 ASSI {  154}
   (  segid A   and resid 314  and name HE% )
   (( segid B   and resid 209  and name HB2 ))
      3.700     1.000     1.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.53384E-03 ppm1      6.329 ppm2      1.270 CV     1
 ASSI {  156}
   (( segid B   and resid 216  and name HB3 ))
   (( segid B   and resid 216  and name HN  ))
      3.700     1.000     1.000 peak   156 spectrum    1 weight  0.11000E+01 volume  0.56876E-03 ppm1      1.937 ppm2      8.556 CV     1
 ASSI {  157}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 216  and name HB3 ))
      3.400     3.400     2.600 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      2.568 ppm2      1.940 CV     1
 OR {  157}
   (( segid B   and resid 216  and name HG2 ))
   (( segid B   and resid 216  and name HB3 ))
 ASSI {  159}
   (( segid B   and resid 216  and name HB3 ))
   (( segid B   and resid 216  and name HB2 ))
      1.800     0.700     0.700 peak   159 spectrum    1 weight  0.11000E+01 volume  0.20868E-01 ppm1      1.939 ppm2      2.152 CV     1
 ASSI {  161}
   (( segid B   and resid 216  and name HG2 ))
   (( segid B   and resid 216  and name HB2 ))
      3.100     0.900     0.900 peak   161 spectrum    1 weight  0.10000E+01 volume  0.16770E-02 ppm1      2.556 ppm2      2.160 CV     1
 OR {  161}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 216  and name HB2 ))
 ASSI {  162}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 203  and name HG3 ))
      4.000     4.000     2.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.61719E-03 ppm1      8.163 ppm2      2.267 CV     1
 OR {  162}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 203  and name HG2 ))
 ASSI {  163}
   (( segid B   and resid 205  and name HG2 ))
   (( segid B   and resid 205  and name HA  ))
      3.100     0.900     0.900 peak   163 spectrum    1 weight  0.11000E+01 volume  0.27956E-02 ppm1      2.261 ppm2      4.309 CV     1
 ASSI {  164}
   (( segid B   and resid 205  and name HG2 ))
   (( segid B   and resid 205  and name HB2 ))
      2.200     0.700     0.700 peak   164 spectrum    1 weight  0.11000E+01 volume  0.21202E-01 ppm1      2.264 ppm2      2.063 CV     1
 ASSI {  165}
   (( segid B   and resid 203  and name HG2 ))
   (( segid B   and resid 203  and name HB3 ))
      2.000     0.700     0.700 peak   165 spectrum    1 weight  0.11000E+01 volume  0.24911E-01 ppm1      2.277 ppm2      1.971 CV     1
 ASSI {  166}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 214  and name HN  ))
      3.500     1.000     1.000 peak   166 spectrum    1 weight  0.11000E+01 volume  0.19808E-02 ppm1      2.610 ppm2      8.147 CV     1
 ASSI {  167}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 214  and name HN  ))
      3.100     0.900     0.900 peak   167 spectrum    1 weight  0.11000E+01 volume  0.13666E-02 ppm1      3.140 ppm2      8.153 CV     1
 ASSI {  170}
   (( segid B   and resid 214  and name HB3 ))
   (  segid B   and resid 214  and name HE% )
      4.000     1.100     1.100 peak   170 spectrum    1 weight  0.11000E+01 volume  0.80900E-03 ppm1      2.610 ppm2      6.768 CV     1
 ASSI {  173}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 214  and name HA  ))
      2.900     0.900     0.900 peak   173 spectrum    1 weight  0.11000E+01 volume  0.48812E-02 ppm1      3.134 ppm2      4.980 CV     1
 ASSI {  174}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HD2 ))
      3.200     0.900     0.900 peak   174 spectrum    1 weight  0.11000E+01 volume  0.26203E-02 ppm1      3.138 ppm2      3.892 CV     1
 ASSI {  175}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HD3 ))
      3.300     1.000     1.000 peak   175 spectrum    1 weight  0.11000E+01 volume  0.42410E-02 ppm1      3.139 ppm2      3.789 CV     1
 ASSI {  176}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 215  and name HD3 ))
      2.900     2.900     3.100 peak   176 spectrum    1 weight  0.11000E+01 volume  0.22958E-02 ppm1      2.610 ppm2      3.789 CV     1
 ASSI {  177}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 215  and name HD2 ))
      2.800     0.900     0.900 peak   177 spectrum    1 weight  0.11000E+01 volume  0.13582E-02 ppm1      2.608 ppm2      3.887 CV     1
 ASSI {  178}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 214  and name HB2 ))
      1.700     0.600     0.600 peak   178 spectrum    1 weight  0.11000E+01 volume  0.19856E-01 ppm1      2.611 ppm2      3.138 CV     1
 ASSI {  180}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HG2 ))
      4.800     1.300     1.200 peak   180 spectrum    1 weight  0.11000E+01 volume  0.75548E-03 ppm1      3.140 ppm2      2.193 CV     1
 ASSI {  181}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HG3 ))
      5.300     1.400     0.700 peak   181 spectrum    1 weight  0.11000E+01 volume  0.55224E-03 ppm1      3.144 ppm2      1.985 CV     1
 ASSI {  182}
   (( segid B   and resid 211  and name HB2 ))
   (( segid B   and resid 211  and name HN  ))
      3.400     1.000     1.000 peak   182 spectrum    1 weight  0.11000E+01 volume  0.11203E-02 ppm1      2.527 ppm2      8.837 CV     1
 ASSI {  187}
   (( segid B   and resid 211  and name HB2 ))
   (  segid A   and resid 316  and name HG1%)
      4.100     1.100     1.100 peak   187 spectrum    1 weight  0.11000E+01 volume  0.71963E-03 ppm1      2.524 ppm2      0.349 CV     1
 ASSI {  188}
   (( segid B   and resid 216  and name HA  ))
   (  segid B   and resid 216  and name HE% )
      3.600     1.000     1.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.11573E-02 ppm1      4.544 ppm2      2.092 CV     1
 ASSI {  189}
   (( segid B   and resid 212  and name HB3 ))
   (  segid B   and resid 216  and name HE% )
      3.700     1.000     1.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.56923E-03 ppm1      3.581 ppm2      2.094 CV     1
 ASSI {  192}
   (( segid B   and resid 204  and name HB2 ))
   (( segid B   and resid 204  and name HA  ))
      2.800     0.900     0.900 peak   192 spectrum    1 weight  0.11000E+01 volume  0.35435E-02 ppm1      1.616 ppm2      4.298 CV     1
 ASSI {  193}
   (( segid B   and resid 204  and name HB2 ))
   (  segid B   and resid 204  and name HD1%)
      3.000     0.900     0.900 peak   193 spectrum    1 weight  0.11000E+01 volume  0.24448E-02 ppm1      1.610 ppm2      0.889 CV     1
 ASSI {  199}
   (( segid B   and resid 213  and name HD2 ))
   (( segid B   and resid 213  and name HB2 ))
      3.400     1.000     1.000 peak   199 spectrum    1 weight  0.11000E+01 volume  0.23813E-02 ppm1      2.955 ppm2      1.762 CV     1
 ASSI {  200}
   (( segid B   and resid 213  and name HD2 ))
   (( segid B   and resid 213  and name HB3 ))
      2.700     0.800     0.800 peak   200 spectrum    1 weight  0.11000E+01 volume  0.16188E-02 ppm1      2.951 ppm2      1.497 CV     1
 ASSI {  201}
   (( segid B   and resid 213  and name HD2 ))
   (( segid B   and resid 213  and name HG2 ))
      2.800     0.900     0.900 peak   201 spectrum    1 weight  0.11000E+01 volume  0.41050E-02 ppm1      2.952 ppm2      1.138 CV     1
 ASSI {  202}
   (( segid B   and resid 213  and name HD2 ))
   (( segid B   and resid 213  and name HG3 ))
      2.900     0.900     0.900 peak   202 spectrum    1 weight  0.11000E+01 volume  0.33297E-02 ppm1      2.957 ppm2      0.795 CV     1
 ASSI {  205}
   (( segid B   and resid 217  and name HB3 ))
   (( segid B   and resid 217  and name HN  ))
      3.500     1.000     1.000 peak   205 spectrum    1 weight  0.11000E+01 volume  0.88233E-03 ppm1      2.697 ppm2      7.883 CV     1
 ASSI {  208}
   (( segid B   and resid 217  and name HB2 ))
   (( segid B   and resid 217  and name HB3 ))
      1.600     0.600     0.600 peak   208 spectrum    1 weight  0.11000E+01 volume  0.49437E-01 ppm1      2.561 ppm2      2.697 CV     1
 ASSI {  210}
   (( segid B   and resid 203  and name HG3 ))
   (  segid B   and resid 204  and name HD2%)
      4.000     1.100     1.100 peak   210 spectrum    1 weight  0.10000E+01 volume  0.62720E-03 ppm1      2.270 ppm2      0.850 CV     1
 OR {  210}
   (( segid B   and resid 203  and name HG2 ))
   (  segid B   and resid 204  and name HD2%)
 ASSI {  211}
   (  segid B   and resid 204  and name HD2%)
   (( segid B   and resid 204  and name HB2 ))
      2.600     0.800     0.800 peak   211 spectrum    1 weight  0.11000E+01 volume  0.73956E-02 ppm1      0.846 ppm2      1.597 CV     1
 ASSI {  212}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 209  and name HA  ))
      3.500     1.000     1.000 peak   212 spectrum    1 weight  0.11000E+01 volume  0.62418E-03 ppm1      1.604 ppm2      4.344 CV     1
 ASSI {  213}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 208  and name HA  ))
      3.200     0.900     0.900 peak   213 spectrum    1 weight  0.11000E+01 volume  0.17869E-02 ppm1      1.607 ppm2      4.106 CV     1
 ASSI {  214}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 209  and name HD2 ))
      2.100     0.700     0.700 peak   214 spectrum    1 weight  0.11000E+01 volume  0.36662E-02 ppm1      1.615 ppm2      3.033 CV     1
 ASSI {  215}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 209  and name HB3 ))
      3.300     1.000     1.000 peak   215 spectrum    1 weight  0.11000E+01 volume  0.77619E-03 ppm1      1.600 ppm2      2.240 CV     1
 ASSI {  216}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HD3 ))
      2.700     0.800     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.24657E-02 ppm1      1.211 ppm2      1.609 CV     1
 OR {  216}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HD3 ))
 ASSI {  219}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 209  and name HD2 ))
      3.700     1.000     1.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.93548E-03 ppm1      4.345 ppm2      3.027 CV     1
 ASSI {  222}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 209  and name HD2 ))
      1.800     0.700     0.700 peak   222 spectrum    1 weight  0.10000E+01 volume  0.10386E-01 ppm1      1.599 ppm2      3.037 CV     1
 OR {  222}
   (( segid B   and resid 209  and name HG2 ))
   (( segid B   and resid 209  and name HD2 ))
 ASSI {  225}
   (( segid B   and resid 209  and name HD2 ))
   (( segid B   and resid 208  and name HB3 ))
      3.500     1.000     1.000 peak   225 spectrum    1 weight  0.11000E+01 volume  0.89307E-03 ppm1      3.032 ppm2      0.661 CV     1
 ASSI {  227}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 208  and name HD2 ))
      3.700     1.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      7.168 ppm2      3.590 CV     1
 ASSI {  231}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 208  and name HD2 ))
      1.700     0.600     0.600 peak   231 spectrum    1 weight  0.11000E+01 volume  0.19182E-01 ppm1      3.417 ppm2      3.600 CV     1
 ASSI {  232}
   (( segid B   and resid 208  and name HD2 ))
   (( segid B   and resid 207  and name HB2 ))
      3.100     0.900     0.900 peak   232 spectrum    1 weight  0.11000E+01 volume  0.24033E-02 ppm1      3.596 ppm2      2.342 CV     1
 ASSI {  233}
   (( segid B   and resid 199  and name HG2 ))
   (( segid B   and resid 199  and name HD2 ))
      2.700     0.800     0.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.38661E-02 ppm1      1.988 ppm2      3.583 CV     1
 OR {  233}
   (( segid B   and resid 199  and name HG3 ))
   (( segid B   and resid 199  and name HD3 ))
 OR {  233}
   (( segid B   and resid 199  and name HG3 ))
   (( segid B   and resid 199  and name HD2 ))
 OR {  233}
   (( segid B   and resid 199  and name HG2 ))
   (( segid B   and resid 199  and name HD3 ))
 ASSI {  234}
   (( segid B   and resid 208  and name HD2 ))
   (( segid B   and resid 208  and name HG2 ))
      2.600     0.800     0.800 peak   234 spectrum    1 weight  0.11000E+01 volume  0.26641E-02 ppm1      3.591 ppm2      1.537 CV     1
 ASSI {  235}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 208  and name HD2 ))
      3.700     1.000     1.000 peak   235 spectrum    1 weight  0.10000E+01 volume  0.11806E-02 ppm1      1.237 ppm2      3.590 CV     1
 ASSI {  236}
   (( segid B   and resid 208  and name HD2 ))
   (( segid B   and resid 208  and name HG3 ))
      3.000     0.900     0.900 peak   236 spectrum    1 weight  0.11000E+01 volume  0.30953E-02 ppm1      3.588 ppm2      1.083 CV     1
 ASSI {  237}
   (( segid B   and resid 208  and name HB3 ))
   (( segid B   and resid 208  and name HD2 ))
      4.300     1.200     1.200 peak   237 spectrum    1 weight  0.10000E+01 volume  0.71544E-03 ppm1      0.661 ppm2      3.595 CV     1
 ASSI {  238}
   (( segid B   and resid 208  and name HB3 ))
   (( segid B   and resid 208  and name HD3 ))
      4.200     4.200     1.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.45236E-03 ppm1      0.716 ppm2      3.429 CV     1
 ASSI {  239}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 208  and name HG3 ))
      2.400     0.800     0.800 peak   239 spectrum    1 weight  0.11000E+01 volume  0.27999E-02 ppm1      3.416 ppm2      1.082 CV     1
 ASSI {  240}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 208  and name HG2 ))
      3.000     0.900     0.900 peak   240 spectrum    1 weight  0.11000E+01 volume  0.33255E-02 ppm1      3.419 ppm2      1.541 CV     1
 ASSI {  242}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 207  and name HB2 ))
      2.500     0.800     0.800 peak   242 spectrum    1 weight  0.11000E+01 volume  0.32916E-02 ppm1      3.419 ppm2      2.353 CV     1
 ASSI {  245}
   (( segid B   and resid 210  and name HD3 ))
   (( segid B   and resid 210  and name HD2 ))
      1.600     0.600     0.600 peak   245 spectrum    1 weight  0.10000E+01 volume  0.24774E-01 ppm1      3.455 ppm2      3.691 CV     1
 ASSI {  247}
   (( segid B   and resid 210  and name HD3 ))
   (( segid B   and resid 210  and name HB2 ))
      3.300     1.000     1.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.48200E-02 ppm1      3.456 ppm2      2.242 CV     1
 ASSI {  248}
   (( segid B   and resid 210  and name HD2 ))
   (( segid B   and resid 210  and name HB2 ))
      3.100     0.900     0.900 peak   248 spectrum    1 weight  0.11000E+01 volume  0.40279E-02 ppm1      3.686 ppm2      2.241 CV     1
 ASSI {  250}
   (( segid B   and resid 210  and name HG2 ))
   (( segid B   and resid 210  and name HD3 ))
      2.300     0.800     0.800 peak   250 spectrum    1 weight  0.10000E+01 volume  0.88505E-02 ppm1      1.930 ppm2      3.451 CV     1
 OR {  250}
   (( segid B   and resid 210  and name HG3 ))
   (( segid B   and resid 210  and name HD3 ))
 ASSI {  253}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 210  and name HD2 ))
      2.600     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.15499E-02 ppm1      1.268 ppm2      3.686 CV     1
 ASSI {  254}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 210  and name HD3 ))
      3.200     0.900     0.900 peak   254 spectrum    1 weight  0.10000E+01 volume  0.18713E-02 ppm1      1.261 ppm2      3.454 CV     1
 ASSI {  256}
   (( segid B   and resid 215  and name HD2 ))
   (  segid B   and resid 214  and name HD% )
      3.600     1.000     1.000 peak   256 spectrum    1 weight  0.11000E+01 volume  0.18192E-02 ppm1      3.897 ppm2      7.127 CV     1
 ASSI {  257}
   (  segid B   and resid 214  and name HE% )
   (( segid B   and resid 215  and name HD2 ))
      3.300     3.300     2.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.64024E-03 ppm1      6.766 ppm2      3.904 CV     1
 ASSI {  259}
   (( segid B   and resid 215  and name HD2 ))
   (( segid B   and resid 215  and name HA  ))
      3.700     1.000     1.000 peak   259 spectrum    1 weight  0.11000E+01 volume  0.82487E-03 ppm1      3.891 ppm2      4.224 CV     1
 ASSI {  260}
   (( segid B   and resid 215  and name HD3 ))
   (( segid B   and resid 215  and name HA  ))
      3.600     1.000     1.000 peak   260 spectrum    1 weight  0.11000E+01 volume  0.80718E-03 ppm1      3.785 ppm2      4.217 CV     1
 ASSI {  266}
   (( segid B   and resid 215  and name HD3 ))
   (( segid B   and resid 216  and name HB2 ))
      3.000     3.000     3.000 peak   266 spectrum    1 weight  0.11000E+01 volume  0.53580E-02 ppm1      3.787 ppm2      2.195 CV     1
 ASSI {  267}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 207  and name HD2 ))
      3.000     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.20203E-02 ppm1      2.347 ppm2      3.842 CV     1
 ASSI {  268}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 207  and name HD3 ))
      3.700     1.000     1.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.19023E-02 ppm1      2.349 ppm2      3.707 CV     1
 ASSI {  269}
   (( segid B   and resid 207  and name HG3 ))
   (( segid B   and resid 207  and name HD2 ))
      2.300     0.800     0.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.84385E-02 ppm1      2.004 ppm2      3.845 CV     1
 OR {  269}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 207  and name HD2 ))
 ASSI {  270}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 207  and name HD3 ))
      2.300     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.85534E-02 ppm1      2.001 ppm2      3.709 CV     1
 OR {  270}
   (( segid B   and resid 207  and name HG3 ))
   (( segid B   and resid 207  and name HD3 ))
 ASSI {  271}
   (( segid B   and resid 207  and name HD3 ))
   (( segid B   and resid 207  and name HD2 ))
      1.600     0.600     0.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.34996E-01 ppm1      3.710 ppm2      3.842 CV     1
 ASSI {  274}
   (( segid B   and resid 215  and name HD3 ))
   (( segid B   and resid 214  and name HA  ))
      2.300     0.800     0.800 peak   274 spectrum    1 weight  0.11000E+01 volume  0.67542E-02 ppm1      3.789 ppm2      4.982 CV     1
 ASSI {  278}
   (( segid A   and resid 324  and name HA  ))
   (( segid B   and resid 208  and name HG3 ))
      3.000     0.900     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.21805E-02 ppm1      4.859 ppm2      1.085 CV     1
 ASSI {  280}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HG2 ))
      3.800     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.96617E-03 ppm1      4.105 ppm2      1.541 CV     1
 ASSI {  285}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 208  and name HG2 ))
      4.600     1.200     1.200 peak   285 spectrum    1 weight  0.10000E+01 volume  0.74198E-03 ppm1      1.959 ppm2      1.544 CV     1
 OR {  285}
   (( segid B   and resid 207  and name HB3 ))
   (( segid B   and resid 208  and name HG2 ))
 OR {  285}
   (( segid B   and resid 207  and name HG3 ))
   (( segid B   and resid 208  and name HG2 ))
 ASSI {  287}
   (( segid B   and resid 208  and name HG2 ))
   (( segid B   and resid 208  and name HG3 ))
      1.800     0.700     0.700 peak   287 spectrum    1 weight  0.11000E+01 volume  0.91854E-02 ppm1      1.536 ppm2      1.081 CV     1
 ASSI {  288}
   (( segid B   and resid 208  and name HB3 ))
   (( segid B   and resid 208  and name HG2 ))
      3.500     1.000     1.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.10272E-02 ppm1      0.667 ppm2      1.541 CV     1
 ASSI {  290}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 208  and name HG3 ))
      3.100     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.21467E-02 ppm1      1.235 ppm2      1.080 CV     1
 ASSI {  291}
   (( segid B   and resid 208  and name HB3 ))
   (( segid B   and resid 208  and name HG3 ))
      2.600     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.13387E-02 ppm1      0.684 ppm2      1.073 CV     1
 ASSI {  292}
   (( segid B   and resid 213  and name HG2 ))
   (  segid B   and resid 214  and name HD% )
      4.400     1.200     1.200 peak   292 spectrum    1 weight  0.11000E+01 volume  0.67540E-03 ppm1      1.133 ppm2      7.128 CV     1
 ASSI {  293}
   (( segid B   and resid 213  and name HG2 ))
   (  segid B   and resid 214  and name HE% )
      4.200     1.100     1.100 peak   293 spectrum    1 weight  0.11000E+01 volume  0.73872E-03 ppm1      1.142 ppm2      6.769 CV     1
 ASSI {  298}
   (( segid B   and resid 213  and name HG2 ))
   (( segid B   and resid 213  and name HB2 ))
      3.000     0.900     0.900 peak   298 spectrum    1 weight  0.11000E+01 volume  0.27824E-02 ppm1      1.140 ppm2      1.763 CV     1
 ASSI {  299}
   (( segid B   and resid 213  and name HG3 ))
   (( segid B   and resid 213  and name HB2 ))
      2.800     0.900     0.900 peak   299 spectrum    1 weight  0.11000E+01 volume  0.17697E-02 ppm1      0.793 ppm2      1.759 CV     1
 ASSI {  300}
   (( segid B   and resid 213  and name HG2 ))
   (( segid B   and resid 213  and name HB3 ))
      2.800     0.900     0.900 peak   300 spectrum    1 weight  0.11000E+01 volume  0.34093E-02 ppm1      1.139 ppm2      1.502 CV     1
 ASSI {  301}
   (( segid B   and resid 213  and name HG3 ))
   (( segid B   and resid 213  and name HB3 ))
      3.200     0.900     0.900 peak   301 spectrum    1 weight  0.11000E+01 volume  0.19543E-02 ppm1      0.790 ppm2      1.493 CV     1
 ASSI {  302}
   (( segid B   and resid 213  and name HG3 ))
   (( segid B   and resid 213  and name HG2 ))
      1.800     0.700     0.700 peak   302 spectrum    1 weight  0.11000E+01 volume  0.11138E-01 ppm1      0.791 ppm2      1.137 CV     1
 ASSI {  304}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 207  and name HD2 ))
      2.300     0.800     0.800 peak   304 spectrum    1 weight  0.11000E+01 volume  0.56266E-02 ppm1      2.018 ppm2      3.838 CV     1
 ASSI {  305}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 207  and name HD3 ))
      2.600     0.800     0.800 peak   305 spectrum    1 weight  0.11000E+01 volume  0.61871E-02 ppm1      2.024 ppm2      3.707 CV     1
 ASSI {  306}
   (( segid B   and resid 199  and name HG2 ))
   (( segid B   and resid 199  and name HD2 ))
      2.700     0.800     0.800 peak   306 spectrum    1 weight  0.11000E+01 volume  0.25852E-02 ppm1      2.012 ppm2      3.557 CV     1
 ASSI {  307}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 207  and name HG2 ))
      3.700     1.000     1.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.11669E-02 ppm1      3.426 ppm2      2.023 CV     1
 OR {  307}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 207  and name HG3 ))
 ASSI {  310}
   (( segid B   and resid 210  and name HD2 ))
   (( segid B   and resid 210  and name HG3 ))
      2.300     0.800     0.800 peak   310 spectrum    1 weight  0.10000E+01 volume  0.72399E-02 ppm1      3.693 ppm2      1.945 CV     1
 OR {  310}
   (( segid B   and resid 210  and name HD2 ))
   (( segid B   and resid 210  and name HG2 ))
 ASSI {  312}
   (( segid B   and resid 210  and name HB2 ))
   (( segid B   and resid 210  and name HG2 ))
      2.200     0.700     0.700 peak   312 spectrum    1 weight  0.10000E+01 volume  0.12113E-01 ppm1      2.266 ppm2      1.932 CV     1
 OR {  312}
   (( segid B   and resid 210  and name HB2 ))
   (( segid B   and resid 210  and name HG3 ))
 ASSI {  316}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 209  and name HG2 ))
      4.000     1.100     1.100 peak   316 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      4.108 ppm2      1.595 CV     1
 ASSI {  317}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 209  and name HG3 ))
      4.600     1.200     1.200 peak   317 spectrum    1 weight  0.10000E+01 volume  0.88165E-03 ppm1      4.073 ppm2      1.192 CV     1
 ASSI {  318}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HA  ))
      4.100     1.100     1.100 peak   318 spectrum    1 weight  0.11000E+01 volume  0.88747E-03 ppm1      1.184 ppm2      4.345 CV     1
 ASSI {  319}
   (( segid B   and resid 209  and name HD2 ))
   (( segid B   and resid 209  and name HG3 ))
      2.700     0.800     0.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.29994E-02 ppm1      3.035 ppm2      1.185 CV     1
 ASSI {  320}
   (( segid B   and resid 209  and name HD2 ))
   (( segid B   and resid 209  and name HG2 ))
      2.300     0.800     0.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.39250E-02 ppm1      3.034 ppm2      1.592 CV     1
 ASSI {  322}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HB3 ))
      2.500     0.800     0.800 peak   322 spectrum    1 weight  0.11000E+01 volume  0.26834E-02 ppm1      1.183 ppm2      2.236 CV     1
 ASSI {  323}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HG2 ))
      1.800     0.700     0.700 peak   323 spectrum    1 weight  0.11000E+01 volume  0.10289E-01 ppm1      1.188 ppm2      1.595 CV     1
 ASSI {  329}
   (( segid B   and resid 208  and name HD3 ))
   (( segid B   and resid 208  and name HB2 ))
      4.100     1.100     1.100 peak   329 spectrum    1 weight  0.10000E+01 volume  0.85330E-03 ppm1      3.419 ppm2      1.233 CV     1
 ASSI {  333}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 208  and name HG2 ))
      2.200     0.700     0.700 peak   333 spectrum    1 weight  0.11000E+01 volume  0.53913E-02 ppm1      1.229 ppm2      1.563 CV     1
 ASSI {  338}
   (( segid B   and resid 208  and name HB3 ))
   (( segid B   and resid 208  and name HB2 ))
      2.100     0.700     0.700 peak   338 spectrum    1 weight  0.11000E+01 volume  0.45028E-02 ppm1      0.674 ppm2      1.238 CV     1
 ASSI {  340}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HG2 ))
      4.900     1.300     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.84793E-03 ppm1      4.981 ppm2      2.180 CV     1
 ASSI {  341}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HG3 ))
      4.500     1.200     1.200 peak   341 spectrum    1 weight  0.10000E+01 volume  0.81346E-03 ppm1      4.975 ppm2      1.983 CV     1
 ASSI {  342}
   (( segid B   and resid 215  and name HG2 ))
   (( segid B   and resid 215  and name HA  ))
      3.700     1.000     1.000 peak   342 spectrum    1 weight  0.11000E+01 volume  0.15720E-02 ppm1      2.180 ppm2      4.227 CV     1
 ASSI {  343}
   (( segid B   and resid 215  and name HG3 ))
   (( segid B   and resid 215  and name HA  ))
      3.600     1.000     1.000 peak   343 spectrum    1 weight  0.11000E+01 volume  0.15873E-02 ppm1      1.977 ppm2      4.233 CV     1
 ASSI {  344}
   (( segid B   and resid 215  and name HD2 ))
   (( segid B   and resid 215  and name HG2 ))
      2.500     0.800     0.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.30911E-02 ppm1      3.890 ppm2      2.186 CV     1
 ASSI {  345}
   (( segid B   and resid 215  and name HD2 ))
   (( segid B   and resid 215  and name HG3 ))
      3.000     0.900     0.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.36738E-02 ppm1      3.882 ppm2      1.981 CV     1
 ASSI {  346}
   (( segid B   and resid 215  and name HD3 ))
   (( segid B   and resid 215  and name HG2 ))
      3.000     0.900     0.900 peak   346 spectrum    1 weight  0.10000E+01 volume  0.37702E-02 ppm1      3.786 ppm2      2.180 CV     1
 ASSI {  350}
   (( segid B   and resid 215  and name HG3 ))
   (( segid B   and resid 215  and name HG2 ))
      1.800     0.700     0.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.19885E-01 ppm1      1.993 ppm2      2.180 CV     1
 OR {  350}
   (( segid B   and resid 215  and name HB3 ))
   (( segid B   and resid 215  and name HG2 ))
 ASSI {  351}
   (( segid B   and resid 215  and name HG2 ))
   (( segid B   and resid 215  and name HG3 ))
      1.700     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.23524E-01 ppm1      2.191 ppm2      1.978 CV     1
 OR {  351}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 215  and name HG3 ))
 ASSI {  352}
   (( segid B   and resid 213  and name HB2 ))
   (( segid B   and resid 214  and name HN  ))
      3.500     1.000     1.000 peak   352 spectrum    1 weight  0.11000E+01 volume  0.65188E-03 ppm1      1.768 ppm2      8.142 CV     1
 ASSI {  355}
   (  segid B   and resid 211  and name HE% )
   (( segid B   and resid 213  and name HB3 ))
      4.600     1.200     1.200 peak   355 spectrum    1 weight  0.10000E+01 volume  0.38066E-03 ppm1      6.373 ppm2      1.511 CV     1
 ASSI {  356}
   (  segid B   and resid 211  and name HE% )
   (( segid B   and resid 213  and name HB2 ))
      4.200     4.200     1.800 peak   356 spectrum    1 weight  0.10000E+01 volume  0.52197E-03 ppm1      6.373 ppm2      1.767 CV     1
 ASSI {  361}
   (( segid B   and resid 213  and name HB3 ))
   (( segid B   and resid 213  and name HB2 ))
      1.900     0.700     0.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.11764E-01 ppm1      1.498 ppm2      1.768 CV     1
 ASSI {  368}
   (( segid B   and resid 203  and name HB3 ))
   (( segid B   and resid 203  and name HA  ))
      3.000     0.900     0.900 peak   368 spectrum    1 weight  0.11000E+01 volume  0.22855E-02 ppm1      1.974 ppm2      4.272 CV     1
 ASSI {  369}
   (( segid B   and resid 203  and name HB2 ))
   (( segid B   and resid 203  and name HG2 ))
      2.300     0.800     0.800 peak   369 spectrum    1 weight  0.11000E+01 volume  0.15109E-01 ppm1      2.066 ppm2      2.266 CV     1
 ASSI {  375}
   (( segid B   and resid 207  and name HB3 ))
   (( segid B   and resid 207  and name HD2 ))
      3.600     1.000     1.000 peak   375 spectrum    1 weight  0.11000E+01 volume  0.20723E-02 ppm1      1.949 ppm2      3.837 CV     1
 ASSI {  376}
   (( segid B   and resid 207  and name HB3 ))
   (( segid B   and resid 207  and name HD3 ))
      3.500     1.000     1.000 peak   376 spectrum    1 weight  0.11000E+01 volume  0.23850E-02 ppm1      1.954 ppm2      3.707 CV     1
 ASSI {  377}
   (( segid B   and resid 207  and name HB3 ))
   (( segid B   and resid 208  and name HD2 ))
      3.600     1.000     1.000 peak   377 spectrum    1 weight  0.11000E+01 volume  0.21096E-02 ppm1      1.952 ppm2      3.592 CV     1
 ASSI {  378}
   (( segid B   and resid 207  and name HB3 ))
   (( segid B   and resid 208  and name HD3 ))
      3.300     1.000     1.000 peak   378 spectrum    1 weight  0.11000E+01 volume  0.32901E-02 ppm1      1.952 ppm2      3.418 CV     1
 ASSI {  379}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 207  and name HB3 ))
      1.600     0.600     0.600 peak   379 spectrum    1 weight  0.11000E+01 volume  0.26836E-01 ppm1      2.353 ppm2      1.968 CV     1
 ASSI {  383}
   (( segid B   and resid 212  and name HN  ))
   (( segid B   and resid 212  and name HB2 ))
      4.000     1.100     1.100 peak   383 spectrum    1 weight  0.10000E+01 volume  0.50917E-03 ppm1      5.919 ppm2      3.817 CV     1
 ASSI {  384}
   (( segid B   and resid 212  and name HN  ))
   (( segid B   and resid 212  and name HB3 ))
      4.200     1.100     1.100 peak   384 spectrum    1 weight  0.10000E+01 volume  0.48123E-03 ppm1      5.897 ppm2      3.589 CV     1
 ASSI {  388}
   (( segid B   and resid 213  and name HB3 ))
   (( segid B   and resid 212  and name HB2 ))
      4.900     1.300     1.100 peak   388 spectrum    1 weight  0.10000E+01 volume  0.32291E-03 ppm1      1.505 ppm2      3.815 CV     1
 ASSI {  390}
   (( segid B   and resid 205  and name HN  ))
   (( segid B   and resid 205  and name HA  ))
      3.200     0.900     0.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.14199E-02 ppm1      8.187 ppm2      4.339 CV     1
 ASSI {  393}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 215  and name HB3 ))
      1.700     0.600     0.600 peak   393 spectrum    1 weight  0.11000E+01 volume  0.24794E-01 ppm1      2.214 ppm2      2.034 CV     1
 ASSI {  395}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HB2 ))
      5.000     1.300     1.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.42489E-03 ppm1      4.980 ppm2      2.214 CV     1
 ASSI {  396}
   (( segid B   and resid 214  and name HA  ))
   (( segid B   and resid 215  and name HB3 ))
      4.700     1.200     1.200 peak   396 spectrum    1 weight  0.10000E+01 volume  0.35737E-03 ppm1      4.981 ppm2      2.040 CV     1
 ASSI {  400}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 215  and name HG2 ))
      5.400     1.400     0.600 peak   400 spectrum    1 weight  0.11000E+01 volume  0.33223E-03 ppm1      2.596 ppm2      2.180 CV     1
 ASSI {  401}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 215  and name HG3 ))
      5.200     5.200     0.800 peak   401 spectrum    1 weight  0.11000E+01 volume  0.42349E-03 ppm1      2.592 ppm2      2.020 CV     1
 ASSI {  402}
   (( segid B   and resid 213  and name HB2 ))
   (( segid B   and resid 214  and name HB3 ))
      5.000     5.000     1.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.33619E-03 ppm1      1.795 ppm2      2.625 CV     1
 ASSI {  405}
   (( segid A   and resid 321  and name HB3 ))
   (( segid B   and resid 211  and name HB2 ))
      4.100     1.100     1.100 peak   405 spectrum    1 weight  0.10000E+01 volume  0.36110E-03 ppm1      0.696 ppm2      2.543 CV     1
 ASSI {  406}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 209  and name HD3 ))
      4.600     1.200     1.200 peak   406 spectrum    1 weight  0.10000E+01 volume  0.40928E-03 ppm1      7.162 ppm2      1.594 CV     1
 ASSI {  407}
   (( segid B   and resid 207  and name HA  ))
   (( segid B   and resid 209  and name HD2 ))
      4.300     4.300     1.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.56318E-03 ppm1      4.792 ppm2      3.044 CV     1
 ASSI {  409}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 209  and name HD3 ))
      3.300     3.300     2.700 peak   409 spectrum    1 weight  0.10000E+01 volume  0.49334E-03 ppm1      1.441 ppm2      1.607 CV     1
 ASSI {  410}
   (( segid B   and resid 208  and name HD3 ))
   (  segid A   and resid 325  and name HD% )
      3.700     3.700     2.300 peak   410 spectrum    1 weight  0.11000E+01 volume  0.33153E-03 ppm1      3.413 ppm2      7.640 CV     1
 ASSI {  411}
   (( segid B   and resid 199  and name HD2 ))
   (( segid B   and resid 198  and name HA2 ))
      2.700     0.800     0.800 peak   411 spectrum    1 weight  0.11000E+01 volume  0.35239E-02 ppm1      3.574 ppm2      3.931 CV     1
 ASSI {  412}
   (( segid B   and resid 199  and name HD2 ))
   (( segid B   and resid 200  and name HA  ))
      4.000     1.100     1.100 peak   412 spectrum    1 weight  0.11000E+01 volume  0.52174E-03 ppm1      3.574 ppm2      4.347 CV     1
 ASSI {  415}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 215  and name HG2 ))
      5.200     1.300     0.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.33176E-03 ppm1      7.147 ppm2      2.189 CV     1
 ASSI {  416}
   (  segid B   and resid 214  and name HD% )
   (( segid B   and resid 215  and name HG3 ))
      4.900     1.300     1.100 peak   416 spectrum    1 weight  0.10000E+01 volume  0.47355E-03 ppm1      7.130 ppm2      1.993 CV     1
 ASSI {  423}
   (( segid B   and resid 205  and name HB2 ))
   (( segid B   and resid 205  and name HB3 ))
      1.600     0.600     0.600 peak   423 spectrum    1 weight  0.11000E+01 volume  0.36689E-01 ppm1      2.076 ppm2      1.964 CV     1
 ASSI {  425}
   (( segid B   and resid 205  and name HB3 ))
   (( segid B   and resid 205  and name HG2 ))
      2.100     0.700     0.700 peak   425 spectrum    1 weight  0.11000E+01 volume  0.15729E-01 ppm1      1.965 ppm2      2.261 CV     1
 ASSI {  426}
   (( segid B   and resid 205  and name HB2 ))
   (( segid B   and resid 206  and name HN  ))
      4.400     4.400     1.600 peak   426 spectrum    1 weight  0.11000E+01 volume  0.37716E-03 ppm1      2.065 ppm2      8.195 CV     1
 ASSI {  429}
   (( segid B   and resid 213  and name HG3 ))
   (  segid B   and resid 214  and name HD% )
      4.800     1.300     1.200 peak   429 spectrum    1 weight  0.11000E+01 volume  0.39858E-03 ppm1      0.792 ppm2      7.119 CV     1
 ASSI {  430}
   (( segid B   and resid 213  and name HG3 ))
   (  segid B   and resid 214  and name HE% )
      4.300     1.200     1.200 peak   430 spectrum    1 weight  0.11000E+01 volume  0.41301E-03 ppm1      0.803 ppm2      6.768 CV     1
 ASSI {  431}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 209  and name HG2 ))
      3.800     3.800     2.200 peak   431 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      1.441 ppm2      1.595 CV     1
 ASSI {  432}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 209  and name HG3 ))
      2.900     0.900     0.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.12055E-02 ppm1      1.441 ppm2      1.190 CV     1
 ASSI {  437}
   (  segid A   and resid 316  and name HG2%)
   (( segid B   and resid 211  and name HA  ))
      4.400     1.200     1.200 peak   437 spectrum    1 weight  0.10000E+01 volume  0.42861E-03 ppm1      0.603 ppm2      3.440 CV     1
 ASSI {  441}
   (( segid B   and resid 212  and name HB2 ))
   (( segid B   and resid 211  and name HN  ))
      3.400     3.400     2.600 peak   441 spectrum    1 weight  0.11000E+01 volume  0.48472E-03 ppm1      3.812 ppm2      8.821 CV     1
 ASSI {  445}
   (  segid B   and resid 214  and name HE% )
   (( segid B   and resid 215  and name HD3 ))
      3.500     3.500     2.500 peak   445 spectrum    1 weight  0.11000E+01 volume  0.43001E-03 ppm1      6.768 ppm2      3.790 CV     1
 ASSI {  446}
   (( segid B   and resid 217  and name HN  ))
   (( segid B   and resid 216  and name HA  ))
      2.600     0.800     0.800 peak   446 spectrum    1 weight  0.11000E+01 volume  0.44328E-02 ppm1      7.877 ppm2      4.546 CV     1
 ASSI {  447}
   (( segid B   and resid 217  and name HN  ))
   (( segid B   and resid 216  and name HN  ))
      3.900     1.100     1.100 peak   447 spectrum    1 weight  0.11000E+01 volume  0.81369E-03 ppm1      7.876 ppm2      8.559 CV     1
 ASSI {  450}
   (( segid B   and resid 217  and name HN  ))
   (( segid B   and resid 217  and name HB2 ))
      2.900     0.900     0.900 peak   450 spectrum    1 weight  0.11000E+01 volume  0.41765E-02 ppm1      7.875 ppm2      2.558 CV     1
 ASSI {  451}
   (( segid B   and resid 216  and name HB2 ))
   (( segid B   and resid 217  and name HN  ))
      4.000     1.100     1.100 peak   451 spectrum    1 weight  0.10000E+01 volume  0.89632E-03 ppm1      2.176 ppm2      7.877 CV     1
 ASSI {  453}
   (( segid B   and resid 216  and name HB3 ))
   (( segid B   and resid 217  and name HN  ))
      4.400     1.200     1.200 peak   453 spectrum    1 weight  0.10000E+01 volume  0.95597E-03 ppm1      1.960 ppm2      7.877 CV     1
 ASSI {  454}
   (( segid B   and resid 212  and name HN  ))
   (( segid B   and resid 211  and name HA  ))
      3.400     1.000     1.000 peak   454 spectrum    1 weight  0.11000E+01 volume  0.10488E-02 ppm1      5.902 ppm2      3.433 CV     1
 ASSI {  456}
   (( segid B   and resid 216  and name HN  ))
   (( segid B   and resid 216  and name HA  ))
      3.000     0.900     0.900 peak   456 spectrum    1 weight  0.11000E+01 volume  0.17952E-02 ppm1      8.564 ppm2      4.551 CV     1
 ASSI {  457}
   (( segid B   and resid 216  and name HN  ))
   (( segid B   and resid 215  and name HA  ))
      2.700     0.800     0.800 peak   457 spectrum    1 weight  0.11000E+01 volume  0.28196E-02 ppm1      8.565 ppm2      4.229 CV     1
 ASSI {  458}
   (( segid B   and resid 215  and name HD2 ))
   (( segid B   and resid 216  and name HN  ))
      4.300     1.200     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.39323E-03 ppm1      3.894 ppm2      8.572 CV     1
 ASSI {  459}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 216  and name HN  ))
      4.100     4.100     1.900 peak   459 spectrum    1 weight  0.10000E+01 volume  0.38019E-03 ppm1      2.549 ppm2      8.555 CV     1
 OR {  459}
   (( segid B   and resid 216  and name HG2 ))
   (( segid B   and resid 216  and name HN  ))
 ASSI {  461}
   (( segid B   and resid 215  and name HB3 ))
   (( segid B   and resid 216  and name HN  ))
      4.900     1.300     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.47611E-03 ppm1      2.029 ppm2      8.564 CV     1
 ASSI {  463}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 204  and name HA  ))
      2.900     0.900     0.900 peak   463 spectrum    1 weight  0.11000E+01 volume  0.26257E-02 ppm1      8.125 ppm2      4.270 CV     1
 ASSI {  464}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 204  and name HB2 ))
      3.200     0.900     0.900 peak   464 spectrum    1 weight  0.11000E+01 volume  0.19971E-02 ppm1      8.125 ppm2      1.617 CV     1
 ASSI {  467}
   (( segid B   and resid 205  and name HG2 ))
   (( segid B   and resid 205  and name HN  ))
      4.400     1.200     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.55084E-03 ppm1      2.266 ppm2      8.171 CV     1
 OR {  467}
   (( segid B   and resid 205  and name HG3 ))
   (( segid B   and resid 205  and name HN  ))
 ASSI {  468}
   (( segid B   and resid 205  and name HN  ))
   (( segid B   and resid 205  and name HB3 ))
      3.700     1.000     1.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.97411E-03 ppm1      8.157 ppm2      1.960 CV     1
 ASSI {  470}
   (( segid B   and resid 211  and name HA  ))
   (( segid B   and resid 211  and name HN  ))
      3.800     1.100     1.100 peak   470 spectrum    1 weight  0.10000E+01 volume  0.47448E-03 ppm1      3.425 ppm2      8.846 CV     1
 ASSI {  472}
   (( segid B   and resid 211  and name HN  ))
   (  segid B   and resid 211  and name HD% )
      4.800     1.300     1.200 peak   472 spectrum    1 weight  0.11000E+01 volume  0.42186E-03 ppm1      8.847 ppm2      6.645 CV     1
 ASSI {  475}
   (( segid B   and resid 214  and name HN  ))
   (  segid B   and resid 214  and name HD% )
      3.000     0.900     0.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.18146E-02 ppm1      8.142 ppm2      7.131 CV     1
 ASSI {  476}
   (( segid B   and resid 214  and name HN  ))
   (  segid B   and resid 214  and name HE% )
      4.200     1.100     1.100 peak   476 spectrum    1 weight  0.11000E+01 volume  0.52174E-03 ppm1      8.144 ppm2      6.770 CV     1
 ASSI {  477}
   (( segid B   and resid 214  and name HN  ))
   (( segid B   and resid 214  and name HA  ))
      3.000     0.900     0.900 peak   477 spectrum    1 weight  0.11000E+01 volume  0.19056E-02 ppm1      8.142 ppm2      4.976 CV     1
 ASSI {  479}
   (( segid B   and resid 214  and name HN  ))
   (( segid B   and resid 212  and name HB2 ))
      3.700     1.000     1.000 peak   479 spectrum    1 weight  0.11000E+01 volume  0.95128E-03 ppm1      8.142 ppm2      3.814 CV     1
 ASSI {  483}
   (( segid B   and resid 214  and name HN  ))
   (( segid B   and resid 213  and name HB3 ))
      3.100     0.900     0.900 peak   483 spectrum    1 weight  0.11000E+01 volume  0.19927E-02 ppm1      8.143 ppm2      1.499 CV     1
 ASSI {  484}
   (( segid B   and resid 213  and name HG3 ))
   (( segid B   and resid 214  and name HN  ))
      4.500     1.200     1.200 peak   484 spectrum    1 weight  0.10000E+01 volume  0.64234E-03 ppm1      0.794 ppm2      8.138 CV     1
 ASSI {    1}
   (( segid A   and resid 312  and name HN  ))
   (  segid A   and resid 313  and name HG2%)
      4.600     1.200     1.200 peak     1 spectrum    1 weight  0.11000E+01 volume  0.33276E-03 ppm1      7.534 ppm2      1.000 CV     1
 ASSI {    1}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 303  and name HE1 ))
      4.400     1.200     1.200 peak     1 spectrum    1 weight  0.10000E+01 volume  0.59940E-03 ppm1      7.693 ppm2     10.169 CV     1
 ASSI {    2}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 319  and name HD22))
      3.600     1.000     1.000 peak     2 spectrum    1 weight  0.11000E+01 volume  0.10387E-02 ppm1     10.168 ppm2      7.545 CV     1
 ASSI {    5}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HE1 ))
      3.600     1.000     1.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.64028E-03 ppm1      0.868 ppm2     10.171 CV     1
 ASSI {    6}
   (( segid A   and resid 303  and name HE1 ))
   (( segid A   and resid 302  and name HN  ))
      4.900     4.900     1.100 peak     6 spectrum    1 weight  0.11000E+01 volume  0.43277E-03 ppm1     10.174 ppm2      8.971 CV     1
 ASSI {    9}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 303  and name HE1 ))
      4.100     1.100     1.100 peak     9 spectrum    1 weight  0.10000E+01 volume  0.40606E-03 ppm1      3.576 ppm2     10.168 CV     1
 ASSI {   14}
   (( segid A   and resid 300  and name HG2 ))
   (( segid A   and resid 303  and name HE1 ))
      3.100     0.900     0.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.15438E-02 ppm1      1.265 ppm2     10.168 CV     1
 ASSI {   15}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 312  and name HN  ))
      3.700     1.000     1.000 peak    15 spectrum    1 weight  0.11000E+01 volume  0.64745E-03 ppm1      9.585 ppm2      7.526 CV     1
 ASSI {   19}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 313  and name HA  ))
      4.000     1.100     1.100 peak    19 spectrum    1 weight  0.11000E+01 volume  0.10082E-02 ppm1      9.578 ppm2      4.592 CV     1
 ASSI {   22}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 308  and name HN  ))
      3.900     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.44612E-03 ppm1      1.743 ppm2      9.578 CV     1
 ASSI {   24}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 312  and name HB2 ))
      3.900     1.100     1.100 peak    24 spectrum    1 weight  0.11000E+01 volume  0.59109E-03 ppm1      9.587 ppm2      2.002 CV     1
 ASSI {   25}
   (( segid A   and resid 311  and name HA1 ))
   (( segid A   and resid 308  and name HN  ))
      4.100     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.44678E-03 ppm1      3.645 ppm2      9.575 CV     1
 ASSI {   26}
   (( segid A   and resid 325  and name HN  ))
   (( segid A   and resid 325  and name HB2 ))
      3.500     3.500     2.500 peak    26 spectrum    1 weight  0.11000E+01 volume  0.39661E-03 ppm1      9.529 ppm2      3.569 CV     1
 ASSI {   27}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 315  and name HN  ))
      4.500     1.200     1.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.44727E-03 ppm1      9.466 ppm2      9.055 CV     1
 ASSI {   28}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 315  and name HB3 ))
      3.200     0.900     0.900 peak    28 spectrum    1 weight  0.11000E+01 volume  0.11670E-02 ppm1      9.453 ppm2      3.165 CV     1
 ASSI {   29}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 317  and name HN  ))
      4.000     1.100     1.100 peak    29 spectrum    1 weight  0.11000E+01 volume  0.75608E-03 ppm1      9.459 ppm2      8.293 CV     1
 ASSI {   30}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 316  and name HN  ))
      4.400     1.200     1.200 peak    30 spectrum    1 weight  0.10000E+01 volume  0.59598E-03 ppm1      2.175 ppm2      9.470 CV     1
 OR {   30}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 316  and name HN  ))
 ASSI {   34}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 316  and name HN  ))
      3.500     1.000     1.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.89813E-03 ppm1      7.393 ppm2      9.458 CV     1
 ASSI {   36}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 303  and name HA  ))
      4.400     1.200     1.200 peak    36 spectrum    1 weight  0.11000E+01 volume  0.54532E-03 ppm1      9.456 ppm2      6.105 CV     1
 ASSI {   42}
   (( segid A   and resid 316  and name HN  ))
   (  segid A   and resid 299  and name HD2%)
      4.300     1.200     1.200 peak    42 spectrum    1 weight  0.11000E+01 volume  0.42740E-03 ppm1      9.456 ppm2      0.881 CV     1
 ASSI {   43}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 318  and name HN  ))
      4.500     1.200     1.200 peak    43 spectrum    1 weight  0.11000E+01 volume  0.48603E-03 ppm1      9.463 ppm2      8.779 CV     1
 ASSI {   45}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 305  and name HN  ))
      4.200     1.100     1.100 peak    45 spectrum    1 weight  0.11000E+01 volume  0.53636E-03 ppm1      9.458 ppm2      8.635 CV     1
 ASSI {   48}
   (( segid A   and resid 315  and name HA  ))
   (( segid A   and resid 304  and name HN  ))
      4.300     1.200     1.200 peak    48 spectrum    1 weight  0.10000E+01 volume  0.68410E-03 ppm1      5.160 ppm2      9.452 CV     1
 ASSI {   49}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 304  and name HN  ))
      2.800     0.900     0.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.25247E-02 ppm1      4.826 ppm2      9.457 CV     1
 ASSI {   52}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 304  and name HN  ))
      2.900     0.900     0.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      1.954 ppm2      9.457 CV     1
 ASSI {   53}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 316  and name HB  ))
      2.900     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.26315E-02 ppm1      9.456 ppm2      1.812 CV     1
 ASSI {   54}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 304  and name HN  ))
      3.800     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.91847E-03 ppm1      0.580 ppm2      9.455 CV     1
 ASSI {   57}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 304  and name HN  ))
      3.400     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      7.391 ppm2      9.457 CV     1
 ASSI {   58}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 316  and name HA  ))
      4.200     1.100     1.100 peak    58 spectrum    1 weight  0.11000E+01 volume  0.46030E-03 ppm1      9.449 ppm2      4.248 CV     1
 ASSI {   60}
   (( segid A   and resid 304  and name HB2 ))
   (( segid A   and resid 304  and name HN  ))
      3.200     0.900     0.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.18585E-02 ppm1      2.176 ppm2      9.458 CV     1
 OR {   60}
   (( segid A   and resid 304  and name HG3 ))
   (( segid A   and resid 304  and name HN  ))
 ASSI {   62}
   (  segid A   and resid 316  and name HG1%)
   (( segid A   and resid 304  and name HN  ))
      4.200     1.100     1.100 peak    62 spectrum    1 weight  0.10000E+01 volume  0.64615E-03 ppm1      0.349 ppm2      9.459 CV     1
 ASSI {   64}
   (( segid A   and resid 304  and name HN  ))
   (  segid A   and resid 299  and name HD2%)
      4.300     1.200     1.200 peak    64 spectrum    1 weight  0.11000E+01 volume  0.50069E-03 ppm1      9.454 ppm2      0.875 CV     1
 ASSI {   65}
   (( segid A   and resid 324  and name HN  ))
   (( segid A   and resid 323  and name HN  ))
      4.000     1.100     1.100 peak    65 spectrum    1 weight  0.11000E+01 volume  0.74958E-03 ppm1      9.138 ppm2      8.057 CV     1
 ASSI {   67}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 324  and name HN  ))
      3.000     0.900     0.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.15648E-02 ppm1      6.851 ppm2      9.141 CV     1
 ASSI {   68}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HN  ))
      4.300     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.59402E-03 ppm1      6.712 ppm2      9.142 CV     1
 ASSI {   70}
   (( segid A   and resid 324  and name HA  ))
   (( segid A   and resid 324  and name HN  ))
      2.800     0.900     0.900 peak    70 spectrum    1 weight  0.10000E+01 volume  0.23072E-02 ppm1      4.856 ppm2      9.142 CV     1
 ASSI {   72}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 324  and name HN  ))
      4.100     1.100     1.100 peak    72 spectrum    1 weight  0.10000E+01 volume  0.96927E-03 ppm1      3.159 ppm2      9.145 CV     1
 ASSI {   74}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 324  and name HN  ))
      2.600     0.800     0.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.27204E-02 ppm1      2.527 ppm2      9.142 CV     1
 ASSI {   90}
   (  segid A   and resid 316  and name HG2%)
   (( segid A   and resid 315  and name HN  ))
      4.000     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.43945E-03 ppm1      0.586 ppm2      9.083 CV     1
 ASSI {   93}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 302  and name HN  ))
      4.400     1.200     1.200 peak    93 spectrum    1 weight  0.10000E+01 volume  0.63458E-03 ppm1      2.407 ppm2      9.027 CV     1
 ASSI {   94}
   (( segid A   and resid 302  and name HN  ))
   (( segid A   and resid 303  and name HN  ))
      3.300     3.300     2.700 peak    94 spectrum    1 weight  0.11000E+01 volume  0.64256E-03 ppm1      9.022 ppm2      7.687 CV     1
 ASSI {   98}
   (( segid A   and resid 314  and name HN  ))
   (( segid A   and resid 313  and name HN  ))
      4.300     1.200     1.200 peak    98 spectrum    1 weight  0.11000E+01 volume  0.70494E-03 ppm1      8.891 ppm2      8.578 CV     1
 ASSI {  101}
   (( segid A   and resid 325  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
      4.700     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.45769E-03 ppm1      5.215 ppm2      8.898 CV     1
 ASSI {  103}
   (( segid A   and resid 314  and name HN  ))
   (( segid A   and resid 307  and name HB2 ))
      3.400     3.400     2.600 peak   103 spectrum    1 weight  0.11000E+01 volume  0.47545E-03 ppm1      8.891 ppm2      2.475 CV     1
 ASSI {  104}
   (( segid A   and resid 314  and name HN  ))
   (  segid A   and resid 313  and name HG2%)
      3.200     0.900     0.900 peak   104 spectrum    1 weight  0.11000E+01 volume  0.19365E-02 ppm1      8.891 ppm2      1.013 CV     1
 ASSI {  106}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 314  and name HN  ))
      4.500     1.200     1.200 peak   106 spectrum    1 weight  0.10000E+01 volume  0.53262E-03 ppm1      9.575 ppm2      8.890 CV     1
 ASSI {  110}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
      2.800     0.900     0.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.22788E-02 ppm1      4.944 ppm2      8.891 CV     1
 ASSI {  115}
   (( segid A   and resid 314  and name HN  ))
   (  segid A   and resid 308  and name HG2%)
      3.900     1.100     1.100 peak   115 spectrum    1 weight  0.11000E+01 volume  0.81633E-03 ppm1      8.890 ppm2      1.483 CV     1
 ASSI {  118}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 319  and name HN  ))
      2.600     0.800     0.800 peak   118 spectrum    1 weight  0.11000E+01 volume  0.40435E-02 ppm1      8.785 ppm2      8.478 CV     1
 ASSI {  121}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 302  and name HA2 ))
      2.900     0.900     0.900 peak   121 spectrum    1 weight  0.11000E+01 volume  0.29437E-02 ppm1      8.784 ppm2      4.288 CV     1
 ASSI {  128}
   (( segid A   and resid 318  and name HN  ))
   (( segid A   and resid 317  and name HB3 ))
      3.900     1.100     1.100 peak   128 spectrum    1 weight  0.11000E+01 volume  0.90577E-03 ppm1      8.785 ppm2      0.087 CV     1
 ASSI {  129}
   (( segid A   and resid 294  and name HA  ))
   (( segid A   and resid 295  and name HN  ))
      3.800     1.100     1.100 peak   129 spectrum    1 weight  0.10000E+01 volume  0.66260E-03 ppm1      4.617 ppm2      8.758 CV     1
 ASSI {  130}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 300  and name HD2 ))
      4.700     1.200     1.200 peak   130 spectrum    1 weight  0.11000E+01 volume  0.51910E-03 ppm1      8.666 ppm2      3.291 CV     1
 ASSI {  132}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 299  and name HN  ))
      4.400     1.200     1.200 peak   132 spectrum    1 weight  0.10000E+01 volume  0.81716E-03 ppm1      1.997 ppm2      8.662 CV     1
 OR {  132}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 299  and name HN  ))
 ASSI {  135}
   (( segid A   and resid 298  and name HD2 ))
   (( segid A   and resid 299  and name HN  ))
      4.700     1.200     1.200 peak   135 spectrum    1 weight  0.10000E+01 volume  0.41665E-03 ppm1      3.645 ppm2      8.671 CV     1
 OR {  135}
   (( segid A   and resid 298  and name HD3 ))
   (( segid A   and resid 299  and name HN  ))
 ASSI {  136}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 300  and name HD3 ))
      4.400     1.200     1.200 peak   136 spectrum    1 weight  0.11000E+01 volume  0.71748E-03 ppm1      8.667 ppm2      2.783 CV     1
 ASSI {  137}
   (( segid A   and resid 299  and name HN  ))
   (( segid A   and resid 298  and name HB2 ))
      3.100     0.900     0.900 peak   137 spectrum    1 weight  0.11000E+01 volume  0.16680E-02 ppm1      8.668 ppm2      2.286 CV     1
 ASSI {  140}
   (( segid A   and resid 299  and name HN  ))
   (  segid A   and resid 299  and name HD1%)
      3.600     1.000     1.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.13280E-02 ppm1      8.668 ppm2      1.080 CV     1
 ASSI {  142}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 306  and name HN  ))
      4.600     1.200     1.200 peak   142 spectrum    1 weight  0.11000E+01 volume  0.46682E-03 ppm1      8.637 ppm2      8.306 CV     1
 ASSI {  143}
   (( segid A   and resid 304  and name HA  ))
   (( segid A   and resid 305  and name HN  ))
      2.100     0.700     0.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.10816E-01 ppm1      4.828 ppm2      8.635 CV     1
 ASSI {  145}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 304  and name HG2 ))
      3.100     0.900     0.900 peak   145 spectrum    1 weight  0.11000E+01 volume  0.16487E-02 ppm1      8.635 ppm2      2.472 CV     1
 ASSI {  146}
   (( segid A   and resid 305  and name HN  ))
   (( segid A   and resid 304  and name HB2 ))
      3.500     1.000     1.000 peak   146 spectrum    1 weight  0.11000E+01 volume  0.27422E-02 ppm1      8.636 ppm2      2.180 CV     1
 ASSI {  152}
   (( segid A   and resid 299  and name HG  ))
   (( segid A   and resid 305  and name HN  ))
      4.500     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.46861E-03 ppm1      1.814 ppm2      8.626 CV     1
 OR {  152}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 305  and name HN  ))
 ASSI {  153}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 305  and name HN  ))
      3.500     3.500     2.500 peak   153 spectrum    1 weight  0.10000E+01 volume  0.43147E-03 ppm1      7.060 ppm2      8.623 CV     1
 ASSI {  156}
   (( segid A   and resid 313  and name HN  ))
   (( segid A   and resid 312  and name HB3 ))
      3.100     0.900     0.900 peak   156 spectrum    1 weight  0.11000E+01 volume  0.28572E-02 ppm1      8.588 ppm2      1.729 CV     1
 ASSI {  161}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 327  and name HN  ))
      3.700     1.000     1.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.71358E-03 ppm1      7.074 ppm2      8.543 CV     1
 ASSI {  164}
   (( segid A   and resid 326  and name HN  ))
   (( segid A   and resid 327  and name HN  ))
      4.600     1.200     1.200 peak   164 spectrum    1 weight  0.10000E+01 volume  0.40590E-03 ppm1      7.457 ppm2      8.525 CV     1
 ASSI {  165}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 330  and name HG  ))
      4.100     1.100     1.100 peak   165 spectrum    1 weight  0.11000E+01 volume  0.56063E-03 ppm1      8.533 ppm2      1.363 CV     1
 ASSI {  166}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 330  and name HN  ))
      3.700     3.700     2.300 peak   166 spectrum    1 weight  0.11000E+01 volume  0.11631E-02 ppm1      8.542 ppm2      7.254 CV     1
 ASSI {  168}
   (( segid A   and resid 330  and name HB3 ))
   (( segid A   and resid 327  and name HN  ))
      4.200     1.100     1.100 peak   168 spectrum    1 weight  0.10000E+01 volume  0.55591E-03 ppm1      1.619 ppm2      8.543 CV     1
 ASSI {  171}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 327  and name HA  ))
      2.600     0.800     0.800 peak   171 spectrum    1 weight  0.11000E+01 volume  0.36034E-02 ppm1      8.537 ppm2      2.743 CV     1
 ASSI {  174}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 300  and name HD3 ))
      4.500     4.500     1.500 peak   174 spectrum    1 weight  0.11000E+01 volume  0.43994E-03 ppm1      8.543 ppm2      3.312 CV     1
 ASSI {  176}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 329  and name HN  ))
      3.600     1.000     1.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.52985E-03 ppm1      2.374 ppm2      8.544 CV     1
 ASSI {  177}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 329  and name HB3 ))
      3.000     0.900     0.900 peak   177 spectrum    1 weight  0.11000E+01 volume  0.44365E-02 ppm1      8.538 ppm2      1.535 CV     1
 ASSI {  178}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HN  ))
      4.100     1.100     1.100 peak   178 spectrum    1 weight  0.10000E+01 volume  0.87870E-03 ppm1      8.827 ppm2      8.534 CV     1
 ASSI {  179}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 330  and name HN  ))
      2.500     0.800     0.800 peak   179 spectrum    1 weight  0.11000E+01 volume  0.48581E-02 ppm1      8.540 ppm2      7.215 CV     1
 ASSI {  181}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HD2 ))
      2.600     0.800     0.800 peak   181 spectrum    1 weight  0.11000E+01 volume  0.32627E-02 ppm1      8.537 ppm2      2.781 CV     1
 ASSI {  184}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 330  and name HG  ))
      4.000     1.100     1.100 peak   184 spectrum    1 weight  0.11000E+01 volume  0.75948E-03 ppm1      8.532 ppm2      1.367 CV     1
 ASSI {  185}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 329  and name HG2 ))
      3.100     0.900     0.900 peak   185 spectrum    1 weight  0.11000E+01 volume  0.40961E-02 ppm1      8.537 ppm2      1.172 CV     1
 ASSI {  187}
   (( segid A   and resid 328  and name HG3 ))
   (( segid A   and resid 329  and name HN  ))
      4.000     1.100     1.100 peak   187 spectrum    1 weight  0.10000E+01 volume  0.16656E-02 ppm1      0.542 ppm2      8.537 CV     1
 ASSI {  190}
   (( segid A   and resid 320  and name HD22))
   (  segid A   and resid 322  and name HG2%)
      3.200     0.900     0.900 peak   190 spectrum    1 weight  0.11000E+01 volume  0.77301E-03 ppm1      8.452 ppm2      0.972 CV     1
 ASSI {  194}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HD21))
      2.900     0.900     0.900 peak   194 spectrum    1 weight  0.11000E+01 volume  0.31168E-02 ppm1      8.478 ppm2      7.818 CV     1
 ASSI {  195}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HD22))
      3.100     0.900     0.900 peak   195 spectrum    1 weight  0.11000E+01 volume  0.29478E-02 ppm1      8.478 ppm2      7.538 CV     1
 ASSI {  198}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 318  and name HB3 ))
      3.700     1.000     1.000 peak   198 spectrum    1 weight  0.11000E+01 volume  0.13208E-02 ppm1      8.478 ppm2      3.249 CV     1
 ASSI {  201}
   (( segid A   and resid 294  and name HB3 ))
   (( segid A   and resid 294  and name HN  ))
      4.100     4.100     1.900 peak   201 spectrum    1 weight  0.10000E+01 volume  0.39385E-03 ppm1      1.685 ppm2      8.408 CV     1
 OR {  201}
   (( segid A   and resid 294  and name HB2 ))
   (( segid A   and resid 294  and name HN  ))
 ASSI {  202}
   (( segid A   and resid 293  and name HA  ))
   (( segid A   and resid 294  and name HN  ))
      3.600     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.87402E-03 ppm1      4.505 ppm2      8.401 CV     1
 ASSI {  203}
   (( segid A   and resid 317  and name HN  ))
   (( segid A   and resid 322  and name HN  ))
      3.000     0.900     0.900 peak   203 spectrum    1 weight  0.11000E+01 volume  0.16941E-02 ppm1      8.278 ppm2      7.432 CV     1
 ASSI {  205}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 317  and name HN  ))
      3.700     3.700     2.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.49238E-03 ppm1      6.745 ppm2      8.275 CV     1
 ASSI {  210}
   (( segid A   and resid 317  and name HN  ))
   (( segid A   and resid 316  and name HB  ))
      4.100     1.100     1.100 peak   210 spectrum    1 weight  0.11000E+01 volume  0.64549E-03 ppm1      8.276 ppm2      1.827 CV     1
 ASSI {  216}
   (( segid A   and resid 317  and name HN  ))
   (( segid A   and resid 318  and name HN  ))
      4.500     1.200     1.200 peak   216 spectrum    1 weight  0.11000E+01 volume  0.39156E-03 ppm1      8.272 ppm2      8.777 CV     1
 ASSI {  218}
   (( segid A   and resid 307  and name HA  ))
   (( segid A   and resid 306  and name HN  ))
      4.000     1.100     1.100 peak   218 spectrum    1 weight  0.10000E+01 volume  0.47023E-03 ppm1      5.859 ppm2      8.299 CV     1
 ASSI {  220}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 316  and name HN  ))
      4.300     1.200     1.200 peak   220 spectrum    1 weight  0.11000E+01 volume  0.52839E-03 ppm1      8.299 ppm2      9.455 CV     1
 ASSI {  221}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 314  and name HN  ))
      2.700     0.800     0.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.29285E-02 ppm1      8.299 ppm2      8.892 CV     1
 ASSI {  223}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 306  and name HN  ))
      4.100     1.100     1.100 peak   223 spectrum    1 weight  0.10000E+01 volume  0.57709E-03 ppm1      7.065 ppm2      8.295 CV     1
 ASSI {  224}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 306  and name HN  ))
      3.900     1.100     1.100 peak   224 spectrum    1 weight  0.10000E+01 volume  0.44433E-03 ppm1      6.842 ppm2      8.294 CV     1
 ASSI {  228}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 306  and name HB2 ))
      2.700     0.800     0.800 peak   228 spectrum    1 weight  0.11000E+01 volume  0.27036E-02 ppm1      8.298 ppm2      1.521 CV     1
 ASSI {  232}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 316  and name HG2%)
      3.800     1.100     1.100 peak   232 spectrum    1 weight  0.11000E+01 volume  0.64631E-03 ppm1      8.300 ppm2      0.593 CV     1
 ASSI {  234}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 307  and name HN  ))
      4.400     1.200     1.200 peak   234 spectrum    1 weight  0.10000E+01 volume  0.50069E-03 ppm1      9.568 ppm2      8.184 CV     1
 ASSI {  235}
   (( segid A   and resid 307  and name HN  ))
   (( segid A   and resid 307  and name HD21))
      4.400     1.200     1.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.45313E-03 ppm1      8.192 ppm2      7.066 CV     1
 ASSI {  238}
   (( segid A   and resid 313  and name HA  ))
   (( segid A   and resid 307  and name HN  ))
      4.400     1.200     1.200 peak   238 spectrum    1 weight  0.10000E+01 volume  0.60396E-03 ppm1      4.591 ppm2      8.187 CV     1
 ASSI {  240}
   (( segid A   and resid 306  and name HD3 ))
   (( segid A   and resid 307  and name HN  ))
      4.400     1.200     1.200 peak   240 spectrum    1 weight  0.10000E+01 volume  0.53604E-03 ppm1      3.073 ppm2      8.188 CV     1
 ASSI {  241}
   (( segid A   and resid 306  and name HD2 ))
   (( segid A   and resid 307  and name HN  ))
      4.900     1.300     1.100 peak   241 spectrum    1 weight  0.10000E+01 volume  0.44515E-03 ppm1      2.710 ppm2      8.187 CV     1
 ASSI {  243}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 307  and name HN  ))
      3.100     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.53011E-02 ppm1      1.502 ppm2      8.187 CV     1
 ASSI {  244}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 307  and name HN  ))
      4.300     1.200     1.200 peak   244 spectrum    1 weight  0.10000E+01 volume  0.10666E-02 ppm1      1.051 ppm2      8.186 CV     1
 ASSI {  248}
   (( segid A   and resid 308  and name HN  ))
   (( segid A   and resid 311  and name HN  ))
      3.700     1.000     1.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.62921E-03 ppm1      9.563 ppm2      8.029 CV     1
 ASSI {  249}
   (( segid A   and resid 311  and name HN  ))
   (( segid A   and resid 312  and name HN  ))
      3.000     0.900     0.900 peak   249 spectrum    1 weight  0.11000E+01 volume  0.19585E-02 ppm1      8.032 ppm2      7.534 CV     1
 ASSI {  250}
   (( segid A   and resid 310  and name HB  ))
   (( segid A   and resid 311  and name HN  ))
      3.900     1.100     1.100 peak   250 spectrum    1 weight  0.10000E+01 volume  0.56747E-03 ppm1      4.599 ppm2      8.034 CV     1
 ASSI {  254}
   (( segid A   and resid 312  and name HB2 ))
   (( segid A   and resid 311  and name HN  ))
      4.400     1.200     1.200 peak   254 spectrum    1 weight  0.10000E+01 volume  0.47724E-03 ppm1      1.974 ppm2      8.029 CV     1
 ASSI {  255}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 311  and name HN  ))
      4.500     1.200     1.200 peak   255 spectrum    1 weight  0.10000E+01 volume  0.52269E-03 ppm1      1.701 ppm2      8.029 CV     1
 ASSI {  256}
   (  segid A   and resid 309  and name HB% )
   (( segid A   and resid 311  and name HN  ))
      4.700     1.200     1.200 peak   256 spectrum    1 weight  0.10000E+01 volume  0.40573E-03 ppm1      1.578 ppm2      8.031 CV     1
 ASSI {  259}
   (( segid A   and resid 323  and name HN  ))
   (( segid A   and resid 324  and name HB3 ))
      4.000     1.100     1.100 peak   259 spectrum    1 weight  0.11000E+01 volume  0.39971E-03 ppm1      8.079 ppm2      2.248 CV     1
 ASSI {  263}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 324  and name HE21))
      4.000     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.52839E-03 ppm1      6.701 ppm2      8.043 CV     1
 ASSI {  264}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 324  and name HE21))
      1.700     0.600     0.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.22580E-01 ppm1      7.253 ppm2      8.045 CV     1
 ASSI {  268}
   (( segid A   and resid 324  and name HG3 ))
   (( segid A   and resid 324  and name HE21))
      2.700     0.800     0.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.20194E-02 ppm1      2.531 ppm2      8.043 CV     1
 ASSI {  271}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 324  and name HE21))
      4.500     1.200     1.200 peak   271 spectrum    1 weight  0.10000E+01 volume  0.56340E-03 ppm1      0.854 ppm2      8.043 CV     1
 OR {  271}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 324  and name HE21))
 ASSI {  272}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 324  and name HE21))
      3.700     1.000     1.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.42756E-03 ppm1      3.320 ppm2      8.033 CV     1
 ASSI {  274}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 319  and name HD21))
      4.300     1.200     1.200 peak   274 spectrum    1 weight  0.10000E+01 volume  0.43017E-03 ppm1      1.894 ppm2      7.810 CV     1
 ASSI {  276}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 319  and name HD21))
      4.200     1.100     1.100 peak   276 spectrum    1 weight  0.10000E+01 volume  0.64028E-03 ppm1      6.864 ppm2      7.822 CV     1
 ASSI {  278}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 319  and name HD21))
      1.700     0.600     0.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.22585E-01 ppm1      7.547 ppm2      7.818 CV     1
 ASSI {  280}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 319  and name HD21))
      6.000     1.500     0.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.59288E-03 ppm1      3.866 ppm2      7.817 CV     1
 ASSI {  283}
   (( segid A   and resid 319  and name HD21))
   (( segid A   and resid 303  and name HE1 ))
      3.400     3.400     2.600 peak   283 spectrum    1 weight  0.11000E+01 volume  0.10440E-02 ppm1      7.818 ppm2     10.164 CV     1
 OR {  283}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 303  and name HE1 ))
 ASSI {  284}
   (( segid A   and resid 330  and name HA  ))
   (( segid A   and resid 331  and name HN  ))
      3.900     1.100     1.100 peak   284 spectrum    1 weight  0.10000E+01 volume  0.55314E-03 ppm1      4.280 ppm2      7.707 CV     1
 ASSI {  285}
   (( segid A   and resid 330  and name HN  ))
   (( segid A   and resid 331  and name HN  ))
      3.800     1.100     1.100 peak   285 spectrum    1 weight  0.10000E+01 volume  0.61781E-03 ppm1      7.219 ppm2      7.699 CV     1
 ASSI {  286}
   (( segid A   and resid 331  and name HB3 ))
   (( segid A   and resid 331  and name HN  ))
      4.100     4.100     1.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.39710E-03 ppm1      3.748 ppm2      7.680 CV     1
 OR {  286}
   (( segid A   and resid 331  and name HB2 ))
   (( segid A   and resid 331  and name HN  ))
 ASSI {  287}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 303  and name HN  ))
      4.000     1.100     1.100 peak   287 spectrum    1 weight  0.10000E+01 volume  0.40264E-03 ppm1      6.863 ppm2      7.687 CV     1
 ASSI {  288}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 304  and name HN  ))
      4.000     1.100     1.100 peak   288 spectrum    1 weight  0.11000E+01 volume  0.87711E-03 ppm1      7.678 ppm2      9.457 CV     1
 ASSI {  290}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 303  and name HA  ))
      2.700     0.800     0.800 peak   290 spectrum    1 weight  0.11000E+01 volume  0.29667E-02 ppm1      7.680 ppm2      6.102 CV     1
 ASSI {  292}
   (( segid A   and resid 317  and name HA  ))
   (( segid A   and resid 303  and name HN  ))
      4.400     1.200     1.200 peak   292 spectrum    1 weight  0.10000E+01 volume  0.40199E-03 ppm1      3.585 ppm2      7.681 CV     1
 ASSI {  295}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 303  and name HN  ))
      4.100     1.100     1.100 peak   295 spectrum    1 weight  0.10000E+01 volume  0.59175E-03 ppm1      1.806 ppm2      7.679 CV     1
 ASSI {  296}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 303  and name HN  ))
      3.800     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.85950E-03 ppm1      1.542 ppm2      7.678 CV     1
 ASSI {  297}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 303  and name HN  ))
      4.000     1.100     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.64827E-03 ppm1      1.095 ppm2      7.679 CV     1
 ASSI {  298}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 303  and name HN  ))
      4.500     1.200     1.200 peak   298 spectrum    1 weight  0.10000E+01 volume  0.47887E-03 ppm1      0.885 ppm2      7.683 CV     1
 ASSI {  302}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 303  and name HN  ))
      4.600     1.200     1.200 peak   302 spectrum    1 weight  0.10000E+01 volume  0.58001E-03 ppm1      2.779 ppm2      7.672 CV     1
 ASSI {  303}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 303  and name HN  ))
      3.800     1.100     1.100 peak   303 spectrum    1 weight  0.10000E+01 volume  0.60266E-03 ppm1      1.901 ppm2      7.676 CV     1
 ASSI {  304}
   (( segid A   and resid 310  and name HB  ))
   (( segid A   and resid 312  and name HN  ))
      3.800     3.800     2.200 peak   304 spectrum    1 weight  0.10000E+01 volume  0.56926E-03 ppm1      4.618 ppm2      7.530 CV     1
 ASSI {  306}
   (( segid A   and resid 313  and name HN  ))
   (( segid A   and resid 312  and name HN  ))
      4.300     1.200     1.200 peak   306 spectrum    1 weight  0.10000E+01 volume  0.53409E-03 ppm1      8.603 ppm2      7.529 CV     1
 ASSI {  309}
   (( segid A   and resid 312  and name HN  ))
   (( segid A   and resid 311  and name HA1 ))
      3.700     1.000     1.000 peak   309 spectrum    1 weight  0.11000E+01 volume  0.87470E-03 ppm1      7.530 ppm2      3.644 CV     1
 ASSI {  312}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 312  and name HN  ))
      3.300     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.29889E-02 ppm1      1.727 ppm2      7.528 CV     1
 OR {  312}
   (( segid A   and resid 312  and name HG3 ))
   (( segid A   and resid 312  and name HN  ))
 ASSI {  314}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 321  and name HN  ))
      2.400     0.800     0.800 peak   314 spectrum    1 weight  0.10000E+01 volume  0.61960E-02 ppm1      6.858 ppm2      7.533 CV     1
 ASSI {  316}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 321  and name HN  ))
      3.300     1.000     1.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.14245E-02 ppm1      4.605 ppm2      7.531 CV     1
 ASSI {  317}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 321  and name HN  ))
      2.400     0.800     0.800 peak   317 spectrum    1 weight  0.10000E+01 volume  0.56405E-02 ppm1      2.283 ppm2      7.531 CV     1
 ASSI {  318}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 321  and name HN  ))
      3.500     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.11999E-02 ppm1      1.766 ppm2      7.533 CV     1
 ASSI {  319}
   (( segid A   and resid 321  and name HG2 ))
   (( segid A   and resid 321  and name HN  ))
      3.300     1.000     1.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.19591E-02 ppm1      1.099 ppm2      7.534 CV     1
 ASSI {  320}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 321  and name HG3 ))
      3.200     0.900     0.900 peak   320 spectrum    1 weight  0.11000E+01 volume  0.14227E-02 ppm1      7.533 ppm2      0.919 CV     1
 ASSI {  321}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 321  and name HN  ))
      3.900     3.900     2.100 peak   321 spectrum    1 weight  0.10000E+01 volume  0.10028E-02 ppm1      0.763 ppm2      7.532 CV     1
 ASSI {  323}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 303  and name HD1 ))
      3.200     0.900     0.900 peak   323 spectrum    1 weight  0.11000E+01 volume  0.10121E-02 ppm1      7.549 ppm2      7.103 CV     1
 ASSI {  327}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 321  and name HN  ))
      4.400     1.200     1.200 peak   327 spectrum    1 weight  0.10000E+01 volume  0.45264E-03 ppm1      3.243 ppm2      7.534 CV     1
 ASSI {  331}
   (( segid A   and resid 324  and name HE21))
   (( segid A   and resid 326  and name HN  ))
      3.900     1.100     1.100 peak   331 spectrum    1 weight  0.10000E+01 volume  0.59484E-03 ppm1      8.046 ppm2      7.446 CV     1
 ASSI {  333}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 326  and name HN  ))
      3.800     1.100     1.100 peak   333 spectrum    1 weight  0.10000E+01 volume  0.39856E-03 ppm1      7.093 ppm2      7.444 CV     1
 ASSI {  334}
   (( segid A   and resid 325  and name HA  ))
   (( segid A   and resid 326  and name HN  ))
      3.400     1.000     1.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.70038E-03 ppm1      5.214 ppm2      7.450 CV     1
 ASSI {  337}
   (( segid A   and resid 325  and name HB2 ))
   (( segid A   and resid 326  and name HN  ))
      3.600     1.000     1.000 peak   337 spectrum    1 weight  0.10000E+01 volume  0.78458E-03 ppm1      3.584 ppm2      7.447 CV     1
 ASSI {  338}
   (( segid A   and resid 325  and name HB3 ))
   (( segid A   and resid 326  and name HN  ))
      3.900     1.100     1.100 peak   338 spectrum    1 weight  0.10000E+01 volume  0.81716E-03 ppm1      3.011 ppm2      7.444 CV     1
 ASSI {  340}
   (( segid A   and resid 324  and name HB2 ))
   (( segid A   and resid 326  and name HN  ))
      3.100     0.900     0.900 peak   340 spectrum    1 weight  0.10000E+01 volume  0.11401E-02 ppm1      2.686 ppm2      7.448 CV     1
 ASSI {  342}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 326  and name HN  ))
      4.200     1.100     1.100 peak   342 spectrum    1 weight  0.10000E+01 volume  0.14982E-02 ppm1      2.259 ppm2      7.449 CV     1
 ASSI {  344}
   (( segid A   and resid 333  and name HD21))
   (( segid A   and resid 333  and name HD22))
      1.800     0.700     0.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.23336E-01 ppm1      6.803 ppm2      7.477 CV     1
 ASSI {  345}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 322  and name HN  ))
      4.100     1.100     1.100 peak   345 spectrum    1 weight  0.10000E+01 volume  0.41762E-03 ppm1      1.245 ppm2      7.445 CV     1
 ASSI {  347}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 322  and name HN  ))
      3.900     1.100     1.100 peak   347 spectrum    1 weight  0.10000E+01 volume  0.10657E-02 ppm1      6.856 ppm2      7.436 CV     1
 ASSI {  348}
   (  segid B   and resid 211  and name HE% )
   (( segid A   and resid 322  and name HN  ))
      4.200     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.41257E-03 ppm1      6.426 ppm2      7.436 CV     1
 ASSI {  349}
   (( segid A   and resid 322  and name HA  ))
   (( segid A   and resid 322  and name HN  ))
      2.700     0.800     0.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.34282E-02 ppm1      4.811 ppm2      7.435 CV     1
 ASSI {  352}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 322  and name HN  ))
      3.600     1.000     1.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.77853E-03 ppm1      2.612 ppm2      7.436 CV     1
 ASSI {  353}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 322  and name HN  ))
      2.500     0.800     0.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.51005E-02 ppm1      2.264 ppm2      7.435 CV     1
 ASSI {  354}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 322  and name HN  ))
      4.500     1.200     1.200 peak   354 spectrum    1 weight  0.10000E+01 volume  0.43147E-03 ppm1      1.776 ppm2      7.434 CV     1
 ASSI {  357}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 322  and name HN  ))
      3.100     0.900     0.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.12729E-02 ppm1      0.088 ppm2      7.434 CV     1
 ASSI {  358}
   (( segid A   and resid 321  and name HB3 ))
   (( segid A   and resid 322  and name HN  ))
      4.600     4.600     1.400 peak   358 spectrum    1 weight  0.10000E+01 volume  0.45607E-03 ppm1      0.762 ppm2      7.438 CV     1
 ASSI {  366}
   (  segid A   and resid 326  and name HG2%)
   (( segid A   and resid 324  and name HE22))
      4.000     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.95332E-03 ppm1      1.173 ppm2      7.250 CV     1
 ASSI {  368}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 330  and name HN  ))
      4.700     1.200     1.200 peak   368 spectrum    1 weight  0.10000E+01 volume  0.39368E-03 ppm1      0.211 ppm2      7.230 CV     1
 ASSI {  372}
   (( segid A   and resid 327  and name HB2 ))
   (( segid A   and resid 330  and name HN  ))
      4.400     1.200     1.200 peak   372 spectrum    1 weight  0.10000E+01 volume  0.11094E-02 ppm1      2.652 ppm2      7.216 CV     1
 ASSI {  373}
   (( segid A   and resid 327  and name HB3 ))
   (( segid A   and resid 330  and name HN  ))
      3.600     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.47366E-03 ppm1      2.363 ppm2      7.222 CV     1
 ASSI {  375}
   (( segid A   and resid 330  and name HB3 ))
   (( segid A   and resid 330  and name HN  ))
      3.000     0.900     0.900 peak   375 spectrum    1 weight  0.10000E+01 volume  0.55834E-02 ppm1      1.619 ppm2      7.219 CV     1
 ASSI {  376}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 330  and name HN  ))
      2.600     0.800     0.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.43481E-02 ppm1      1.368 ppm2      7.219 CV     1
 ASSI {  377}
   (( segid A   and resid 330  and name HN  ))
   (  segid A   and resid 326  and name HG2%)
      3.900     1.100     1.100 peak   377 spectrum    1 weight  0.11000E+01 volume  0.70413E-03 ppm1      7.222 ppm2      1.176 CV     1
 ASSI {  378}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 330  and name HN  ))
      3.700     1.000     1.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.18041E-02 ppm1      0.894 ppm2      7.219 CV     1
 ASSI {  379}
   (  segid A   and resid 330  and name HD2%)
   (( segid A   and resid 330  and name HN  ))
      3.700     1.000     1.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.15488E-02 ppm1      0.771 ppm2      7.219 CV     1
 ASSI {  381}
   (( segid A   and resid 307  and name HD22))
   (( segid A   and resid 307  and name HD21))
      1.700     0.600     0.600 peak   381 spectrum    1 weight  0.10000E+01 volume  0.28243E-01 ppm1      6.770 ppm2      7.049 CV     1
 ASSI {  388}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 320  and name HD21))
      4.800     1.300     1.200 peak   388 spectrum    1 weight  0.10000E+01 volume  0.27836E-03 ppm1      7.555 ppm2      6.925 CV     1
 ASSI {  389}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 320  and name HD21))
      4.800     1.300     1.200 peak   389 spectrum    1 weight  0.10000E+01 volume  0.43277E-03 ppm1      4.600 ppm2      6.922 CV     1
 ASSI {  390}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 320  and name HD21))
      2.600     0.800     0.800 peak   390 spectrum    1 weight  0.10000E+01 volume  0.23204E-02 ppm1      2.601 ppm2      6.923 CV     1
 ASSI {  391}
   (( segid A   and resid 320  and name HD21))
   (  segid A   and resid 322  and name HG2%)
      4.100     1.100     1.100 peak   391 spectrum    1 weight  0.11000E+01 volume  0.43245E-03 ppm1      6.927 ppm2      0.962 CV     1
 ASSI {  392}
   (( segid A   and resid 320  and name HD22))
   (( segid A   and resid 320  and name HD21))
      1.700     0.600     0.600 peak   392 spectrum    1 weight  0.10000E+01 volume  0.30527E-01 ppm1      8.455 ppm2      6.921 CV     1
 ASSI {  393}
   (( segid A   and resid 319  and name HB2 ))
   (( segid A   and resid 320  and name HD21))
      3.600     1.000     1.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.81618E-03 ppm1      3.057 ppm2      6.924 CV     1
 ASSI {  394}
   (( segid A   and resid 320  and name HB3 ))
   (( segid A   and resid 320  and name HD21))
      3.300     1.000     1.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.30830E-02 ppm1      2.211 ppm2      6.921 CV     1
 ASSI {  395}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 318  and name HN  ))
      4.600     1.200     1.200 peak   395 spectrum    1 weight  0.11000E+01 volume  0.41926E-03 ppm1      6.857 ppm2      8.781 CV     1
 ASSI {  396}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 320  and name HD22))
      3.000     0.900     0.900 peak   396 spectrum    1 weight  0.11000E+01 volume  0.50912E-02 ppm1      6.856 ppm2      8.475 CV     1
 ASSI {  399}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 320  and name HN  ))
      3.000     0.900     0.900 peak   399 spectrum    1 weight  0.10000E+01 volume  0.22828E-02 ppm1      4.603 ppm2      6.856 CV     1
 ASSI {  405}
   (( segid A   and resid 307  and name HD22))
   (( segid A   and resid 313  and name HA  ))
      4.100     1.100     1.100 peak   405 spectrum    1 weight  0.11000E+01 volume  0.60673E-03 ppm1      6.763 ppm2      4.590 CV     1
 ASSI {  406}
   (( segid A   and resid 311  and name HA1 ))
   (( segid A   and resid 307  and name HD22))
      4.600     1.200     1.200 peak   406 spectrum    1 weight  0.10000E+01 volume  0.40736E-03 ppm1      3.651 ppm2      6.764 CV     1
 ASSI {  409}
   (( segid A   and resid 307  and name HD22))
   (  segid A   and resid 313  and name HG1%)
      3.800     1.100     1.100 peak   409 spectrum    1 weight  0.11000E+01 volume  0.77710E-03 ppm1      6.768 ppm2      0.741 CV     1
 ASSI {  411}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 315  and name HN  ))
      2.400     0.800     0.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.48253E-02 ppm1      4.951 ppm2      9.076 CV     1
 ASSI {  412}
   (( segid A   and resid 308  and name HA  ))
   (( segid A   and resid 308  and name HN  ))
      2.900     0.900     0.900 peak   412 spectrum    1 weight  0.10000E+01 volume  0.20930E-02 ppm1      4.726 ppm2      9.581 CV     1
 ASSI {  415}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HB3 ))
      3.100     0.900     0.900 peak   415 spectrum    1 weight  0.11000E+01 volume  0.16490E-02 ppm1      8.816 ppm2      1.533 CV     1
 ASSI {  416}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HG3 ))
      3.600     1.000     1.000 peak   416 spectrum    1 weight  0.11000E+01 volume  0.10247E-02 ppm1      8.820 ppm2      1.767 CV     1
 ASSI {  419}
   (( segid A   and resid 303  and name HN  ))
   (( segid A   and resid 318  and name HN  ))
      4.200     1.100     1.100 peak   419 spectrum    1 weight  0.11000E+01 volume  0.36827E-03 ppm1      7.682 ppm2      8.773 CV     1
 ASSI {    1}
   (( segid A   and resid 321  and name HB3 ))
   (  segid B   and resid 211  and name HD% )
      2.600     2.600     3.400 peak     1 spectrum    1 weight  0.99000E+00 volume  0.16938E-02 ppm1      0.731 ppm2      6.905 CV     1
 ASSI {    8}
   (  segid A   and resid 323  and name HG2%)
   (( segid B   and resid 209  and name HD2 ))
      2.900     2.900     3.100 peak     8 spectrum    1 weight  0.99000E+00 volume  0.47860E-02 ppm1      1.253 ppm2      3.007 CV     1
 ASSI {    9}
   (  segid A   and resid 323  and name HG2%)
   (( segid B   and resid 211  and name HB2 ))
      3.200     3.200     2.800 peak     9 spectrum    1 weight  0.99000E+00 volume  0.25013E-02 ppm1      1.253 ppm2      2.657 CV     1
 ASSI {   11}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 216  and name HA  ))
      3.900     3.900     2.100 peak    11 spectrum    1 weight  0.99000E+00 volume  0.19965E-02 ppm1      1.456 ppm2      4.737 CV     1
 ASSI {   12}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 207  and name HD3 ))
      4.300     4.300     1.700 peak    12 spectrum    1 weight  0.99000E+00 volume  0.19903E-02 ppm1      1.458 ppm2      3.722 CV     1
 ASSI {   13}
   (( segid B   and resid 209  and name HB3 ))
   (  segid A   and resid 308  and name HG2%)
      3.500     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.36623E-02 ppm1      2.261 ppm2      1.454 CV     1
 ASSI {   15}
   (( segid A   and resid 316  and name HA  ))
   (  segid A   and resid 316  and name HG1%)
      2.900     0.700     0.700 peak    15 spectrum    1 weight  0.10000E+01 volume  0.19264E-02 ppm1      4.267 ppm2      0.358 CV     1
 ASSI {   16}
   (  segid A   and resid 316  and name HG1%)
   (( segid B   and resid 213  and name HD3 ))
      3.900     3.900     2.100 peak    16 spectrum    1 weight  0.99000E+00 volume  0.17527E-02 ppm1      0.361 ppm2      3.010 CV     1
 OR {   16}
   (  segid A   and resid 316  and name HG1%)
   (( segid B   and resid 213  and name HD2 ))
 ASSI {   18}
   (  segid A   and resid 316  and name HG2%)
   (  segid B   and resid 211  and name HD% )
      4.100     4.100     1.900 peak    18 spectrum    1 weight  0.99000E+00 volume  0.20516E-02 ppm1      0.587 ppm2      6.806 CV     1
 ASSI {   20}
   (( segid A   and resid 317  and name HA  ))
   (  segid A   and resid 316  and name HG2%)
      3.600     3.600     2.400 peak    20 spectrum    1 weight  0.10000E+01 volume  0.18290E-02 ppm1      3.540 ppm2      0.597 CV     1
 ASSI {   22}
   (  segid A   and resid 316  and name HG2%)
   (( segid B   and resid 211  and name HB2 ))
      4.100     4.100     1.900 peak    22 spectrum    1 weight  0.99000E+00 volume  0.18925E-02 ppm1      0.584 ppm2      2.610 CV     1
 ASSI {   29}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 306  and name HD2 ))
      3.800     3.800     2.200 peak    29 spectrum    1 weight  0.10000E+01 volume  0.23698E-02 ppm1      4.322 ppm2      2.695 CV     1
 ASSI {   30}
   (( segid A   and resid 306  and name HD3 ))
   (( segid B   and resid 215  and name HB2 ))
      3.200     0.800     0.800 peak    30 spectrum    1 weight  0.99000E+00 volume  0.54297E-02 ppm1      3.103 ppm2      2.198 CV     1
 ASSI {   31}
   (( segid A   and resid 306  and name HD2 ))
   (( segid B   and resid 215  and name HB3 ))
      3.500     0.900     0.900 peak    31 spectrum    1 weight  0.99000E+00 volume  0.24036E-02 ppm1      2.700 ppm2      2.029 CV     1
 ASSI {   32}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 321  and name HD3 ))
      3.700     0.900     0.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.18155E-02 ppm1      6.817 ppm2      3.003 CV     1
 OR {   32}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 321  and name HD2 ))
 ASSI {   34}
   (  segid A   and resid 309  and name HB% )
   (( segid B   and resid 217  and name HA  ))
      3.600     0.900     0.900 peak    34 spectrum    1 weight  0.99000E+00 volume  0.24891E-02 ppm1      1.586 ppm2      4.349 CV     1
 ASSI {   39}
   (  segid A   and resid 325  and name HD% )
   (( segid B   and resid 207  and name HD3 ))
      3.500     0.900     0.900 peak    39 spectrum    1 weight  0.99000E+00 volume  0.21801E-02 ppm1      7.720 ppm2      3.651 CV     1
 ASSI {   40}
   (  segid A   and resid 325  and name HD% )
   (( segid B   and resid 207  and name HA  ))
      4.000     4.000     2.000 peak    40 spectrum    1 weight  0.99000E+00 volume  0.14569E-02 ppm1      7.726 ppm2      4.791 CV     1
 ASSI {   41}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 207  and name HD3 ))
      3.700     0.900     0.900 peak    41 spectrum    1 weight  0.99000E+00 volume  0.21055E-02 ppm1      7.205 ppm2      3.721 CV     1
 ASSI {   42}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 207  and name HA  ))
      3.800     3.800     2.200 peak    42 spectrum    1 weight  0.99000E+00 volume  0.18785E-02 ppm1      7.201 ppm2      4.796 CV     1
 ASSI {   44}
   (( segid A   and resid 321  and name HA  ))
   (  segid B   and resid 211  and name HD% )
      2.900     2.900     3.100 peak    44 spectrum    1 weight  0.99000E+00 volume  0.22715E-02 ppm1      2.297 ppm2      6.749 CV     1
 ASSI {   45}
   (  segid A   and resid 314  and name HE% )
   (( segid B   and resid 209  and name HA  ))
      4.100     4.100     1.900 peak    45 spectrum    1 weight  0.99000E+00 volume  0.17596E-02 ppm1      6.320 ppm2      4.393 CV     1
 ASSI {   46}
   (( segid A   and resid 306  and name HA  ))
   (( segid B   and resid 215  and name HB3 ))
      3.700     3.700     2.300 peak    46 spectrum    1 weight  0.99000E+00 volume  0.14099E-02 ppm1      4.443 ppm2      2.099 CV     1
 ASSI {   47}
   (( segid A   and resid 306  and name HD3 ))
   (( segid B   and resid 215  and name HB3 ))
      2.600     0.600     0.600 peak    47 spectrum    1 weight  0.99000E+00 volume  0.32270E-02 ppm1      3.098 ppm2      2.012 CV     1
 ASSI {   48}
   (( segid A   and resid 306  and name HD2 ))
   (( segid B   and resid 215  and name HB2 ))
      4.100     1.000     1.000 peak    48 spectrum    1 weight  0.99000E+00 volume  0.27349E-02 ppm1      2.703 ppm2      2.220 CV     1
 ASSI {   49}
   (  segid A   and resid 323  and name HG2%)
   (( segid B   and resid 210  and name HB2 ))
      3.600     0.900     0.900 peak    49 spectrum    1 weight  0.99000E+00 volume  0.20998E-02 ppm1      1.254 ppm2      2.206 CV     1
 ASSI {   51}
   (  segid A   and resid 316  and name HG1%)
   (( segid B   and resid 210  and name HD2 ))
      3.500     3.500     2.500 peak    51 spectrum    1 weight  0.99000E+00 volume  0.15342E-02 ppm1      0.367 ppm2      3.679 CV     1
 ASSI {    1}
   (( segid B   and resid 209  and name HB3 ))
   (  segid A   and resid 314  and name HD% )
      4.000     4.000     2.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.18466E-02 ppm1      2.210 ppm2      6.843 CV     1
 ASSI {    2}
   (( segid B   and resid 209  and name HB3 ))
   (  segid A   and resid 325  and name HE% )
      5.100     1.300     0.900 peak     2 spectrum    1 weight  0.11000E+01 volume  0.93926E-03 ppm1      2.221 ppm2      7.159 CV     1
 ASSI {    4}
   (( segid B   and resid 209  and name HB2 ))
   (  segid A   and resid 314  and name HD% )
      3.800     0.900     0.900 peak     4 spectrum    1 weight  0.11000E+01 volume  0.12279E-02 ppm1      1.276 ppm2      6.839 CV     1
 ASSI {    5}
   (( segid B   and resid 209  and name HB2 ))
   (  segid A   and resid 325  and name HE% )
      5.200     5.200     0.800 peak     5 spectrum    1 weight  0.11000E+01 volume  0.84793E-03 ppm1      1.266 ppm2      7.125 CV     1
 ASSI {    6}
   (( segid B   and resid 207  and name HB3 ))
   (  segid A   and resid 325  and name HE% )
      3.700     0.900     0.900 peak     6 spectrum    1 weight  0.11000E+01 volume  0.15348E-02 ppm1      1.938 ppm2      7.172 CV     1
 ASSI {    8}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HB3 ))
      2.500     2.500     3.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.15625E-02 ppm1      1.206 ppm2      2.220 CV     1
 OR {    8}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HB3 ))
 ASSI {   11}
   (( segid B   and resid 213  and name HB2 ))
   (( segid A   and resid 318  and name HE1 ))
      4.000     1.000     1.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.24755E-02 ppm1      1.750 ppm2      7.743 CV     1
 ASSI {   12}
   (( segid B   and resid 213  and name HB3 ))
   (( segid A   and resid 318  and name HE1 ))
      3.400     0.800     0.800 peak    12 spectrum    1 weight  0.11000E+01 volume  0.22126E-02 ppm1      1.483 ppm2      7.766 CV     1
 ASSI {   13}
   (( segid B   and resid 209  and name HG2 ))
   (  segid A   and resid 325  and name HE% )
      4.200     1.100     1.100 peak    13 spectrum    1 weight  0.11000E+01 volume  0.13604E-02 ppm1      1.569 ppm2      7.147 CV     1
 ASSI {   14}
   (( segid B   and resid 209  and name HG2 ))
   (  segid A   and resid 314  and name HD% )
      2.900     0.700     0.700 peak    14 spectrum    1 weight  0.11000E+01 volume  0.17140E-02 ppm1      1.579 ppm2      6.860 CV     1
 ASSI {   15}
   (( segid B   and resid 209  and name HG2 ))
   (  segid A   and resid 314  and name HE% )
      2.500     0.600     0.600 peak    15 spectrum    1 weight  0.11000E+01 volume  0.26050E-02 ppm1      1.573 ppm2      6.305 CV     1
 ASSI {   18}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HG2 ))
      2.600     2.600     3.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.10840E-02 ppm1      1.206 ppm2      1.574 CV     1
 OR {   18}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 209  and name HG2 ))
 ASSI {   22}
   (( segid A   and resid 306  and name HG2 ))
   (( segid B   and resid 215  and name HG3 ))
      3.900     3.900     2.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.83833E-03 ppm1      1.539 ppm2      1.953 CV     1
 OR {   22}
   (( segid A   and resid 306  and name HB2 ))
   (( segid B   and resid 215  and name HG3 ))
 ASSI {   23}
   (( segid B   and resid 207  and name HG2 ))
   (( segid A   and resid 325  and name HB2 ))
      3.500     3.500     2.500 peak    23 spectrum    1 weight  0.11000E+01 volume  0.22310E-02 ppm1      1.990 ppm2      3.579 CV     1
 ASSI {   25}
   (( segid B   and resid 199  and name HA  ))
   (( segid B   and resid 199  and name HG2 ))
      4.300     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.12683E-02 ppm1      4.414 ppm2      2.003 CV     1
 OR {   25}
   (( segid B   and resid 199  and name HA  ))
   (( segid B   and resid 199  and name HG3 ))
 ASSI {   26}
   (( segid B   and resid 210  and name HG2 ))
   (  segid A   and resid 323  and name HG2%)
      4.000     1.000     1.000 peak    26 spectrum    1 weight  0.11000E+01 volume  0.10960E-02 ppm1      1.909 ppm2      1.204 CV     1
 ASSI {   27}
   (( segid B   and resid 208  and name HG3 ))
   (  segid A   and resid 325  and name HD% )
      2.800     2.800     3.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.10632E-02 ppm1      1.080 ppm2      7.661 CV     1
 ASSI {   28}
   (( segid B   and resid 208  and name HG3 ))
   (  segid A   and resid 325  and name HE% )
      3.200     0.800     0.800 peak    28 spectrum    1 weight  0.11000E+01 volume  0.22186E-02 ppm1      1.084 ppm2      7.173 CV     1
 ASSI {   29}
   (( segid B   and resid 208  and name HG3 ))
   (  segid A   and resid 314  and name HD% )
      4.200     1.100     1.100 peak    29 spectrum    1 weight  0.11000E+01 volume  0.10229E-02 ppm1      1.065 ppm2      6.817 CV     1
 ASSI {   30}
   (( segid B   and resid 208  and name HG2 ))
   (  segid A   and resid 325  and name HD% )
      4.100     4.100     1.900 peak    30 spectrum    1 weight  0.11000E+01 volume  0.14707E-02 ppm1      1.530 ppm2      7.654 CV     1
 ASSI {   31}
   (( segid B   and resid 208  and name HG2 ))
   (  segid A   and resid 325  and name HE% )
      4.000     1.000     1.000 peak    31 spectrum    1 weight  0.11000E+01 volume  0.23470E-02 ppm1      1.535 ppm2      7.158 CV     1
 ASSI {   32}
   (( segid B   and resid 208  and name HG2 ))
   (  segid A   and resid 314  and name HD% )
      2.900     2.900     3.100 peak    32 spectrum    1 weight  0.11000E+01 volume  0.13454E-02 ppm1      1.538 ppm2      6.806 CV     1
 ASSI {   33}
   (( segid A   and resid 324  and name HA  ))
   (( segid B   and resid 208  and name HG2 ))
      2.500     0.600     0.600 peak    33 spectrum    1 weight  0.10000E+01 volume  0.53089E-02 ppm1      4.858 ppm2      1.537 CV     1
 ASSI {   41}
   (( segid B   and resid 208  and name HD2 ))
   (  segid A   and resid 325  and name HD% )
      3.700     0.900     0.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.25638E-02 ppm1      3.586 ppm2      7.689 CV     1
 ASSI {   43}
   (( segid B   and resid 208  and name HD3 ))
   (  segid A   and resid 325  and name HE% )
      2.400     0.600     0.600 peak    43 spectrum    1 weight  0.11000E+01 volume  0.50433E-02 ppm1      3.412 ppm2      7.168 CV     1
 ASSI {   46}
   (( segid B   and resid 208  and name HD3 ))
   (( segid A   and resid 323  and name HB  ))
      3.000     3.000     3.000 peak    46 spectrum    1 weight  0.11000E+01 volume  0.11312E-02 ppm1      3.406 ppm2      4.135 CV     1
 ASSI {   48}
   (( segid B   and resid 198  and name HA1 ))
   (( segid B   and resid 199  and name HD3 ))
      3.100     0.800     0.800 peak    48 spectrum    1 weight  0.10000E+01 volume  0.26266E-02 ppm1      3.965 ppm2      3.566 CV     1
 OR {   48}
   (( segid B   and resid 198  and name HA1 ))
   (( segid B   and resid 199  and name HD2 ))
 OR {   48}
   (( segid B   and resid 198  and name HA2 ))
   (( segid B   and resid 199  and name HD2 ))
 OR {   48}
   (( segid B   and resid 198  and name HA2 ))
   (( segid B   and resid 199  and name HD3 ))
 ASSI {   49}
   (( segid B   and resid 199  and name HG2 ))
   (( segid B   and resid 199  and name HD2 ))
      3.000     3.000     3.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.25341E-02 ppm1      1.979 ppm2      3.568 CV     1
 OR {   49}
   (( segid B   and resid 199  and name HG3 ))
   (( segid B   and resid 199  and name HD3 ))
 OR {   49}
   (( segid B   and resid 199  and name HG3 ))
   (( segid B   and resid 199  and name HD2 ))
 OR {   49}
   (( segid B   and resid 199  and name HG2 ))
   (( segid B   and resid 199  and name HD3 ))
 OR {   49}
   (( segid B   and resid 199  and name HB3 ))
   (( segid B   and resid 199  and name HD3 ))
 ASSI {   52}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 325  and name HE% )
      2.300     0.600     0.600 peak    52 spectrum    1 weight  0.11000E+01 volume  0.41438E-02 ppm1      3.029 ppm2      7.146 CV     1
 ASSI {   53}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 314  and name HD% )
      3.000     0.700     0.700 peak    53 spectrum    1 weight  0.11000E+01 volume  0.14682E-02 ppm1      3.029 ppm2      6.829 CV     1
 ASSI {   54}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 314  and name HE% )
      3.200     0.800     0.800 peak    54 spectrum    1 weight  0.11000E+01 volume  0.19786E-02 ppm1      3.036 ppm2      6.314 CV     1
 ASSI {   55}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 308  and name HG2%)
      2.400     0.600     0.600 peak    55 spectrum    1 weight  0.11000E+01 volume  0.50701E-02 ppm1      3.033 ppm2      1.417 CV     1
 ASSI {   57}
   (( segid B   and resid 209  and name HD3 ))
   (  segid A   and resid 314  and name HE% )
      4.400     1.100     1.100 peak    57 spectrum    1 weight  0.11000E+01 volume  0.84990E-03 ppm1      1.593 ppm2      6.298 CV     1
 ASSI {   60}
   (( segid A   and resid 312  and name HG3 ))
   (  segid B   and resid 204  and name HD2%)
      3.500     0.900     0.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.16547E-02 ppm1      1.727 ppm2      0.828 CV     1
 OR {   60}
   (( segid A   and resid 312  and name HG2 ))
   (  segid B   and resid 204  and name HD2%)
 OR {   60}
   (( segid A   and resid 312  and name HB3 ))
   (  segid B   and resid 204  and name HD2%)
 ASSI {   61}
   (( segid B   and resid 204  and name HG  ))
   (  segid B   and resid 204  and name HD2%)
      3.400     3.400     2.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      1.549 ppm2      0.824 CV     1
 OR {   61}
   (( segid B   and resid 204  and name HB3 ))
   (  segid B   and resid 204  and name HD2%)
 OR {   61}
   (( segid B   and resid 204  and name HB2 ))
   (  segid B   and resid 204  and name HD2%)
 ASSI {   62}
   (  segid B   and resid 211  and name HE% )
   (  segid A   and resid 316  and name HG1%)
      2.000     0.500     0.500 peak    62 spectrum    1 weight  0.11000E+01 volume  0.19575E-01 ppm1      6.386 ppm2      0.330 CV     1
 ASSI {   63}
   (  segid B   and resid 211  and name HE% )
   (( segid A   and resid 318  and name HE1 ))
      2.500     0.600     0.600 peak    63 spectrum    1 weight  0.11000E+01 volume  0.39872E-02 ppm1      6.383 ppm2      7.742 CV     1
 ASSI {   64}
   (  segid B   and resid 211  and name HE% )
   (( segid A   and resid 318  and name HD2 ))
      3.500     3.500     2.500 peak    64 spectrum    1 weight  0.11000E+01 volume  0.11694E-02 ppm1      6.384 ppm2      6.815 CV     1
 ASSI {   68}
   (  segid B   and resid 211  and name HE% )
   (( segid A   and resid 321  and name HB2 ))
      3.800     0.900     0.900 peak    68 spectrum    1 weight  0.11000E+01 volume  0.27429E-02 ppm1      6.384 ppm2      1.765 CV     1
 ASSI {   69}
   (  segid B   and resid 211  and name HE% )
   (( segid A   and resid 321  and name HG2 ))
      2.600     2.600     3.400 peak    69 spectrum    1 weight  0.11000E+01 volume  0.45589E-02 ppm1      6.385 ppm2      1.198 CV     1
 ASSI {   70}
   (( segid B   and resid 213  and name HD2 ))
   (  segid A   and resid 316  and name HG1%)
      2.900     2.900     3.100 peak    70 spectrum    1 weight  0.11000E+01 volume  0.13107E-02 ppm1      2.929 ppm2      0.338 CV     1
 ASSI {   71}
   (( segid B   and resid 213  and name HD2 ))
   (( segid A   and resid 318  and name HE1 ))
      2.400     0.600     0.600 peak    71 spectrum    1 weight  0.11000E+01 volume  0.85481E-02 ppm1      2.934 ppm2      7.750 CV     1
 ASSI {   72}
   (( segid B   and resid 217  and name HB3 ))
   (( segid A   and resid 308  and name HA  ))
      3.500     0.900     0.900 peak    72 spectrum    1 weight  0.11000E+01 volume  0.19395E-02 ppm1      2.684 ppm2      4.715 CV     1
 ASSI {   73}
   (( segid B   and resid 217  and name HB2 ))
   (( segid A   and resid 308  and name HA  ))
      3.700     0.900     0.900 peak    73 spectrum    1 weight  0.11000E+01 volume  0.14554E-02 ppm1      2.539 ppm2      4.716 CV     1
 ASSI {   76}
   (( segid B   and resid 217  and name HB2 ))
   (  segid A   and resid 309  and name HB% )
      3.700     0.900     0.900 peak    76 spectrum    1 weight  0.11000E+01 volume  0.12013E-02 ppm1      2.553 ppm2      1.541 CV     1
 ASSI {   77}
   (( segid B   and resid 217  and name HB3 ))
   (  segid A   and resid 309  and name HB% )
      3.400     3.400     2.600 peak    77 spectrum    1 weight  0.11000E+01 volume  0.11858E-02 ppm1      2.678 ppm2      1.523 CV     1
 ASSI {   78}
   (( segid B   and resid 215  and name HA  ))
   (( segid A   and resid 306  and name HD3 ))
      2.100     0.500     0.500 peak    78 spectrum    1 weight  0.11000E+01 volume  0.78050E-02 ppm1      4.225 ppm2      3.074 CV     1
 ASSI {   79}
   (( segid B   and resid 215  and name HA  ))
   (( segid A   and resid 306  and name HD2 ))
      3.100     0.800     0.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.29925E-02 ppm1      4.221 ppm2      2.680 CV     1
 ASSI {   80}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 215  and name HA  ))
      3.600     0.900     0.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.12501E-02 ppm1      2.204 ppm2      4.230 CV     1
 OR {   80}
   (( segid B   and resid 215  and name HG2 ))
   (( segid B   and resid 215  and name HA  ))
 ASSI {   81}
   (( segid B   and resid 215  and name HA  ))
   (( segid A   and resid 306  and name HB2 ))
      3.900     1.000     1.000 peak    81 spectrum    1 weight  0.11000E+01 volume  0.15587E-02 ppm1      4.222 ppm2      1.513 CV     1
 ASSI {   82}
   (( segid B   and resid 215  and name HA  ))
   (( segid A   and resid 306  and name HG3 ))
      4.600     1.200     1.200 peak    82 spectrum    1 weight  0.11000E+01 volume  0.11057E-02 ppm1      4.224 ppm2      1.024 CV     1
 ASSI {   84}
   (( segid B   and resid 211  and name HB2 ))
   (( segid A   and resid 322  and name HB  ))
      3.900     1.000     1.000 peak    84 spectrum    1 weight  0.11000E+01 volume  0.25111E-02 ppm1      2.537 ppm2      4.154 CV     1
 ASSI {   85}
   (( segid B   and resid 211  and name HB2 ))
   (  segid A   and resid 322  and name HG2%)
      2.700     2.700     3.300 peak    85 spectrum    1 weight  0.11000E+01 volume  0.21408E-02 ppm1      2.527 ppm2      0.961 CV     1
 ASSI {   88}
   (( segid B   and resid 210  and name HA  ))
   (  segid A   and resid 323  and name HG2%)
      2.500     0.600     0.600 peak    88 spectrum    1 weight  0.11000E+01 volume  0.61204E-02 ppm1      4.307 ppm2      1.205 CV     1
 ASSI {   90}
   (( segid B   and resid 211  and name HA  ))
   (  segid A   and resid 323  and name HG2%)
      2.000     2.000     4.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.14465E-01 ppm1      3.423 ppm2      1.200 CV     1
 ASSI {   91}
   (( segid A   and resid 314  and name HB2 ))
   (( segid B   and resid 208  and name HA  ))
      3.700     0.900     0.900 peak    91 spectrum    1 weight  0.10000E+01 volume  0.10628E-02 ppm1      2.588 ppm2      4.113 CV     1
 ASSI {   92}
   (( segid B   and resid 208  and name HA  ))
   (  segid A   and resid 308  and name HG2%)
      3.000     0.800     0.800 peak    92 spectrum    1 weight  0.11000E+01 volume  0.56434E-02 ppm1      4.102 ppm2      1.422 CV     1
 ASSI {   93}
   (( segid B   and resid 211  and name HA  ))
   (  segid A   and resid 314  and name HE% )
      3.900     1.000     1.000 peak    93 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      3.417 ppm2      6.330 CV     1
 ASSI {   94}
   (( segid B   and resid 211  and name HA  ))
   (( segid A   and resid 323  and name HA  ))
      4.100     1.000     1.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.99089E-03 ppm1      3.404 ppm2      5.548 CV     1
 ASSI {   95}
   (( segid B   and resid 208  and name HA  ))
   (  segid A   and resid 325  and name HD% )
      3.200     3.200     2.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.20776E-02 ppm1      4.098 ppm2      7.663 CV     1
 ASSI {   96}
   (( segid B   and resid 208  and name HA  ))
   (  segid A   and resid 325  and name HE% )
      1.600     0.400     0.600 peak    96 spectrum    1 weight  0.11000E+01 volume  0.18140E-01 ppm1      4.097 ppm2      7.147 CV     1
 ASSI {   97}
   (( segid B   and resid 208  and name HA  ))
   (  segid A   and resid 314  and name HD% )
      3.600     0.900     0.900 peak    97 spectrum    1 weight  0.11000E+01 volume  0.19714E-02 ppm1      4.106 ppm2      6.834 CV     1
 ASSI {   98}
   (( segid B   and resid 208  and name HA  ))
   (  segid A   and resid 314  and name HE% )
      4.200     1.100     1.100 peak    98 spectrum    1 weight  0.11000E+01 volume  0.12597E-02 ppm1      4.101 ppm2      6.295 CV     1
 ASSI {   99}
   (( segid B   and resid 211  and name HA  ))
   (  segid A   and resid 316  and name HG1%)
      2.800     0.700     0.700 peak    99 spectrum    1 weight  0.11000E+01 volume  0.26074E-02 ppm1      3.433 ppm2      0.333 CV     1
 ASSI {  100}
   (  segid B   and resid 211  and name HD% )
   (  segid A   and resid 316  and name HG1%)
      1.900     0.500     0.500 peak   100 spectrum    1 weight  0.11000E+01 volume  0.14456E-01 ppm1      6.637 ppm2      0.330 CV     1
 ASSI {  102}
   (  segid B   and resid 211  and name HD% )
   (( segid A   and resid 321  and name HD2 ))
      3.600     3.600     2.400 peak   102 spectrum    1 weight  0.11000E+01 volume  0.25195E-02 ppm1      6.635 ppm2      2.989 CV     1
 OR {  102}
   (  segid B   and resid 211  and name HD% )
   (( segid A   and resid 321  and name HD3 ))
 ASSI {  104}
   (  segid B   and resid 211  and name HD% )
   (  segid A   and resid 323  and name HG2%)
      2.100     2.100     3.900 peak   104 spectrum    1 weight  0.11000E+01 volume  0.92081E-02 ppm1      6.637 ppm2      1.199 CV     1
 ASSI {  105}
   (( segid B   and resid 203  and name HG2 ))
   (  segid A   and resid 325  and name HE% )
      3.200     3.200     2.800 peak   105 spectrum    1 weight  0.11000E+01 volume  0.14885E-02 ppm1      2.246 ppm2      7.139 CV     1
 ASSI {  106}
   (( segid B   and resid 213  and name HA  ))
   (  segid A   and resid 316  and name HG1%)
      2.600     0.600     0.600 peak   106 spectrum    1 weight  0.11000E+01 volume  0.37711E-02 ppm1      3.938 ppm2      0.328 CV     1
 ASSI {  107}
   (( segid B   and resid 213  and name HA  ))
   (( segid A   and resid 318  and name HE1 ))
      1.800     0.400     0.400 peak   107 spectrum    1 weight  0.11000E+01 volume  0.26149E-01 ppm1      3.942 ppm2      7.750 CV     1
 ASSI {  108}
   (( segid B   and resid 205  and name HB2 ))
   (( segid B   and resid 205  and name HA  ))
      3.700     3.700     2.300 peak   108 spectrum    1 weight  0.10000E+01 volume  0.10301E-02 ppm1      2.005 ppm2      4.329 CV     1
 OR {  108}
   (( segid B   and resid 205  and name HB3 ))
   (( segid B   and resid 205  and name HA  ))
 ASSI {  114}
   (( segid B   and resid 215  and name HB2 ))
   (( segid A   and resid 306  and name HB2 ))
      3.200     3.200     2.800 peak   114 spectrum    1 weight  0.11000E+01 volume  0.73332E-03 ppm1      2.201 ppm2      1.518 CV     1
 ASSI {  115}
   (( segid B   and resid 215  and name HB3 ))
   (( segid A   and resid 306  and name HB2 ))
      4.400     1.100     1.100 peak   115 spectrum    1 weight  0.11000E+01 volume  0.81444E-03 ppm1      2.040 ppm2      1.548 CV     1
 ASSI {  116}
   (( segid B   and resid 215  and name HB2 ))
   (( segid A   and resid 306  and name HG3 ))
      3.100     3.100     2.900 peak   116 spectrum    1 weight  0.11000E+01 volume  0.87969E-03 ppm1      2.194 ppm2      0.994 CV     1
 ASSI {  117}
   (( segid B   and resid 210  and name HB3 ))
   (  segid A   and resid 323  and name HG2%)
      3.900     1.000     1.000 peak   117 spectrum    1 weight  0.11000E+01 volume  0.18468E-02 ppm1      1.802 ppm2      1.204 CV     1
 ASSI {  118}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 210  and name HB2 ))
      4.900     4.900     1.100 peak   118 spectrum    1 weight  0.10000E+01 volume  0.12166E-02 ppm1      4.431 ppm2      2.256 CV     1
 ASSI {  119}
   (( segid B   and resid 213  and name HG2 ))
   (( segid A   and resid 318  and name HE1 ))
      2.800     0.700     0.700 peak   119 spectrum    1 weight  0.11000E+01 volume  0.19475E-02 ppm1      1.130 ppm2      7.753 CV     1
 ASSI {  120}
   (( segid B   and resid 213  and name HG3 ))
   (( segid A   and resid 318  and name HE1 ))
      4.100     1.000     1.000 peak   120 spectrum    1 weight  0.11000E+01 volume  0.16826E-02 ppm1      0.765 ppm2      7.752 CV     1
 ASSI {  122}
   (  segid A   and resid 325  and name HE% )
   (  segid B   and resid 204  and name HD2%)
      3.200     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10377E-02 ppm1      7.171 ppm2      0.833 CV     1
 ASSI {  123}
   (  segid A   and resid 325  and name HD% )
   (  segid B   and resid 204  and name HD2%)
      3.100     3.100     2.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.10189E-02 ppm1      7.650 ppm2      0.836 CV     1
 ASSI {  124}
   (( segid A   and resid 325  and name HB2 ))
   (  segid B   and resid 204  and name HD2%)
      3.700     0.900     0.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.84362E-03 ppm1      3.557 ppm2      0.825 CV     1
 ASSI {  126}
   (( segid B   and resid 215  and name HB3 ))
   (( segid A   and resid 306  and name HG3 ))
      4.300     4.300     1.700 peak   126 spectrum    1 weight  0.11000E+01 volume  0.92285E-03 ppm1      2.034 ppm2      0.990 CV     1
 ASSI {  127}
   (( segid B   and resid 209  and name HB2 ))
   (  segid A   and resid 323  and name HG2%)
      3.100     3.100     2.900 peak   127 spectrum    1 weight  0.11000E+01 volume  0.13847E-02 ppm1      1.254 ppm2      1.182 CV     1
 ASSI {  128}
   (( segid B   and resid 209  and name HB2 ))
   (  segid A   and resid 308  and name HG2%)
      4.200     1.100     1.100 peak   128 spectrum    1 weight  0.11000E+01 volume  0.26253E-02 ppm1      1.266 ppm2      1.424 CV     1
 ASSI {  129}
   (( segid B   and resid 207  and name HB2 ))
   (  segid A   and resid 325  and name HE% )
      2.900     0.700     0.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.10847E-02 ppm1      2.352 ppm2      7.170 CV     1
 ASSI {  130}
   (( segid B   and resid 207  and name HA  ))
   (( segid B   and resid 207  and name HB3 ))
      3.300     3.300     2.700 peak   130 spectrum    1 weight  0.10000E+01 volume  0.95801E-03 ppm1      4.892 ppm2      1.937 CV     1
 ASSI {  131}
   (( segid B   and resid 209  and name HG3 ))
   (  segid A   and resid 314  and name HE% )
      2.600     0.600     0.600 peak   131 spectrum    1 weight  0.11000E+01 volume  0.32454E-02 ppm1      1.177 ppm2      6.312 CV     1
 ASSI {  132}
   (( segid B   and resid 209  and name HG3 ))
   (  segid A   and resid 314  and name HD% )
      3.400     0.900     0.900 peak   132 spectrum    1 weight  0.11000E+01 volume  0.13338E-02 ppm1      1.186 ppm2      6.806 CV     1
 ASSI {  133}
   (( segid B   and resid 209  and name HG3 ))
   (  segid A   and resid 325  and name HE% )
      4.500     1.100     1.100 peak   133 spectrum    1 weight  0.11000E+01 volume  0.12779E-02 ppm1      1.190 ppm2      7.154 CV     1
 ASSI {  134}
   (( segid B   and resid 209  and name HG3 ))
   (  segid A   and resid 323  and name HG2%)
      4.500     4.500     1.500 peak   134 spectrum    1 weight  0.11000E+01 volume  0.11076E-02 ppm1      1.171 ppm2      1.200 CV     1
 ASSI {  135}
   (( segid B   and resid 208  and name HD2 ))
   (( segid A   and resid 323  and name HB  ))
      3.000     3.000     3.000 peak   135 spectrum    1 weight  0.11000E+01 volume  0.10425E-02 ppm1      3.589 ppm2      4.196 CV     1
 ASSI {  137}
   (( segid A   and resid 312  and name HD3 ))
   (  segid B   and resid 204  and name HD2%)
      3.400     0.800     0.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.13569E-02 ppm1      2.802 ppm2      0.832 CV     1
 ASSI {  138}
   (( segid B   and resid 211  and name HB2 ))
   (( segid A   and resid 321  and name HB2 ))
      3.900     1.000     1.000 peak   138 spectrum    1 weight  0.11000E+01 volume  0.12813E-02 ppm1      2.527 ppm2      1.781 CV     1
 ASSI {  139}
   (  segid B   and resid 211  and name HD% )
   (( segid A   and resid 318  and name HE1 ))
      3.900     1.000     1.000 peak   139 spectrum    1 weight  0.11000E+01 volume  0.96731E-03 ppm1      6.649 ppm2      7.731 CV     1
 ASSI {  140}
   (  segid B   and resid 211  and name HD% )
   (( segid A   and resid 318  and name HD2 ))
      4.000     4.000     2.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.10178E-02 ppm1      6.634 ppm2      6.829 CV     1
 ASSI {  141}
   (( segid A   and resid 312  and name HD3 ))
   (( segid B   and resid 208  and name HA  ))
      5.600     1.400     0.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.61362E-03 ppm1      2.734 ppm2      4.108 CV     1
 ASSI {  142}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 208  and name HB3 ))
      3.200     0.800     0.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13270E-02 ppm1      7.154 ppm2      0.672 CV     1
 ASSI {  143}
   (( segid A   and resid 314  and name HB2 ))
   (( segid B   and resid 208  and name HB3 ))
      2.600     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.95710E-03 ppm1      2.572 ppm2      0.651 CV     1
 ASSI {  144}
   (( segid A   and resid 314  and name HB2 ))
   (( segid B   and resid 208  and name HB2 ))
      3.900     1.000     1.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11949E-02 ppm1      2.573 ppm2      1.237 CV     1
 ASSI {  146}
   (( segid A   and resid 325  and name HA  ))
   (( segid B   and resid 208  and name HB2 ))
      5.100     5.100     0.900 peak   146 spectrum    1 weight  0.10000E+01 volume  0.83357E-03 ppm1      5.131 ppm2      1.242 CV     1
 ASSI {  147}
   (  segid A   and resid 314  and name HE% )
   (( segid B   and resid 208  and name HB2 ))
      4.000     4.000     2.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.17158E-02 ppm1      6.304 ppm2      1.232 CV     1
 ASSI {  148}
   (  segid A   and resid 314  and name HD% )
   (( segid B   and resid 208  and name HB2 ))
      3.400     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.23873E-02 ppm1      6.833 ppm2      1.242 CV     1
 ASSI {  149}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 208  and name HB2 ))
      3.800     0.900     0.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.29473E-02 ppm1      7.155 ppm2      1.236 CV     1
 ASSI {  150}
   (  segid A   and resid 308  and name HG2%)
   (( segid B   and resid 208  and name HB2 ))
      4.400     1.100     1.100 peak   150 spectrum    1 weight  0.10000E+01 volume  0.20174E-02 ppm1      1.418 ppm2      1.241 CV     1
 ASSI {  151}
   (( segid B   and resid 213  and name HG3 ))
   (  segid B   and resid 216  and name HE% )
      4.100     4.100     1.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.14549E-02 ppm1      0.879 ppm2      2.070 CV     1
 ASSI {  154}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 207  and name HG2 ))
      3.000     0.800     0.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.11063E-02 ppm1      7.172 ppm2      1.983 CV     1
 OR {  154}
   (  segid A   and resid 325  and name HE% )
   (( segid B   and resid 207  and name HG3 ))
 ASSI {  155}
   (  segid A   and resid 314  and name HE% )
   (( segid B   and resid 215  and name HA  ))
      3.600     0.900     0.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.93442E-03 ppm1      6.333 ppm2      4.225 CV     1
! ambiguous NOEs assigned by ARIA1.2
 ASSI {    7}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 303  and name HD1 ))
      5.000     1.300     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.53801E-03 ppm1      3.899 ppm2      7.099 CV     1
 OR {    7}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 303  and name HD1 ))
 ASSI {    8}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 303  and name HD1 ))
      2.600     0.800     0.800 peak     8 spectrum    1 weight  0.10000E+01 volume  0.29849E-02 ppm1      3.286 ppm2      7.105 CV     1
 OR {    8}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HD1 ))
 ASSI {   21}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 328  and name HB3 ))
      3.600     1.000     1.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.92920E-03 ppm1      7.053 ppm2      0.890 CV     1
 OR {   21}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 328  and name HB3 ))
 ASSI {   25}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 328  and name HB2 ))
      4.500     1.200     1.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.66739E-03 ppm1      7.056 ppm2      0.821 CV     1
 OR {   25}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 328  and name HB2 ))
 ASSI {   27}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 328  and name HB3 ))
      3.700     1.000     1.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.18254E-02 ppm1      2.778 ppm2      0.891 CV     1
 OR {   27}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 328  and name HB3 ))
 ASSI {   31}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 328  and name HB3 ))
      4.300     1.200     1.200 peak    31 spectrum    1 weight  0.10000E+01 volume  0.63020E-03 ppm1      3.316 ppm2      0.885 CV     1
 OR {   31}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 328  and name HB3 ))
 ASSI {   32}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 328  and name HB2 ))
      3.700     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.13092E-02 ppm1      2.772 ppm2      0.828 CV     1
 OR {   32}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 328  and name HB2 ))
 ASSI {   36}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 328  and name HB2 ))
      4.100     1.100     1.100 peak    36 spectrum    1 weight  0.10000E+01 volume  0.43372E-03 ppm1      3.317 ppm2      0.801 CV     1
 OR {   36}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 328  and name HB2 ))
 ASSI {   50}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 303  and name HB3 ))
      3.300     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.13334E-02 ppm1      7.103 ppm2      3.279 CV     1
 OR {   50}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 303  and name HB3 ))
 ASSI {   60}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HB2 ))
      4.200     1.100     1.100 peak    60 spectrum    1 weight  0.10000E+01 volume  0.55847E-03 ppm1      7.061 ppm2      2.686 CV     1
 OR {   60}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HB2 ))
 ASSI {   67}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HB3 ))
      4.600     1.200     1.200 peak    67 spectrum    1 weight  0.10000E+01 volume  0.47109E-03 ppm1      7.054 ppm2      2.261 CV     1
 OR {   67}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HB3 ))
 ASSI {   74}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HG3 ))
      4.100     1.100     1.100 peak    74 spectrum    1 weight  0.10000E+01 volume  0.86010E-03 ppm1      7.060 ppm2      2.526 CV     1
 OR {   74}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HG3 ))
 ASSI {   79}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 303  and name HB3 ))
      3.800     1.100     1.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.13460E-02 ppm1      2.766 ppm2      3.283 CV     1
 OR {   79}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 303  and name HB3 ))
 ASSI {   84}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 303  and name HB3 ))
      3.500     1.000     1.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.10734E-02 ppm1      0.861 ppm2      3.286 CV     1
 OR {   84}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HB3 ))
 OR {   84}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 303  and name HB3 ))
 ASSI {   85}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 303  and name HB2 ))
      3.600     1.000     1.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.13382E-02 ppm1      0.860 ppm2      3.157 CV     1
 OR {   85}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 303  and name HB2 ))
 OR {   85}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HB2 ))
 ASSI {  112}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 303  and name HA  ))
      3.900     1.100     1.100 peak   112 spectrum    1 weight  0.10000E+01 volume  0.70726E-03 ppm1      7.100 ppm2      6.111 CV     1
 OR {  112}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 303  and name HA  ))
 ASSI {  114}
   (( segid A   and resid 302  and name HA2 ))
   (( segid A   and resid 303  and name HA  ))
      3.800     1.100     1.100 peak   114 spectrum    1 weight  0.10000E+01 volume  0.72043E-03 ppm1      4.269 ppm2      6.096 CV     1
 OR {  114}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 303  and name HA  ))
 OR {  114}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 303  and name HA  ))
 ASSI {  119}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 303  and name HA  ))
      4.100     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.70174E-03 ppm1      1.817 ppm2      6.103 CV     1
 OR {  119}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 303  and name HA  ))
 ASSI {  123}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 303  and name HA  ))
      4.500     1.200     1.200 peak   123 spectrum    1 weight  0.10000E+01 volume  0.45596E-03 ppm1      1.954 ppm2      6.115 CV     1
 OR {  123}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 303  and name HA  ))
 ASSI {  125}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 319  and name HA  ))
      3.900     1.100     1.100 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10207E-02 ppm1      7.539 ppm2      4.368 CV     1
 OR {  125}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 319  and name HA  ))
 ASSI {  147}
   (( segid A   and resid 293  and name HD3 ))
   (( segid A   and resid 293  and name HB2 ))
      3.200     0.900     0.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.39258E-02 ppm1      3.606 ppm2      2.301 CV     1
 OR {  147}
   (( segid A   and resid 298  and name HD2 ))
   (( segid A   and resid 298  and name HB2 ))
 OR {  147}
   (( segid A   and resid 293  and name HD2 ))
   (( segid A   and resid 293  and name HB2 ))
 OR {  147}
   (( segid A   and resid 298  and name HD3 ))
   (( segid A   and resid 298  and name HB2 ))
 ASSI {  151}
   (( segid A   and resid 293  and name HB3 ))
   (( segid A   and resid 293  and name HB2 ))
      1.700     0.600     0.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.36664E-01 ppm1      2.002 ppm2      2.305 CV     1
 OR {  151}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 298  and name HB2 ))
 OR {  151}
   (( segid A   and resid 293  and name HG3 ))
   (( segid A   and resid 293  and name HB2 ))
 OR {  151}
   (( segid A   and resid 293  and name HG2 ))
   (( segid A   and resid 293  and name HB2 ))
 ASSI {  156}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 329  and name HA  ))
      3.600     1.000     1.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.20782E-02 ppm1      2.774 ppm2      3.910 CV     1
 OR {  156}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 329  and name HA  ))
 OR {  156}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 329  and name HA  ))
 ASSI {  162}
   (( segid A   and resid 330  and name HG  ))
   (( segid A   and resid 329  and name HA  ))
      3.400     1.000     1.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.46558E-03 ppm1      1.366 ppm2      3.907 CV     1
 OR {  162}
   (  segid A   and resid 332  and name HB% )
   (( segid A   and resid 329  and name HA  ))
 ASSI {  163}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 329  and name HA  ))
      3.900     1.100     1.100 peak   163 spectrum    1 weight  0.10000E+01 volume  0.11500E-02 ppm1      0.878 ppm2      3.910 CV     1
 OR {  163}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 329  and name HA  ))
 ASSI {  180}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 315  and name HA  ))
      3.900     1.100     1.100 peak   180 spectrum    1 weight  0.10000E+01 volume  0.61169E-03 ppm1      1.513 ppm2      5.168 CV     1
 OR {  180}
   (( segid A   and resid 305  and name HG12))
   (( segid A   and resid 315  and name HA  ))
 OR {  180}
   (( segid A   and resid 305  and name HB  ))
   (( segid A   and resid 315  and name HA  ))
 ASSI {  181}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 315  and name HA  ))
      4.000     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.56435E-03 ppm1      1.060 ppm2      5.167 CV     1
 OR {  181}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 315  and name HA  ))
 ASSI {  182}
   (( segid A   and resid 305  and name HG13))
   (( segid A   and resid 315  and name HA  ))
      4.000     1.100     1.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.85746E-03 ppm1      0.895 ppm2      5.165 CV     1
 OR {  182}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 315  and name HA  ))
 OR {  182}
   (  segid A   and resid 305  and name HD1%)
   (( segid A   and resid 315  and name HA  ))
 ASSI {  188}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 313  and name HB  ))
      4.000     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.13362E-02 ppm1      4.436 ppm2      1.963 CV     1
 OR {  188}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 313  and name HB  ))
 ASSI {  219}
   (( segid A   and resid 318  and name HD2 ))
   (( segid A   and resid 316  and name HB  ))
      4.100     1.100     1.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.50633E-03 ppm1      6.885 ppm2      1.813 CV     1
 OR {  219}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 316  and name HB  ))
 ASSI {  256}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 304  and name HG2 ))
      3.700     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.57627E-03 ppm1      1.057 ppm2      2.468 CV     1
 OR {  256}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 304  and name HG2 ))
 ASSI {  265}
   (( segid A   and resid 316  and name HB  ))
   (( segid A   and resid 304  and name HG2 ))
      4.400     1.200     1.200 peak   265 spectrum    1 weight  0.10000E+01 volume  0.54762E-03 ppm1      1.805 ppm2      2.463 CV     1
 OR {  265}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 304  and name HG2 ))
 ASSI {  273}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 304  and name HG3 ))
      4.500     1.200     1.200 peak   273 spectrum    1 weight  0.10000E+01 volume  0.48302E-03 ppm1      4.459 ppm2      2.183 CV     1
 OR {  273}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 304  and name HG3 ))
 ASSI {  275}
   (  segid A   and resid 299  and name HD1%)
   (( segid A   and resid 304  and name HG3 ))
      4.100     1.100     1.100 peak   275 spectrum    1 weight  0.10000E+01 volume  0.76938E-03 ppm1      1.050 ppm2      2.183 CV     1
 OR {  275}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 304  and name HG3 ))
 ASSI {  280}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 323  and name HA  ))
      4.100     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.46717E-03 ppm1      7.423 ppm2      5.575 CV     1
 OR {  280}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 323  and name HA  ))
 ASSI {  285}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 323  and name HA  ))
      4.000     1.100     1.100 peak   285 spectrum    1 weight  0.10000E+01 volume  0.65529E-03 ppm1      2.250 ppm2      5.571 CV     1
 OR {  285}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 323  and name HA  ))
 ASSI {  298}
   (( segid A   and resid 325  and name HB3 ))
   (( segid A   and resid 325  and name HA  ))
      2.600     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.49043E-02 ppm1      3.025 ppm2      5.212 CV     1
 OR {  298}
   (( segid A   and resid 314  and name HB3 ))
   (( segid A   and resid 325  and name HA  ))
 ASSI {  303}
   (  segid A   and resid 299  and name HD2%)
   (  segid A   and resid 315  and name HE% )
      2.900     2.900     3.100 peak   303 spectrum    1 weight  0.10000E+01 volume  0.19226E-02 ppm1      0.896 ppm2      7.240 CV     1
 OR {  303}
   (  segid A   and resid 305  and name HD1%)
   (  segid A   and resid 315  and name HE% )
 ASSI {  305}
   (( segid A   and resid 314  and name HB3 ))
   (  segid A   and resid 325  and name HE% )
      2.600     0.800     0.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.16772E-02 ppm1      3.030 ppm2      7.182 CV     1
 OR {  305}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 325  and name HE% )
 ASSI {  306}
   (( segid B   and resid 208  and name HD2 ))
   (  segid A   and resid 325  and name HE% )
      4.300     1.200     1.200 peak   306 spectrum    1 weight  0.10000E+01 volume  0.54939E-03 ppm1      3.599 ppm2      7.195 CV     1
 OR {  306}
   (( segid A   and resid 325  and name HB2 ))
   (  segid A   and resid 325  and name HE% )
 ASSI {  316}
   (( segid A   and resid 314  and name HB3 ))
   (  segid A   and resid 325  and name HD% )
      2.300     0.800     0.800 peak   316 spectrum    1 weight  0.10000E+01 volume  0.60526E-02 ppm1      3.028 ppm2      7.714 CV     1
 OR {  316}
   (( segid A   and resid 325  and name HB3 ))
   (  segid A   and resid 325  and name HD% )
 ASSI {  324}
   (( segid A   and resid 328  and name HD3 ))
   (  segid A   and resid 315  and name HD% )
      3.400     1.000     1.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.16121E-02 ppm1      2.607 ppm2      7.060 CV     1
 OR {  324}
   (( segid A   and resid 314  and name HB2 ))
   (  segid A   and resid 315  and name HD% )
 ASSI {  325}
   (( segid A   and resid 305  and name HG12))
   (  segid A   and resid 315  and name HD% )
      3.300     1.000     1.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.84378E-03 ppm1      1.500 ppm2      7.060 CV     1
 OR {  325}
   (( segid A   and resid 299  and name HB3 ))
   (  segid A   and resid 315  and name HD% )
 ASSI {  328}
   (  segid A   and resid 305  and name HG2%)
   (  segid A   and resid 315  and name HD% )
      3.700     1.000     1.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.90478E-03 ppm1      0.737 ppm2      7.063 CV     1
 OR {  328}
   (  segid A   and resid 313  and name HG1%)
   (  segid A   and resid 315  and name HD% )
 ASSI {  332}
   (( segid A   and resid 315  and name HA  ))
   (  segid A   and resid 314  and name HD% )
      3.900     1.100     1.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.68394E-03 ppm1      5.185 ppm2      6.840 CV     1
 OR {  332}
   (( segid A   and resid 325  and name HA  ))
   (  segid A   and resid 314  and name HD% )
 ASSI {  336}
   (( segid A   and resid 314  and name HB3 ))
   (  segid A   and resid 314  and name HD% )
      2.300     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.46787E-02 ppm1      3.041 ppm2      6.848 CV     1
 OR {  336}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 314  and name HD% )
 ASSI {  339}
   (  segid A   and resid 323  and name HG2%)
   (  segid A   and resid 314  and name HD% )
      2.800     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.22784E-02 ppm1      1.247 ppm2      6.850 CV     1
 OR {  339}
   (( segid B   and resid 208  and name HB2 ))
   (  segid A   and resid 314  and name HD% )
 ASSI {  340}
   (  segid A   and resid 313  and name HG2%)
   (  segid A   and resid 314  and name HD% )
      4.200     1.100     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.59033E-03 ppm1      1.022 ppm2      6.855 CV     1
 OR {  340}
   (( segid A   and resid 306  and name HG3 ))
   (  segid A   and resid 314  and name HD% )
 ASSI {  341}
   (  segid A   and resid 313  and name HG1%)
   (  segid A   and resid 314  and name HD% )
      4.200     1.100     1.100 peak   341 spectrum    1 weight  0.10000E+01 volume  0.55314E-03 ppm1      0.745 ppm2      6.850 CV     1
 OR {  341}
   (  segid A   and resid 305  and name HG2%)
   (  segid A   and resid 314  and name HD% )
 ASSI {  349}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 314  and name HD% )
      4.200     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.63234E-03 ppm1      7.055 ppm2      6.842 CV     1
 OR {  349}
   (( segid A   and resid 307  and name HD21))
   (  segid A   and resid 314  and name HD% )
 ASSI {  355}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HZ2 ))
      4.300     1.200     1.200 peak   355 spectrum    1 weight  0.10000E+01 volume  0.50686E-03 ppm1      3.302 ppm2      7.382 CV     1
 OR {  355}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 303  and name HZ2 ))
 OR {  355}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 303  and name HZ2 ))
 ASSI {  356}
   (( segid A   and resid 303  and name HB2 ))
   (( segid A   and resid 303  and name HZ2 ))
      4.400     4.400     1.600 peak   356 spectrum    1 weight  0.10000E+01 volume  0.48622E-03 ppm1      3.187 ppm2      7.389 CV     1
 OR {  356}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 303  and name HZ2 ))
 ASSI {  357}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 303  and name HZ2 ))
      4.000     1.100     1.100 peak   357 spectrum    1 weight  0.10000E+01 volume  0.52306E-03 ppm1      2.602 ppm2      7.400 CV     1
 OR {  357}
   (( segid A   and resid 319  and name HB3 ))
   (( segid A   and resid 303  and name HZ2 ))
 ASSI {  358}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 303  and name HZ2 ))
      3.900     1.100     1.100 peak   358 spectrum    1 weight  0.10000E+01 volume  0.65707E-03 ppm1      2.241 ppm2      7.390 CV     1
 OR {  358}
   (( segid A   and resid 320  and name HB3 ))
   (( segid A   and resid 303  and name HZ2 ))
 ASSI {  364}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 314  and name HE% )
      3.400     1.000     1.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.14576E-02 ppm1      3.051 ppm2      6.318 CV     1
 OR {  364}
   (( segid A   and resid 306  and name HD3 ))
   (  segid A   and resid 314  and name HE% )
 OR {  364}
   (( segid A   and resid 314  and name HB3 ))
   (  segid A   and resid 314  and name HE% )
 ASSI {  367}
   (( segid B   and resid 215  and name HG3 ))
   (  segid A   and resid 314  and name HE% )
      4.100     1.100     1.100 peak   367 spectrum    1 weight  0.10000E+01 volume  0.59940E-03 ppm1      1.973 ppm2      6.314 CV     1
 OR {  367}
   (( segid A   and resid 304  and name HB3 ))
   (  segid A   and resid 314  and name HE% )
 OR {  367}
   (( segid A   and resid 313  and name HB  ))
   (  segid A   and resid 314  and name HE% )
 OR {  367}
   (( segid A   and resid 312  and name HB2 ))
   (  segid A   and resid 314  and name HE% )
 ASSI {  371}
   (( segid A   and resid 306  and name HG3 ))
   (  segid A   and resid 314  and name HE% )
      4.300     1.200     1.200 peak   371 spectrum    1 weight  0.10000E+01 volume  0.69623E-03 ppm1      1.049 ppm2      6.304 CV     1
 OR {  371}
   (  segid A   and resid 313  and name HG2%)
   (  segid A   and resid 314  and name HE% )
 ASSI {  378}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 314  and name HE% )
      4.200     1.100     1.100 peak   378 spectrum    1 weight  0.10000E+01 volume  0.58410E-03 ppm1      8.300 ppm2      6.317 CV     1
 OR {  378}
   (( segid A   and resid 317  and name HN  ))
   (  segid A   and resid 314  and name HE% )
 ASSI {  386}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 318  and name HD2 ))
      4.000     1.100     1.100 peak   386 spectrum    1 weight  0.10000E+01 volume  0.79675E-03 ppm1      4.288 ppm2      6.877 CV     1
 OR {  386}
   (( segid A   and resid 302  and name HA2 ))
   (( segid A   and resid 318  and name HD2 ))
 ASSI {  398}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HE3 ))
      2.700     0.800     0.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.41121E-02 ppm1      3.307 ppm2      7.391 CV     1
 OR {  398}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 303  and name HE3 ))
 ASSI {  400}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 303  and name HE3 ))
      4.100     1.100     1.100 peak   400 spectrum    1 weight  0.10000E+01 volume  0.62023E-03 ppm1      0.874 ppm2      7.396 CV     1
 OR {  400}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 303  and name HE3 ))
 ASSI {  402}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 303  and name HE3 ))
      3.200     0.900     0.900 peak   402 spectrum    1 weight  0.10000E+01 volume  0.14674E-02 ppm1      9.459 ppm2      7.392 CV     1
 OR {  402}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 303  and name HE3 ))
 ASSI {  405}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 303  and name HE3 ))
      3.500     1.000     1.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.18678E-02 ppm1      7.057 ppm2      7.392 CV     1
 OR {  405}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 303  and name HE3 ))
 ASSI {  418}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 303  and name HH2 ))
      4.300     1.200     1.200 peak   418 spectrum    1 weight  0.10000E+01 volume  0.49405E-03 ppm1      3.969 ppm2      7.054 CV     1
 OR {  418}
   (( segid A   and resid 326  and name HB  ))
   (( segid A   and resid 303  and name HH2 ))
 ASSI {  419}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 303  and name HH2 ))
      4.500     1.200     1.200 peak   419 spectrum    1 weight  0.10000E+01 volume  0.54441E-03 ppm1      3.322 ppm2      7.047 CV     1
 OR {  419}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HH2 ))
 ASSI {  423}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 303  and name HH2 ))
      3.600     1.000     1.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.76727E-03 ppm1      2.255 ppm2      7.050 CV     1
 OR {  423}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 303  and name HH2 ))
 ASSI {  441}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 316  and name HA  ))
      4.100     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.11524E-02 ppm1      2.242 ppm2      4.262 CV     1
 OR {  441}
   (( segid A   and resid 321  and name HA  ))
   (( segid A   and resid 316  and name HA  ))
 ASSI {  452}
   (( segid A   and resid 305  and name HB  ))
   (( segid A   and resid 305  and name HA  ))
      2.600     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.60396E-02 ppm1      1.555 ppm2      4.457 CV     1
 OR {  452}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  454}
   (( segid A   and resid 304  and name HB3 ))
   (( segid A   and resid 305  and name HA  ))
      3.800     1.100     1.100 peak   454 spectrum    1 weight  0.10000E+01 volume  0.56755E-03 ppm1      1.992 ppm2      4.456 CV     1
 OR {  454}
   (( segid A   and resid 313  and name HB  ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  456}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 305  and name HA  ))
      3.800     3.800     2.200 peak   456 spectrum    1 weight  0.10000E+01 volume  0.52609E-03 ppm1      2.592 ppm2      4.461 CV     1
 OR {  456}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  457}
   (( segid A   and resid 306  and name HD2 ))
   (( segid A   and resid 305  and name HA  ))
      3.900     3.900     2.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.57716E-03 ppm1      2.754 ppm2      4.459 CV     1
 OR {  457}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 305  and name HA  ))
 OR {  457}
   (( segid A   and resid 327  and name HA  ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  458}
   (( segid A   and resid 315  and name HB2 ))
   (( segid A   and resid 305  and name HA  ))
      4.200     1.100     1.100 peak   458 spectrum    1 weight  0.10000E+01 volume  0.70815E-03 ppm1      3.315 ppm2      4.463 CV     1
 OR {  458}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 305  and name HA  ))
 ASSI {  467}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 316  and name HA  ))
      3.800     1.100     1.100 peak   467 spectrum    1 weight  0.10000E+01 volume  0.84355E-03 ppm1      7.422 ppm2      4.261 CV     1
 OR {  467}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 316  and name HA  ))
 ASSI {  475}
   (( segid A   and resid 329  and name HD3 ))
   (  segid A   and resid 305  and name HD1%)
      3.400     1.000     1.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.71847E-03 ppm1      2.775 ppm2      0.945 CV     1
 OR {  475}
   (( segid A   and resid 328  and name HD2 ))
   (  segid A   and resid 305  and name HD1%)
 OR {  475}
   (( segid A   and resid 329  and name HD2 ))
   (  segid A   and resid 305  and name HD1%)
 OR {  475}
   (( segid A   and resid 300  and name HD3 ))
   (  segid A   and resid 305  and name HD1%)
 ASSI {  477}
   (( segid A   and resid 313  and name HB  ))
   (  segid A   and resid 305  and name HD1%)
      3.900     1.100     1.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.11002E-02 ppm1      1.965 ppm2      0.944 CV     1
 OR {  477}
   (( segid A   and resid 304  and name HB3 ))
   (  segid A   and resid 305  and name HD1%)
 ASSI {  498}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 317  and name HB3 ))
      3.000     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.17865E-02 ppm1      7.414 ppm2      0.094 CV     1
 OR {  498}
   (( segid A   and resid 303  and name HZ2 ))
   (( segid A   and resid 317  and name HB3 ))
 ASSI {  503}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 317  and name HB3 ))
      4.600     1.200     1.200 peak   503 spectrum    1 weight  0.10000E+01 volume  0.47412E-03 ppm1      4.264 ppm2      0.085 CV     1
 OR {  503}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 317  and name HB3 ))
 ASSI {  513}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 317  and name HB2 ))
      3.200     0.900     0.900 peak   513 spectrum    1 weight  0.10000E+01 volume  0.21768E-02 ppm1      7.418 ppm2      2.242 CV     1
 OR {  513}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 317  and name HB2 ))
 ASSI {  521}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 326  and name HA  ))
      3.400     1.000     1.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.88966E-03 ppm1      7.243 ppm2      4.253 CV     1
 OR {  521}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 326  and name HA  ))
 ASSI {  542}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 301  and name HA  ))
      3.200     0.900     0.900 peak   542 spectrum    1 weight  0.10000E+01 volume  0.20703E-02 ppm1      3.905 ppm2      4.497 CV     1
 OR {  542}
   (( segid A   and resid 302  and name HA1 ))
   (( segid A   and resid 301  and name HA  ))
 ASSI {  578}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 314  and name HB2 ))
      2.100     0.700     0.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.73223E-02 ppm1      6.860 ppm2      2.604 CV     1
 OR {  578}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 320  and name HB2 ))
 ASSI {  592}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 314  and name HB3 ))
      2.500     0.800     0.800 peak   592 spectrum    1 weight  0.10000E+01 volume  0.46168E-02 ppm1      4.941 ppm2      3.038 CV     1
 OR {  592}
   (( segid A   and resid 314  and name HA  ))
   (( segid A   and resid 325  and name HB3 ))
 ASSI {  596}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 314  and name HB3 ))
      3.800     1.100     1.100 peak   596 spectrum    1 weight  0.10000E+01 volume  0.62859E-03 ppm1      0.766 ppm2      3.035 CV     1
 OR {  596}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 325  and name HB3 ))
 OR {  596}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 314  and name HB3 ))
 ASSI {  607}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 305  and name HG2%)
      3.400     1.000     1.000 peak   607 spectrum    1 weight  0.10000E+01 volume  0.14942E-02 ppm1      7.059 ppm2      0.752 CV     1
 OR {  607}
   (( segid A   and resid 307  and name HD21))
   (  segid A   and resid 305  and name HG2%)
 ASSI {  613}
   (( segid A   and resid 304  and name HG2 ))
   (  segid A   and resid 305  and name HG2%)
      3.500     1.000     1.000 peak   613 spectrum    1 weight  0.10000E+01 volume  0.15802E-02 ppm1      2.475 ppm2      0.750 CV     1
 OR {  613}
   (( segid A   and resid 307  and name HB3 ))
   (  segid A   and resid 305  and name HG2%)
 OR {  613}
   (( segid A   and resid 307  and name HB2 ))
   (  segid A   and resid 305  and name HG2%)
 ASSI {  623}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 299  and name HB2 ))
      3.600     1.000     1.000 peak   623 spectrum    1 weight  0.10000E+01 volume  0.22979E-02 ppm1      3.287 ppm2      1.776 CV     1
 OR {  623}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 299  and name HB2 ))
 ASSI {  626}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 299  and name HB3 ))
      2.500     0.800     0.800 peak   626 spectrum    1 weight  0.10000E+01 volume  0.31202E-02 ppm1      3.286 ppm2      1.526 CV     1
 OR {  626}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 299  and name HB3 ))
 ASSI {  627}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 299  and name HB3 ))
      3.100     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.23873E-02 ppm1      2.775 ppm2      1.533 CV     1
 OR {  627}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 299  and name HB3 ))
 ASSI {  634}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 299  and name HB3 ))
      2.400     0.800     0.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.56214E-02 ppm1      0.893 ppm2      1.557 CV     1
 OR {  634}
   (  segid A   and resid 330  and name HD1%)
   (( segid A   and resid 330  and name HB2 ))
 ASSI {  651}
   (( segid A   and resid 316  and name HN  ))
   (( segid A   and resid 315  and name HB3 ))
      3.400     1.000     1.000 peak   651 spectrum    1 weight  0.10000E+01 volume  0.89269E-03 ppm1      9.450 ppm2      3.155 CV     1
 OR {  651}
   (( segid A   and resid 304  and name HN  ))
   (( segid A   and resid 315  and name HB3 ))
 ASSI {  656}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 315  and name HB2 ))
      3.700     1.000     1.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.11209E-02 ppm1      7.255 ppm2      3.316 CV     1
 OR {  656}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 315  and name HB2 ))
 ASSI {  661}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 315  and name HB3 ))
      4.100     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.86993E-03 ppm1      7.255 ppm2      3.159 CV     1
 OR {  661}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 315  and name HB3 ))
 ASSI {  670}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 315  and name HB3 ))
      3.500     1.000     1.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.11876E-02 ppm1      2.827 ppm2      3.156 CV     1
 OR {  670}
   (( segid A   and resid 324  and name HG2 ))
   (( segid A   and resid 315  and name HB3 ))
 ASSI {  671}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 315  and name HB2 ))
      4.900     1.300     1.100 peak   671 spectrum    1 weight  0.10000E+01 volume  0.46041E-03 ppm1      0.872 ppm2      3.311 CV     1
 OR {  671}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 315  and name HB2 ))
 ASSI {  683}
   (  segid A   and resid 294  and name HD1%)
   (( segid A   and resid 327  and name HB3 ))
      3.900     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.52662E-03 ppm1      1.020 ppm2      2.368 CV     1
 OR {  683}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 327  and name HB3 ))
 ASSI {  699}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 307  and name HB3 ))
      3.400     1.000     1.000 peak   699 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      0.751 ppm2      2.470 CV     1
 OR {  699}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 307  and name HB3 ))
 OR {  699}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  700}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 307  and name HB3 ))
      3.400     3.400     2.600 peak   700 spectrum    1 weight  0.10000E+01 volume  0.16903E-02 ppm1      1.019 ppm2      2.470 CV     1
 OR {  700}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 307  and name HB2 ))
 ASSI {  796}
   (( segid A   and resid 318  and name HB2 ))
   (( segid A   and resid 302  and name HA2 ))
      4.300     1.200     1.200 peak   796 spectrum    1 weight  0.10000E+01 volume  0.54424E-03 ppm1      3.068 ppm2      4.284 CV     1
 OR {  796}
   (( segid A   and resid 319  and name HB2 ))
   (( segid A   and resid 302  and name HA2 ))
 ASSI {  826}
   (( segid B   and resid 209  and name HD2 ))
   (( segid A   and resid 323  and name HB  ))
      4.200     1.100     1.100 peak   826 spectrum    1 weight  0.10000E+01 volume  0.73484E-03 ppm1      3.037 ppm2      4.181 CV     1
 OR {  826}
   (( segid A   and resid 314  and name HB3 ))
   (( segid A   and resid 323  and name HB  ))
 ASSI {  828}
   (( segid A   and resid 324  and name HB3 ))
   (( segid A   and resid 323  and name HB  ))
      4.200     1.100     1.100 peak   828 spectrum    1 weight  0.10000E+01 volume  0.69053E-03 ppm1      2.238 ppm2      4.181 CV     1
 OR {  828}
   (( segid B   and resid 209  and name HB3 ))
   (( segid A   and resid 323  and name HB  ))
 ASSI {  831}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 323  and name HB  ))
      2.100     0.700     0.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.10352E-01 ppm1      1.246 ppm2      4.184 CV     1
 OR {  831}
   (( segid B   and resid 208  and name HB2 ))
   (( segid A   and resid 323  and name HB  ))
 ASSI {  835}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 298  and name HD3 ))
      3.400     1.000     1.000 peak   835 spectrum    1 weight  0.10000E+01 volume  0.15546E-02 ppm1      4.464 ppm2      3.614 CV     1
 OR {  835}
   (( segid A   and resid 293  and name HA  ))
   (( segid A   and resid 293  and name HD3 ))
 OR {  835}
   (( segid A   and resid 298  and name HA  ))
   (( segid A   and resid 298  and name HD2 ))
 OR {  835}
   (( segid A   and resid 293  and name HA  ))
   (( segid A   and resid 293  and name HD2 ))
 ASSI {  840}
   (( segid A   and resid 293  and name HG2 ))
   (( segid A   and resid 293  and name HD2 ))
      2.000     0.700     0.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.21858E-01 ppm1      2.012 ppm2      3.600 CV     1
 OR {  840}
   (( segid A   and resid 293  and name HG3 ))
   (( segid A   and resid 293  and name HD3 ))
 OR {  840}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 298  and name HD3 ))
 OR {  840}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 298  and name HD2 ))
 OR {  840}
   (( segid A   and resid 293  and name HG3 ))
   (( segid A   and resid 293  and name HD2 ))
 OR {  840}
   (( segid A   and resid 298  and name HG3 ))
   (( segid A   and resid 298  and name HD2 ))
 OR {  840}
   (( segid A   and resid 298  and name HG2 ))
   (( segid A   and resid 298  and name HD3 ))
 ASSI {  843}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 300  and name HD2 ))
      2.900     0.900     0.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.37472E-02 ppm1      0.864 ppm2      3.298 CV     1
 OR {  843}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 300  and name HD2 ))
 ASSI {  847}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 300  and name HD2 ))
      3.300     1.000     1.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.29506E-02 ppm1      1.777 ppm2      3.299 CV     1
 OR {  847}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 300  and name HD2 ))
 ASSI {  851}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 300  and name HD2 ))
      4.300     1.200     1.200 peak   851 spectrum    1 weight  0.10000E+01 volume  0.99241E-03 ppm1      3.918 ppm2      3.300 CV     1
 OR {  851}
   (( segid A   and resid 329  and name HA  ))
   (( segid A   and resid 300  and name HD2 ))
 OR {  851}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 300  and name HD2 ))
 ASSI {  856}
   (( segid A   and resid 329  and name HA  ))
   (( segid A   and resid 300  and name HD3 ))
      4.200     1.100     1.100 peak   856 spectrum    1 weight  0.10000E+01 volume  0.78556E-03 ppm1      3.927 ppm2      2.774 CV     1
 OR {  856}
   (( segid A   and resid 301  and name HD2 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  861}
   (( segid A   and resid 300  and name HB2 ))
   (( segid A   and resid 300  and name HD3 ))
      3.600     1.000     1.000 peak   861 spectrum    1 weight  0.10000E+01 volume  0.20274E-02 ppm1      1.906 ppm2      2.775 CV     1
 OR {  861}
   (( segid A   and resid 329  and name HB2 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  862}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 300  and name HD3 ))
      3.100     0.900     0.900 peak   862 spectrum    1 weight  0.10000E+01 volume  0.30538E-02 ppm1      1.784 ppm2      2.774 CV     1
 OR {  862}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  867}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 328  and name HD2 ))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.49816E-02 ppm1      0.866 ppm2      2.779 CV     1
 OR {  867}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 300  and name HD3 ))
 OR {  867}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 328  and name HD2 ))
 ASSI {  869}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 328  and name HD2 ))
      2.400     0.800     0.800 peak   869 spectrum    1 weight  0.10000E+01 volume  0.33130E-02 ppm1      0.209 ppm2      2.789 CV     1
 OR {  869}
   (( segid A   and resid 328  and name HG2 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  873}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HD2 ))
      2.700     0.800     0.800 peak   873 spectrum    1 weight  0.10000E+01 volume  0.37415E-02 ppm1      8.535 ppm2      2.779 CV     1
 OR {  873}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 328  and name HD2 ))
 ASSI {  875}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 328  and name HD2 ))
      4.100     1.100     1.100 peak   875 spectrum    1 weight  0.10000E+01 volume  0.79660E-03 ppm1      7.365 ppm2      2.785 CV     1
 OR {  875}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  877}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 328  and name HD2 ))
      3.000     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.21734E-02 ppm1      7.070 ppm2      2.781 CV     1
 OR {  877}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 300  and name HD3 ))
 ASSI {  893}
   (( segid A   and resid 300  and name HB3 ))
   (( segid A   and resid 301  and name HD3 ))
      2.700     0.800     0.800 peak   893 spectrum    1 weight  0.10000E+01 volume  0.51810E-02 ppm1      2.448 ppm2      3.676 CV     1
 OR {  893}
   (( segid A   and resid 301  and name HB3 ))
   (( segid A   and resid 301  and name HD3 ))
 ASSI {  896}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 328  and name HD3 ))
      3.000     0.900     0.900 peak   896 spectrum    1 weight  0.10000E+01 volume  0.20139E-02 ppm1      0.862 ppm2      2.609 CV     1
 OR {  896}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 328  and name HD3 ))
 ASSI {  900}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 328  and name HD3 ))
      3.400     1.000     1.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.77468E-03 ppm1      3.169 ppm2      2.608 CV     1
 OR {  900}
   (( segid A   and resid 303  and name HB2 ))
   (( segid A   and resid 328  and name HD3 ))
 ASSI {  908}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 328  and name HD3 ))
      3.800     1.100     1.100 peak   908 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      8.534 ppm2      2.614 CV     1
 OR {  908}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 328  and name HD3 ))
 ASSI {  913}
   (( segid A   and resid 303  and name HE3 ))
   (( segid A   and resid 317  and name HA  ))
      3.300     1.000     1.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.12147E-02 ppm1      7.406 ppm2      3.571 CV     1
 OR {  913}
   (( segid A   and resid 322  and name HN  ))
   (( segid A   and resid 317  and name HA  ))
 ASSI {  917}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 317  and name HA  ))
      3.700     1.000     1.000 peak   917 spectrum    1 weight  0.10000E+01 volume  0.14211E-02 ppm1      4.277 ppm2      3.583 CV     1
 OR {  917}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 317  and name HA  ))
 ASSI {  918}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 317  and name HA  ))
      4.100     1.100     1.100 peak   918 spectrum    1 weight  0.10000E+01 volume  0.10559E-02 ppm1      3.260 ppm2      3.578 CV     1
 OR {  918}
   (( segid A   and resid 318  and name HB3 ))
   (( segid A   and resid 317  and name HA  ))
 ASSI {  927}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 299  and name HA  ))
      2.100     0.700     0.700 peak   927 spectrum    1 weight  0.10000E+01 volume  0.84340E-02 ppm1      2.776 ppm2      4.171 CV     1
 OR {  927}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 299  and name HA  ))
 ASSI {  928}
   (( segid A   and resid 299  and name HB2 ))
   (( segid A   and resid 299  and name HA  ))
      2.500     0.800     0.800 peak   928 spectrum    1 weight  0.10000E+01 volume  0.62261E-02 ppm1      1.786 ppm2      4.170 CV     1
 OR {  928}
   (( segid A   and resid 299  and name HG  ))
   (( segid A   and resid 299  and name HA  ))
 OR {  928}
   (( segid A   and resid 329  and name HG3 ))
   (( segid A   and resid 299  and name HA  ))
 ASSI {  939}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 318  and name HB2 ))
      2.900     0.900     0.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.39605E-02 ppm1      4.289 ppm2      3.049 CV     1
 OR {  939}
   (( segid A   and resid 302  and name HA2 ))
   (( segid A   and resid 318  and name HB2 ))
 ASSI {  959}
   (  segid A   and resid 309  and name HB% )
   (( segid A   and resid 309  and name HA  ))
      2.000     0.700     0.700 peak   959 spectrum    1 weight  0.10000E+01 volume  0.27242E-01 ppm1      1.577 ppm2      4.291 CV     1
 OR {  959}
   (( segid A   and resid 330  and name HB2 ))
   (( segid A   and resid 330  and name HA  ))
 ASSI { 1045}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 299  and name HG  ))
      4.200     1.100     1.100 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.10161E-02 ppm1      3.283 ppm2      1.818 CV     1
 OR { 1045}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 299  and name HG  ))
 ASSI { 1046}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 299  and name HG  ))
      3.800     1.100     1.100 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.95355E-03 ppm1      2.782 ppm2      1.818 CV     1
 OR { 1046}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 299  and name HG  ))
 OR { 1046}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 299  and name HG  ))
 ASSI { 1047}
   (( segid A   and resid 299  and name HB3 ))
   (( segid A   and resid 299  and name HG  ))
      2.500     0.800     0.800 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.67893E-02 ppm1      1.532 ppm2      1.820 CV     1
 OR { 1047}
   (( segid A   and resid 305  and name HG12))
   (( segid A   and resid 299  and name HG  ))
 ASSI { 1060}
   (( segid A   and resid 318  and name HB2 ))
   (  segid A   and resid 316  and name HG1%)
      4.000     1.100     1.100 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.74410E-03 ppm1      3.042 ppm2      0.348 CV     1
 OR { 1060}
   (( segid A   and resid 321  and name HD3 ))
   (  segid A   and resid 316  and name HG1%)
 OR { 1060}
   (( segid A   and resid 321  and name HD2 ))
   (  segid A   and resid 316  and name HG1%)
 ASSI { 1061}
   (( segid A   and resid 317  and name HA  ))
   (  segid A   and resid 316  and name HG1%)
      3.600     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.96050E-03 ppm1      3.576 ppm2      0.355 CV     1
 OR { 1061}
   (( segid B   and resid 212  and name HB3 ))
   (  segid A   and resid 316  and name HG1%)
 ASSI { 1066}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 316  and name HG1%)
      3.700     3.700     2.300 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.15046E-02 ppm1      7.058 ppm2      0.354 CV     1
 OR { 1066}
   (( segid A   and resid 303  and name HH2 ))
   (  segid A   and resid 316  and name HG1%)
 ASSI { 1073}
   (( segid A   and resid 315  and name HN  ))
   (  segid A   and resid 316  and name HG2%)
      3.700     1.000     1.000 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.54103E-03 ppm1      9.111 ppm2      0.595 CV     1
 OR { 1073}
   (( segid A   and resid 324  and name HN  ))
   (  segid A   and resid 316  and name HG2%)
 ASSI { 1079}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 316  and name HG2%)
      3.500     1.000     1.000 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.15082E-02 ppm1      4.445 ppm2      0.587 CV     1
 OR { 1079}
   (( segid A   and resid 306  and name HA  ))
   (  segid A   and resid 316  and name HG2%)
 ASSI { 1090}
   (( segid A   and resid 317  and name HB2 ))
   (  segid A   and resid 322  and name HG2%)
      2.700     0.800     0.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.56933E-02 ppm1      2.227 ppm2      0.959 CV     1
 OR { 1090}
   (( segid A   and resid 320  and name HB3 ))
   (  segid A   and resid 322  and name HG2%)
 ASSI { 1099}
   (( segid A   and resid 320  and name HD22))
   (  segid A   and resid 322  and name HG2%)
      3.500     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.84665E-03 ppm1      8.451 ppm2      0.961 CV     1
 OR { 1099}
   (( segid A   and resid 319  and name HN  ))
   (  segid A   and resid 322  and name HG2%)
 ASSI { 1100}
   (( segid A   and resid 306  and name HG2 ))
   (  segid A   and resid 316  and name HG2%)
      3.800     1.100     1.100 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.14172E-02 ppm1      1.604 ppm2      0.584 CV     1
 OR { 1100}
   (( segid B   and resid 209  and name HG2 ))
   (  segid A   and resid 316  and name HG2%)
 ASSI { 1106}
   (( segid A   and resid 324  and name HE22))
   (  segid A   and resid 326  and name HG2%)
      3.600     1.000     1.000 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.14239E-02 ppm1      7.251 ppm2      1.163 CV     1
 OR { 1106}
   (( segid A   and resid 330  and name HN  ))
   (  segid A   and resid 326  and name HG2%)
 OR { 1106}
   (  segid A   and resid 315  and name HE% )
   (  segid A   and resid 326  and name HG2%)
 ASSI { 1109}
   (( segid A   and resid 327  and name HB2 ))
   (  segid A   and resid 326  and name HG2%)
      4.100     1.100     1.100 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.10007E-02 ppm1      2.645 ppm2      1.166 CV     1
 OR { 1109}
   (( segid A   and resid 324  and name HB2 ))
   (  segid A   and resid 326  and name HG2%)
 ASSI { 1129}
   (( segid A   and resid 312  and name HA  ))
   (  segid A   and resid 313  and name HG2%)
      3.200     0.900     0.900 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.30006E-02 ppm1      4.435 ppm2      1.017 CV     1
 OR { 1129}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 313  and name HG2%)
 ASSI { 1146}
   (( segid A   and resid 299  and name HB3 ))
   (  segid A   and resid 299  and name HD2%)
      2.200     0.700     0.700 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.76553E-02 ppm1      1.529 ppm2      0.865 CV     1
 OR { 1146}
   (( segid A   and resid 305  and name HG12))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1148}
   (( segid A   and resid 328  and name HD3 ))
   (  segid A   and resid 299  and name HD2%)
      3.900     1.100     1.100 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.12364E-02 ppm1      2.620 ppm2      0.867 CV     1
 OR { 1148}
   (( segid A   and resid 327  and name HB2 ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1149}
   (( segid A   and resid 328  and name HD2 ))
   (  segid A   and resid 299  and name HD2%)
      2.300     0.800     0.800 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.83569E-02 ppm1      2.783 ppm2      0.865 CV     1
 OR { 1149}
   (( segid A   and resid 329  and name HD3 ))
   (  segid A   and resid 299  and name HD2%)
 OR { 1149}
   (( segid A   and resid 329  and name HD2 ))
   (  segid A   and resid 299  and name HD2%)
 OR { 1149}
   (( segid A   and resid 300  and name HD3 ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1150}
   (( segid A   and resid 303  and name HB2 ))
   (  segid A   and resid 299  and name HD2%)
      3.100     0.900     0.900 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      3.148 ppm2      0.862 CV     1
 OR { 1150}
   (( segid A   and resid 315  and name HB3 ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1151}
   (( segid A   and resid 303  and name HB3 ))
   (  segid A   and resid 299  and name HD2%)
      2.600     0.800     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.54060E-02 ppm1      3.295 ppm2      0.865 CV     1
 OR { 1151}
   (( segid A   and resid 300  and name HD2 ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1153}
   (( segid A   and resid 298  and name HA  ))
   (  segid A   and resid 299  and name HD2%)
      3.800     1.100     1.100 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.10797E-02 ppm1      4.460 ppm2      0.862 CV     1
 OR { 1153}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1154}
   (( segid A   and resid 329  and name HA  ))
   (  segid A   and resid 299  and name HD2%)
      4.400     1.200     1.200 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.70317E-03 ppm1      3.934 ppm2      0.868 CV     1
 OR { 1154}
   (( segid A   and resid 328  and name HA  ))
   (  segid A   and resid 299  and name HD2%)
 ASSI { 1173}
   (( segid A   and resid 312  and name HA  ))
   (  segid A   and resid 308  and name HG2%)
      3.800     1.100     1.100 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.11379E-02 ppm1      4.432 ppm2      1.444 CV     1
 OR { 1173}
   (( segid A   and resid 306  and name HA  ))
   (  segid A   and resid 308  and name HG2%)
 ASSI { 1176}
   (( segid B   and resid 210  and name HD2 ))
   (  segid A   and resid 308  and name HG2%)
      4.900     1.300     1.100 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.53694E-03 ppm1      3.626 ppm2      1.452 CV     1
 OR { 1176}
   (( segid A   and resid 325  and name HB2 ))
   (  segid A   and resid 308  and name HG2%)
 ASSI { 1182}
   (( segid A   and resid 312  and name HB2 ))
   (  segid A   and resid 308  and name HG2%)
      3.200     0.900     0.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.30372E-02 ppm1      1.993 ppm2      1.448 CV     1
 OR { 1182}
   (( segid B   and resid 207  and name HB3 ))
   (  segid A   and resid 308  and name HG2%)
 OR { 1182}
   (( segid B   and resid 207  and name HG2 ))
   (  segid A   and resid 308  and name HG2%)
 ASSI { 1185}
   (( segid B   and resid 209  and name HD2 ))
   (  segid A   and resid 323  and name HG2%)
      3.200     3.200     2.800 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.95211E-03 ppm1      2.999 ppm2      1.241 CV     1
 OR { 1185}
   (( segid A   and resid 325  and name HB3 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1187}
   (( segid B   and resid 210  and name HB2 ))
   (  segid A   and resid 323  and name HG2%)
      3.900     1.100     1.100 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.97638E-03 ppm1      2.253 ppm2      1.240 CV     1
 OR { 1187}
   (( segid B   and resid 209  and name HB3 ))
   (  segid A   and resid 323  and name HG2%)
 OR { 1187}
   (( segid A   and resid 317  and name HB2 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1188}
   (( segid B   and resid 210  and name HG3 ))
   (  segid A   and resid 323  and name HG2%)
      3.900     1.100     1.100 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.87530E-03 ppm1      1.963 ppm2      1.253 CV     1
 OR { 1188}
   (( segid B   and resid 210  and name HG2 ))
   (  segid A   and resid 323  and name HG2%)
 OR { 1188}
   (( segid A   and resid 304  and name HB3 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1189}
   (( segid B   and resid 210  and name HB3 ))
   (  segid A   and resid 323  and name HG2%)
      4.100     1.100     1.100 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.93843E-03 ppm1      1.819 ppm2      1.244 CV     1
 OR { 1189}
   (( segid A   and resid 316  and name HB  ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1190}
   (( segid B   and resid 209  and name HD3 ))
   (  segid A   and resid 323  and name HG2%)
      3.700     3.700     2.300 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.62966E-03 ppm1      1.646 ppm2      1.249 CV     1
 OR { 1190}
   (( segid A   and resid 306  and name HG2 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1196}
   (( segid A   and resid 322  and name HN  ))
   (  segid A   and resid 323  and name HG2%)
      4.100     1.100     1.100 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.50028E-03 ppm1      7.434 ppm2      1.240 CV     1
 OR { 1196}
   (( segid A   and resid 303  and name HE3 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1197}
   (  segid A   and resid 315  and name HD% )
   (  segid A   and resid 323  and name HG2%)
      4.100     4.100     1.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.85927E-03 ppm1      7.054 ppm2      1.243 CV     1
 OR { 1197}
   (( segid A   and resid 303  and name HH2 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI { 1205}
   (( segid A   and resid 327  and name HN  ))
   (  segid A   and resid 294  and name HD1%)
      3.000     3.000     3.000 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.96784E-03 ppm1      8.578 ppm2      1.027 CV     1
 OR { 1205}
   (( segid A   and resid 329  and name HN  ))
   (  segid A   and resid 294  and name HD1%)
 ASSI { 1216}
   (( segid A   and resid 295  and name HA2 ))
   (  segid A   and resid 330  and name HD1%)
      4.100     1.100     1.100 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.50633E-03 ppm1      3.612 ppm2      0.896 CV     1
 OR { 1216}
   (( segid A   and resid 293  and name HD2 ))
   (  segid A   and resid 330  and name HD1%)
 ASSI { 1225}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 328  and name HG2 ))
      3.800     1.100     1.100 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.91514E-03 ppm1      7.061 ppm2      0.210 CV     1
 OR { 1225}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 328  and name HG2 ))
 ASSI { 1229}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 328  and name HG2 ))
      3.800     1.100     1.100 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.11047E-02 ppm1      3.950 ppm2      0.210 CV     1
 OR { 1229}
   (( segid A   and resid 329  and name HA  ))
   (( segid A   and resid 328  and name HG2 ))
 ASSI { 1230}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 328  and name HG2 ))
      3.100     0.900     0.900 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      3.309 ppm2      0.202 CV     1
 OR { 1230}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 328  and name HG2 ))
 ASSI { 1231}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 328  and name HG3 ))
      3.300     1.000     1.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.75157E-03 ppm1      3.279 ppm2      0.560 CV     1
 OR { 1231}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 328  and name HG3 ))
 ASSI { 1236}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 328  and name HG2 ))
      2.600     0.800     0.800 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.58990E-02 ppm1      0.867 ppm2      0.209 CV     1
 OR { 1236}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 328  and name HG2 ))
 ASSI { 1245}
   (( segid A   and resid 305  and name HA  ))
   (  segid A   and resid 299  and name HD1%)
      3.500     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.15007E-02 ppm1      4.462 ppm2      1.081 CV     1
 OR { 1245}
   (( segid A   and resid 298  and name HA  ))
   (  segid A   and resid 299  and name HD1%)
 ASSI { 1247}
   (( segid A   and resid 303  and name HB3 ))
   (  segid A   and resid 299  and name HD1%)
      2.800     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.26002E-02 ppm1      3.286 ppm2      1.081 CV     1
 OR { 1247}
   (( segid A   and resid 300  and name HD2 ))
   (  segid A   and resid 299  and name HD1%)
 ASSI { 1249}
   (( segid A   and resid 328  and name HD2 ))
   (  segid A   and resid 299  and name HD1%)
      3.300     1.000     1.000 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.17817E-02 ppm1      2.774 ppm2      1.082 CV     1
 OR { 1249}
   (( segid A   and resid 300  and name HD3 ))
   (  segid A   and resid 299  and name HD1%)
 ASSI { 1252}
   (( segid A   and resid 305  and name HG12))
   (  segid A   and resid 299  and name HD1%)
      2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.79524E-02 ppm1      1.530 ppm2      1.081 CV     1
 OR { 1252}
   (( segid A   and resid 299  and name HB3 ))
   (  segid A   and resid 299  and name HD1%)
 ASSI { 1257}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 329  and name HG2 ))
      2.600     0.800     0.800 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.28628E-02 ppm1      2.782 ppm2      1.174 CV     1
 OR { 1257}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 329  and name HG2 ))
 OR { 1257}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 329  and name HG2 ))
 ASSI { 1261}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 329  and name HG2 ))
      3.500     1.000     1.000 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.15768E-02 ppm1      0.861 ppm2      1.174 CV     1
 OR { 1261}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 329  and name HG2 ))
 ASSI { 1264}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 329  and name HG3 ))
      2.800     0.900     0.900 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.21963E-02 ppm1      0.872 ppm2      1.762 CV     1
 OR { 1264}
   (( segid A   and resid 321  and name HG3 ))
   (( segid A   and resid 321  and name HB2 ))
 ASSI { 1268}
   (( segid A   and resid 329  and name HD3 ))
   (( segid A   and resid 329  and name HG3 ))
      2.500     0.800     0.800 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.43014E-02 ppm1      2.781 ppm2      1.772 CV     1
 OR { 1268}
   (( segid A   and resid 329  and name HD2 ))
   (( segid A   and resid 329  and name HG3 ))
 OR { 1268}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 329  and name HG3 ))
 ASSI { 1276}
   (( segid A   and resid 329  and name HE  ))
   (( segid A   and resid 329  and name HG3 ))
      3.700     1.000     1.000 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.80885E-03 ppm1      8.805 ppm2      1.772 CV     1
 OR { 1276}
   (( segid A   and resid 295  and name HN  ))
   (( segid A   and resid 294  and name HG  ))
 ASSI { 1287}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 300  and name HG2 ))
      3.600     1.000     1.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.15948E-02 ppm1      0.874 ppm2      1.260 CV     1
 OR { 1287}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 300  and name HG2 ))
 ASSI { 1288}
   (( segid A   and resid 328  and name HB3 ))
   (( segid A   and resid 300  and name HG3 ))
      4.600     1.200     1.200 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.90055E-03 ppm1      0.870 ppm2      1.653 CV     1
 OR { 1288}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 300  and name HG3 ))
 ASSI { 1308}
   (( segid A   and resid 327  and name HN  ))
   (( segid A   and resid 330  and name HG  ))
      4.100     1.100     1.100 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.58321E-03 ppm1      8.525 ppm2      1.371 CV     1
 OR { 1308}
   (( segid A   and resid 329  and name HN  ))
   (( segid A   and resid 330  and name HG  ))
 ASSI { 1324}
   (( segid A   and resid 298  and name HB2 ))
   (( segid A   and resid 298  and name HG2 ))
      1.900     0.700     0.700 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.33003E-01 ppm1      2.301 ppm2      2.017 CV     1
 OR { 1324}
   (( segid A   and resid 293  and name HB2 ))
   (( segid A   and resid 293  and name HG3 ))
 OR { 1324}
   (( segid A   and resid 298  and name HB2 ))
   (( segid A   and resid 298  and name HG3 ))
 OR { 1324}
   (( segid A   and resid 293  and name HB2 ))
   (( segid A   and resid 293  and name HG2 ))
 ASSI { 1328}
   (( segid A   and resid 306  and name HN  ))
   (  segid A   and resid 314  and name HD% )
      4.000     1.100     1.100 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.45400E-03 ppm1      8.290 ppm2      6.856 CV     1
 OR { 1328}
   (( segid A   and resid 317  and name HN  ))
   (  segid A   and resid 314  and name HD% )
 ASSI { 1343}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 303  and name HE3 ))
      3.500     3.500     2.500 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.19737E-02 ppm1      7.274 ppm2      7.391 CV     1
 OR { 1343}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 303  and name HE3 ))
 ASSI { 1344}
   (  segid A   and resid 299  and name HD2%)
   (( segid A   and resid 329  and name HB2 ))
      4.200     1.100     1.100 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.64497E-03 ppm1      0.857 ppm2      1.925 CV     1
 OR { 1344}
   (( segid A   and resid 328  and name HB2 ))
   (( segid A   and resid 329  and name HB2 ))
 ASSI { 1348}
   (  segid A   and resid 313  and name HG1%)
   (  segid A   and resid 315  and name HE% )
      3.400     1.000     1.000 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.12027E-02 ppm1      0.746 ppm2      7.235 CV     1
 OR { 1348}
   (  segid A   and resid 305  and name HG2%)
   (  segid A   and resid 315  and name HE% )
 ASSI {    2}
   (( segid B   and resid 215  and name HD2 ))
   (  segid B   and resid 214  and name HD% )
      3.700     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.13352E-02 ppm1      3.884 ppm2      7.129 CV     1
 OR {    2}
   (( segid B   and resid 213  and name HA  ))
   (  segid B   and resid 214  and name HD% )
 ASSI {   30}
   (  segid B   and resid 216  and name HE% )
   (  segid B   and resid 214  and name HD% )
      4.200     1.100     1.100 peak    30 spectrum    1 weight  0.10000E+01 volume  0.44910E-03 ppm1      2.122 ppm2      7.143 CV     1
 OR {   30}
   (( segid B   and resid 215  and name HG2 ))
   (  segid B   and resid 214  and name HD% )
 ASSI {   46}
   (( segid B   and resid 204  and name HN  ))
   (( segid B   and resid 204  and name HA  ))
      3.200     0.900     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.15049E-02 ppm1      8.157 ppm2      4.291 CV     1
 OR {   46}
   (( segid B   and resid 205  and name HN  ))
   (( segid B   and resid 204  and name HA  ))
 ASSI {   95}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 211  and name HA  ))
      3.000     3.000     3.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.37951E-02 ppm1      1.183 ppm2      3.429 CV     1
 OR {   95}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 211  and name HA  ))
 ASSI {  190}
   (( segid B   and resid 214  and name HB3 ))
   (  segid B   and resid 216  and name HE% )
      3.400     1.000     1.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.96383E-03 ppm1      2.592 ppm2      2.088 CV     1
 OR {  190}
   (( segid B   and resid 216  and name HG2 ))
   (  segid B   and resid 216  and name HE% )
 ASSI {  209}
   (( segid A   and resid 312  and name HD2 ))
   (  segid B   and resid 204  and name HD2%)
      3.900     1.100     1.100 peak   209 spectrum    1 weight  0.10000E+01 volume  0.55689E-03 ppm1      2.968 ppm2      0.853 CV     1
 OR {  209}
   (( segid A   and resid 325  and name HB3 ))
   (  segid B   and resid 204  and name HD2%)
 ASSI {  223}
   (( segid B   and resid 209  and name HG3 ))
   (( segid B   and resid 209  and name HD2 ))
      2.700     0.800     0.800 peak   223 spectrum    1 weight  0.10000E+01 volume  0.38440E-02 ppm1      1.212 ppm2      3.036 CV     1
 OR {  223}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 209  and name HD2 ))
 ASSI {  249}
   (( segid B   and resid 210  and name HG3 ))
   (( segid B   and resid 210  and name HD2 ))
      2.300     0.800     0.800 peak   249 spectrum    1 weight  0.10000E+01 volume  0.84574E-02 ppm1      1.964 ppm2      3.696 CV     1
 OR {  249}
   (( segid B   and resid 207  and name HG2 ))
   (( segid B   and resid 207  and name HD3 ))
 OR {  249}
   (( segid B   and resid 210  and name HG2 ))
   (( segid B   and resid 210  and name HD2 ))
 OR {  249}
   (( segid B   and resid 207  and name HG3 ))
   (( segid B   and resid 207  and name HD3 ))
 ASSI {  251}
   (( segid B   and resid 208  and name HG2 ))
   (( segid B   and resid 208  and name HD3 ))
      3.900     3.900     2.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.80650E-03 ppm1      1.593 ppm2      3.439 CV     1
 OR {  251}
   (( segid B   and resid 209  and name HG2 ))
   (( segid B   and resid 210  and name HD3 ))
 ASSI {  252}
   (( segid B   and resid 209  and name HG2 ))
   (( segid B   and resid 210  and name HD2 ))
      4.600     1.200     1.200 peak   252 spectrum    1 weight  0.10000E+01 volume  0.56365E-03 ppm1      1.583 ppm2      3.683 CV     1
 OR {  252}
   (( segid B   and resid 208  and name HG2 ))
   (( segid B   and resid 207  and name HD3 ))
 OR {  252}
   (( segid B   and resid 209  and name HD3 ))
   (( segid B   and resid 210  and name HD2 ))
 ASSI {  308}
   (( segid B   and resid 199  and name HB2 ))
   (( segid B   and resid 199  and name HG2 ))
      1.900     0.700     0.700 peak   308 spectrum    1 weight  0.10000E+01 volume  0.29249E-01 ppm1      2.316 ppm2      2.013 CV     1
 OR {  308}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 207  and name HG2 ))
 OR {  308}
   (( segid B   and resid 199  and name HB2 ))
   (( segid B   and resid 199  and name HG3 ))
 OR {  308}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 207  and name HG3 ))
 ASSI {  309}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HG2 ))
      3.300     1.000     1.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.43389E-02 ppm1      4.337 ppm2      1.931 CV     1
 OR {  309}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 210  and name HG3 ))
 OR {  309}
   (( segid B   and resid 209  and name HA  ))
   (( segid B   and resid 210  and name HG3 ))
 ASSI {  330}
   (( segid B   and resid 209  and name HD2 ))
   (( segid B   and resid 208  and name HB2 ))
      3.700     1.000     1.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.17044E-02 ppm1      3.026 ppm2      1.245 CV     1
 OR {  330}
   (( segid A   and resid 314  and name HB3 ))
   (( segid B   and resid 208  and name HB2 ))
 ASSI {  332}
   (( segid A   and resid 324  and name HB3 ))
   (( segid B   and resid 208  and name HB2 ))
      4.400     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.55736E-03 ppm1      2.231 ppm2      1.249 CV     1
 OR {  332}
   (( segid B   and resid 209  and name HB3 ))
   (( segid B   and resid 208  and name HB2 ))
 ASSI {  336}
   (( segid A   and resid 314  and name HB3 ))
   (( segid B   and resid 208  and name HB3 ))
      3.800     1.100     1.100 peak   336 spectrum    1 weight  0.10000E+01 volume  0.63256E-03 ppm1      3.028 ppm2      0.669 CV     1
 OR {  336}
   (( segid B   and resid 209  and name HD2 ))
   (( segid B   and resid 208  and name HB3 ))
 ASSI {  347}
   (( segid B   and resid 207  and name HD2 ))
   (( segid B   and resid 207  and name HG3 ))
      2.600     0.800     0.800 peak   347 spectrum    1 weight  0.10000E+01 volume  0.34344E-02 ppm1      3.787 ppm2      1.984 CV     1
 OR {  347}
   (( segid B   and resid 207  and name HD2 ))
   (( segid B   and resid 207  and name HG2 ))
 OR {  347}
   (( segid B   and resid 215  and name HD3 ))
   (( segid B   and resid 215  and name HG3 ))
 ASSI {  385}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 212  and name HB3 ))
      4.100     1.100     1.100 peak   385 spectrum    1 weight  0.10000E+01 volume  0.77460E-03 ppm1      2.549 ppm2      3.583 CV     1
 OR {  385}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 212  and name HB3 ))
 OR {  385}
   (( segid B   and resid 216  and name HG2 ))
   (( segid B   and resid 212  and name HB3 ))
 ASSI {  389}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 212  and name HB2 ))
      4.300     1.200     1.200 peak   389 spectrum    1 weight  0.10000E+01 volume  0.46609E-03 ppm1      2.575 ppm2      3.813 CV     1
 OR {  389}
   (( segid B   and resid 216  and name HG2 ))
   (( segid B   and resid 212  and name HB2 ))
 OR {  389}
   (( segid B   and resid 211  and name HB2 ))
   (( segid B   and resid 212  and name HB2 ))
 ASSI {  404}
   (( segid A   and resid 321  and name HB2 ))
   (( segid B   and resid 211  and name HB2 ))
      4.600     1.200     1.200 peak   404 spectrum    1 weight  0.10000E+01 volume  0.40091E-03 ppm1      1.815 ppm2      2.563 CV     1
 OR {  404}
   (( segid B   and resid 210  and name HB3 ))
   (( segid B   and resid 211  and name HB2 ))
 ASSI {  438}
   (( segid A   and resid 316  and name HA  ))
   (( segid B   and resid 211  and name HA  ))
      4.300     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.45026E-03 ppm1      4.300 ppm2      3.426 CV     1
 OR {  438}
   (( segid B   and resid 210  and name HA  ))
   (( segid B   and resid 211  and name HA  ))
 ASSI {  452}
   (( segid B   and resid 215  and name HB3 ))
   (( segid B   and resid 217  and name HN  ))
      3.600     3.600     2.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.95219E-03 ppm1      2.058 ppm2      7.879 CV     1
 OR {  452}
   (  segid B   and resid 216  and name HE% )
   (( segid B   and resid 217  and name HN  ))
 ASSI {  460}
   (( segid B   and resid 216  and name HB2 ))
   (( segid B   and resid 216  and name HN  ))
      3.900     1.100     1.100 peak   460 spectrum    1 weight  0.10000E+01 volume  0.72219E-03 ppm1      2.186 ppm2      8.563 CV     1
 OR {  460}
   (( segid B   and resid 215  and name HB2 ))
   (( segid B   and resid 216  and name HN  ))
 ASSI {  466}
   (( segid B   and resid 207  and name HD2 ))
   (( segid B   and resid 205  and name HN  ))
      4.400     1.200     1.200 peak   466 spectrum    1 weight  0.10000E+01 volume  0.39066E-03 ppm1      3.809 ppm2      8.164 CV     1
 OR {  466}
   (( segid B   and resid 206  and name HB3 ))
   (( segid B   and resid 205  and name HN  ))
 ASSI {    3}
   (( segid A   and resid 300  and name HD2 ))
   (( segid A   and resid 303  and name HE1 ))
      4.300     1.200     1.200 peak     3 spectrum    1 weight  0.10000E+01 volume  0.59272E-03 ppm1      3.283 ppm2     10.168 CV     1
 OR {    3}
   (( segid A   and resid 303  and name HB3 ))
   (( segid A   and resid 303  and name HE1 ))
 ASSI {   10}
   (( segid A   and resid 303  and name HB2 ))
   (( segid A   and resid 303  and name HE1 ))
      4.500     1.200     1.200 peak    10 spectrum    1 weight  0.10000E+01 volume  0.42854E-03 ppm1      3.099 ppm2     10.168 CV     1
 OR {   10}
   (( segid A   and resid 319  and name HB2 ))
   (( segid A   and resid 303  and name HE1 ))
 ASSI {   20}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 308  and name HN  ))
      4.400     1.200     1.200 peak    20 spectrum    1 weight  0.10000E+01 volume  0.43326E-03 ppm1      4.466 ppm2      9.581 CV     1
 OR {   20}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 308  and name HN  ))
 ASSI {   44}
   (( segid A   and resid 305  and name HG12))
   (( segid A   and resid 304  and name HN  ))
      4.300     1.200     1.200 peak    44 spectrum    1 weight  0.10000E+01 volume  0.45281E-03 ppm1      1.481 ppm2      9.462 CV     1
 OR {   44}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 304  and name HN  ))
 ASSI {   59}
   (( segid A   and resid 303  and name HB2 ))
   (( segid A   and resid 304  and name HN  ))
      3.200     0.900     0.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.30756E-02 ppm1      3.153 ppm2      9.456 CV     1
 OR {   59}
   (( segid A   and resid 315  and name HB3 ))
   (( segid A   and resid 304  and name HN  ))
 ASSI {   63}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 304  and name HN  ))
      4.100     1.100     1.100 peak    63 spectrum    1 weight  0.10000E+01 volume  0.41600E-03 ppm1      7.094 ppm2      9.450 CV     1
 OR {   63}
   (( segid A   and resid 303  and name HD1 ))
   (( segid A   and resid 304  and name HN  ))
 ASSI {   66}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HN  ))
      4.400     1.200     1.200 peak    66 spectrum    1 weight  0.10000E+01 volume  0.47593E-03 ppm1      7.057 ppm2      9.140 CV     1
 OR {   66}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HN  ))
 ASSI {   76}
   (( segid B   and resid 208  and name HB2 ))
   (( segid A   and resid 324  and name HN  ))
      3.600     1.000     1.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      1.246 ppm2      9.142 CV     1
 OR {   76}
   (  segid A   and resid 323  and name HG2%)
   (( segid A   and resid 324  and name HN  ))
 ASSI {   77}
   (( segid A   and resid 306  and name HN  ))
   (( segid A   and resid 315  and name HN  ))
      4.300     1.200     1.200 peak    77 spectrum    1 weight  0.10000E+01 volume  0.41160E-03 ppm1      8.263 ppm2      9.072 CV     1
 OR {   77}
   (( segid A   and resid 317  and name HN  ))
   (( segid A   and resid 315  and name HN  ))
 ASSI {   79}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 315  and name HN  ))
      4.300     1.200     1.200 peak    79 spectrum    1 weight  0.10000E+01 volume  0.82926E-03 ppm1      7.226 ppm2      9.070 CV     1
 OR {   79}
   (  segid A   and resid 325  and name HE% )
   (( segid A   and resid 315  and name HN  ))
 ASSI {   82}
   (( segid A   and resid 315  and name HA  ))
   (( segid A   and resid 315  and name HN  ))
      2.800     0.900     0.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.29382E-02 ppm1      5.184 ppm2      9.073 CV     1
 OR {   82}
   (( segid A   and resid 325  and name HA  ))
   (( segid A   and resid 315  and name HN  ))
 ASSI {   86}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 315  and name HN  ))
      3.900     3.900     2.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.42952E-03 ppm1      2.787 ppm2      9.081 CV     1
 OR {   86}
   (( segid A   and resid 312  and name HD3 ))
   (( segid A   and resid 315  and name HN  ))
 ASSI {   88}
   (( segid A   and resid 306  and name HB2 ))
   (( segid A   and resid 315  and name HN  ))
      4.600     1.200     1.200 peak    88 spectrum    1 weight  0.10000E+01 volume  0.41648E-03 ppm1      1.488 ppm2      9.076 CV     1
 OR {   88}
   (  segid A   and resid 308  and name HG2%)
   (( segid A   and resid 315  and name HN  ))
 OR {   88}
   (( segid A   and resid 305  and name HG12))
   (( segid A   and resid 315  and name HN  ))
 ASSI {   89}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 315  and name HN  ))
      4.100     1.100     1.100 peak    89 spectrum    1 weight  0.10000E+01 volume  0.55168E-03 ppm1      0.749 ppm2      9.076 CV     1
 OR {   89}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 315  and name HN  ))
 ASSI {   92}
   (( segid A   and resid 323  and name HB  ))
   (( segid A   and resid 315  and name HN  ))
      4.200     1.100     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.49972E-03 ppm1      4.218 ppm2      9.060 CV     1
 OR {   92}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 315  and name HN  ))
 ASSI {  108}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 314  and name HN  ))
      4.300     1.200     1.200 peak   108 spectrum    1 weight  0.10000E+01 volume  0.50363E-03 ppm1      7.057 ppm2      8.885 CV     1
 OR {  108}
   (( segid A   and resid 307  and name HD21))
   (( segid A   and resid 314  and name HN  ))
 ASSI {  111}
   (( segid A   and resid 305  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
      3.900     1.100     1.100 peak   111 spectrum    1 weight  0.10000E+01 volume  0.93298E-03 ppm1      4.444 ppm2      8.886 CV     1
 OR {  111}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 314  and name HN  ))
 ASSI {  116}
   (( segid A   and resid 321  and name HN  ))
   (( segid A   and resid 318  and name HN  ))
      4.300     1.200     1.200 peak   116 spectrum    1 weight  0.10000E+01 volume  0.42707E-03 ppm1      7.543 ppm2      8.791 CV     1
 OR {  116}
   (( segid A   and resid 319  and name HD22))
   (( segid A   and resid 318  and name HN  ))
 ASSI {  175}
   (( segid A   and resid 328  and name HD3 ))
   (( segid A   and resid 329  and name HN  ))
      3.800     1.100     1.100 peak   175 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      2.637 ppm2      8.539 CV     1
 OR {  175}
   (( segid A   and resid 327  and name HB2 ))
   (( segid A   and resid 329  and name HN  ))
 ASSI {  191}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 320  and name HD22))
      4.400     1.200     1.200 peak   191 spectrum    1 weight  0.10000E+01 volume  0.66602E-03 ppm1      4.607 ppm2      8.467 CV     1
 OR {  191}
   (( segid A   and resid 320  and name HA  ))
   (( segid A   and resid 319  and name HN  ))
 ASSI {  192}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 320  and name HD22))
      3.300     3.300     2.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.43389E-02 ppm1      2.603 ppm2      8.471 CV     1
 OR {  192}
   (( segid A   and resid 319  and name HB3 ))
   (( segid A   and resid 319  and name HN  ))
 ASSI {  199}
   (( segid A   and resid 319  and name HB2 ))
   (( segid A   and resid 319  and name HN  ))
      2.400     0.800     0.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.61722E-02 ppm1      3.052 ppm2      8.478 CV     1
 OR {  199}
   (( segid A   and resid 318  and name HB2 ))
   (( segid A   and resid 319  and name HN  ))
 ASSI {  200}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 320  and name HD22))
      4.200     1.100     1.100 peak   200 spectrum    1 weight  0.10000E+01 volume  0.44352E-03 ppm1      0.087 ppm2      8.483 CV     1
 OR {  200}
   (( segid A   and resid 317  and name HB3 ))
   (( segid A   and resid 319  and name HN  ))
 ASSI {  204}
   (( segid A   and resid 320  and name HN  ))
   (( segid A   and resid 317  and name HN  ))
      4.500     1.200     1.200 peak   204 spectrum    1 weight  0.10000E+01 volume  0.43815E-03 ppm1      6.845 ppm2      8.278 CV     1
 OR {  204}
   (  segid A   and resid 314  and name HD% )
   (( segid A   and resid 317  and name HN  ))
 ASSI {  219}
   (( segid A   and resid 306  and name HD3 ))
   (( segid A   and resid 306  and name HN  ))
      4.500     1.200     1.200 peak   219 spectrum    1 weight  0.10000E+01 volume  0.43619E-03 ppm1      3.081 ppm2      8.308 CV     1
 OR {  219}
   (( segid A   and resid 314  and name HB3 ))
   (( segid A   and resid 306  and name HN  ))
 ASSI {  229}
   (( segid A   and resid 306  and name HG3 ))
   (( segid A   and resid 306  and name HN  ))
      3.300     1.000     1.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      1.033 ppm2      8.298 CV     1
 OR {  229}
   (  segid A   and resid 313  and name HG2%)
   (( segid A   and resid 306  and name HN  ))
 ASSI {  246}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 307  and name HN  ))
      4.300     1.200     1.200 peak   246 spectrum    1 weight  0.10000E+01 volume  0.42284E-03 ppm1      0.744 ppm2      8.180 CV     1
 OR {  246}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 307  and name HN  ))
 ASSI {  247}
   (( segid A   and resid 331  and name HA  ))
   (( segid A   and resid 332  and name HN  ))
      3.700     3.700     2.300 peak   247 spectrum    1 weight  0.10000E+01 volume  0.64647E-03 ppm1      4.357 ppm2      8.179 CV     1
 OR {  247}
   (( segid A   and resid 332  and name HA  ))
   (( segid A   and resid 332  and name HN  ))
 ASSI {  262}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 323  and name HN  ))
      4.600     1.200     1.200 peak   262 spectrum    1 weight  0.10000E+01 volume  0.48327E-03 ppm1      2.599 ppm2      8.067 CV     1
 OR {  262}
   (( segid A   and resid 314  and name HB2 ))
   (( segid A   and resid 323  and name HN  ))
 ASSI {  265}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HE21))
      3.500     1.000     1.000 peak   265 spectrum    1 weight  0.10000E+01 volume  0.11905E-02 ppm1      7.050 ppm2      8.046 CV     1
 OR {  265}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HE21))
 ASSI {  266}
   (( segid A   and resid 326  and name HB  ))
   (( segid A   and resid 324  and name HE21))
      3.100     0.900     0.900 peak   266 spectrum    1 weight  0.10000E+01 volume  0.23403E-02 ppm1      3.972 ppm2      8.044 CV     1
 OR {  266}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 324  and name HE21))
 ASSI {  315}
   (  segid B   and resid 211  and name HD% )
   (( segid A   and resid 321  and name HN  ))
      3.600     1.000     1.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.41551E-03 ppm1      6.670 ppm2      7.524 CV     1
 OR {  315}
   (( segid A   and resid 303  and name HZ3 ))
   (( segid A   and resid 321  and name HN  ))
 ASSI {  322}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 321  and name HN  ))
      3.200     0.900     0.900 peak   322 spectrum    1 weight  0.10000E+01 volume  0.21360E-02 ppm1      8.475 ppm2      7.542 CV     1
 OR {  322}
   (( segid A   and resid 319  and name HN  ))
   (( segid A   and resid 319  and name HD22))
 ASSI {  332}
   (( segid A   and resid 324  and name HE22))
   (( segid A   and resid 326  and name HN  ))
      4.500     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.43440E-03 ppm1      7.268 ppm2      7.447 CV     1
 OR {  332}
   (  segid A   and resid 315  and name HE% )
   (( segid A   and resid 326  and name HN  ))
 ASSI {  350}
   (( segid A   and resid 318  and name HA  ))
   (( segid A   and resid 322  and name HN  ))
      4.000     1.100     1.100 peak   350 spectrum    1 weight  0.10000E+01 volume  0.86358E-03 ppm1      4.266 ppm2      7.434 CV     1
 OR {  350}
   (( segid A   and resid 316  and name HA  ))
   (( segid A   and resid 322  and name HN  ))
 ASSI {  360}
   (( segid A   and resid 303  and name HH2 ))
   (( segid A   and resid 324  and name HE22))
      3.200     0.900     0.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.16514E-02 ppm1      7.048 ppm2      7.251 CV     1
 OR {  360}
   (  segid A   and resid 315  and name HD% )
   (( segid A   and resid 324  and name HE22))
 ASSI {  362}
   (( segid A   and resid 328  and name HA  ))
   (( segid A   and resid 324  and name HE22))
      2.900     0.900     0.900 peak   362 spectrum    1 weight  0.10000E+01 volume  0.23832E-02 ppm1      3.963 ppm2      7.253 CV     1
 OR {  362}
   (( segid A   and resid 326  and name HB  ))
   (( segid A   and resid 324  and name HE22))
 ASSI {  382}
   (( segid A   and resid 312  and name HA  ))
   (( segid A   and resid 307  and name HD21))
      4.400     1.200     1.200 peak   382 spectrum    1 weight  0.10000E+01 volume  0.38407E-03 ppm1      4.450 ppm2      7.052 CV     1
 OR {  382}
   (( segid A   and resid 306  and name HA  ))
   (( segid A   and resid 307  and name HD21))
 ASSI {  385}
   (  segid A   and resid 313  and name HG1%)
   (( segid A   and resid 307  and name HD21))
      3.900     1.100     1.100 peak   385 spectrum    1 weight  0.10000E+01 volume  0.60380E-03 ppm1      0.744 ppm2      7.049 CV     1
 OR {  385}
   (  segid A   and resid 305  and name HG2%)
   (( segid A   and resid 307  and name HD21))
 ASSI {  402}
   (( segid A   and resid 320  and name HB2 ))
   (( segid A   and resid 320  and name HN  ))
      2.700     0.800     0.800 peak   402 spectrum    1 weight  0.10000E+01 volume  0.39072E-02 ppm1      2.603 ppm2      6.856 CV     1
 OR {  402}
   (( segid A   and resid 319  and name HB3 ))
   (( segid A   and resid 320  and name HN  ))
 ASSI {  403}
   (( segid A   and resid 320  and name HB3 ))
   (( segid A   and resid 320  and name HN  ))
      3.200     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.37868E-02 ppm1      2.217 ppm2      6.856 CV     1
 OR {  403}
   (( segid A   and resid 317  and name HB2 ))
   (( segid A   and resid 320  and name HN  ))
 ASSI {  424}
   (( segid A   and resid 328  and name HD2 ))
   (( segid A   and resid 330  and name HN  ))
      3.900     1.100     1.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.57654E-03 ppm1      2.773 ppm2      7.219 CV     1
 OR {  424}
   (( segid A   and resid 300  and name HD3 ))
   (( segid A   and resid 330  and name HN  ))
 ASSI {    1}
   (  segid A   and resid 309  and name HB% )
   (( segid A   and resid 309  and name HA  ))
      3.000     3.000     3.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.27110E-02 ppm1      1.544 ppm2      4.286 CV     1
 OR {    1}
   (( segid A   and resid 330  and name HB3 ))
   (( segid A   and resid 330  and name HA  ))
 ASSI {    2}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 322  and name HB  ))
      3.500     3.500     2.500 peak     2 spectrum    1 weight  0.10000E+01 volume  0.15661E-02 ppm1      1.714 ppm2      4.181 CV     1
 OR {    2}
   (( segid B   and resid 210  and name HB3 ))
   (( segid A   and resid 322  and name HB  ))
 OR {    2}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 323  and name HB  ))
 OR {    2}
   (( segid A   and resid 306  and name HG2 ))
   (( segid A   and resid 323  and name HB  ))
 ASSI {    5}
   (  segid B   and resid 211  and name HD% )
   (  segid A   and resid 323  and name HG2%)
      2.800     0.700     0.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.31158E-02 ppm1      6.709 ppm2      1.249 CV     1
 OR {    5}
   (( segid A   and resid 303  and name HZ3 ))
   (  segid A   and resid 323  and name HG2%)
 ASSI {   21}
   (( segid A   and resid 304  and name HB2 ))
   (  segid A   and resid 316  and name HG2%)
      3.900     1.000     1.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.22732E-02 ppm1      2.212 ppm2      0.592 CV     1
 OR {   21}
   (( segid A   and resid 304  and name HG3 ))
   (  segid A   and resid 316  and name HG2%)
 OR {   21}
   (( segid A   and resid 317  and name HB2 ))
   (  segid A   and resid 316  and name HG2%)
 ASSI {   25}
   (( segid B   and resid 210  and name HD2 ))
   (  segid A   and resid 314  and name HE% )
      3.600     0.900     0.900 peak    25 spectrum    1 weight  0.10000E+01 volume  0.17084E-02 ppm1      3.703 ppm2      6.315 CV     1
 OR {   25}
   (( segid B   and resid 215  and name HD3 ))
   (  segid A   and resid 314  and name HE% )
 ASSI {   33}
   (( segid A   and resid 312  and name HG3 ))
   (( segid A   and resid 312  and name HD2 ))
      3.100     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      1.745 ppm2      2.981 CV     1
 OR {   33}
   (( segid A   and resid 312  and name HG2 ))
   (( segid A   and resid 312  and name HD2 ))
 OR {   33}
   (( segid A   and resid 312  and name HB3 ))
   (( segid A   and resid 312  and name HD2 ))
 OR {   33}
   (( segid A   and resid 321  and name HB2 ))
   (( segid A   and resid 321  and name HD3 ))
 ASSI {   19}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HG2 ))
      4.300     1.100     1.100 peak    19 spectrum    1 weight  0.10000E+01 volume  0.16377E-02 ppm1      3.081 ppm2      2.172 CV     1
 OR {   19}
   (( segid A   and resid 306  and name HD3 ))
   (( segid B   and resid 215  and name HG2 ))
 ASSI {   20}
   (( segid A   and resid 306  and name HD3 ))
   (( segid B   and resid 215  and name HG3 ))
      3.700     0.900     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.20005E-02 ppm1      3.100 ppm2      1.976 CV     1
 OR {   20}
   (( segid B   and resid 214  and name HB2 ))
   (( segid B   and resid 215  and name HG3 ))
 ASSI {   21}
   (( segid A   and resid 306  and name HD2 ))
   (( segid B   and resid 215  and name HG3 ))
      4.800     1.200     1.200 peak    21 spectrum    1 weight  0.10000E+01 volume  0.90297E-03 ppm1      2.670 ppm2      1.978 CV     1
 OR {   21}
   (( segid B   and resid 214  and name HB3 ))
   (( segid B   and resid 215  and name HG3 ))
 ASSI {   24}
   (( segid B   and resid 215  and name HD2 ))
   (( segid B   and resid 215  and name HG3 ))
      4.200     4.200     1.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.84158E-03 ppm1      3.940 ppm2      1.986 CV     1
 OR {   24}
   (( segid B   and resid 198  and name HA2 ))
   (( segid B   and resid 199  and name HG2 ))
 OR {   24}
   (( segid B   and resid 198  and name HA2 ))
   (( segid B   and resid 199  and name HG3 ))
 ASSI {   34}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HG2 ))
      3.600     0.900     0.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.17229E-02 ppm1      4.135 ppm2      1.533 CV     1
 OR {   34}
   (( segid A   and resid 323  and name HB  ))
   (( segid B   and resid 208  and name HG2 ))
 ASSI {   35}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HG3 ))
      3.600     0.900     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.12659E-02 ppm1      4.163 ppm2      1.086 CV     1
 OR {   35}
   (( segid A   and resid 323  and name HB  ))
   (( segid B   and resid 208  and name HG3 ))
 ASSI {   36}
   (( segid A   and resid 324  and name HA  ))
   (( segid B   and resid 208  and name HG3 ))
      2.800     0.700     0.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.39347E-02 ppm1      4.857 ppm2      1.083 CV     1
 OR {   36}
   (( segid A   and resid 314  and name HA  ))
   (( segid B   and resid 208  and name HG3 ))
 ASSI {   37}
   (( segid A   and resid 314  and name HB2 ))
   (( segid B   and resid 208  and name HG2 ))
      4.600     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      2.613 ppm2      1.537 CV     1
 OR {   37}
   (( segid A   and resid 324  and name HB2 ))
   (( segid B   and resid 208  and name HG2 ))
 ASSI {   38}
   (( segid A   and resid 324  and name HB3 ))
   (( segid B   and resid 208  and name HG2 ))
      4.300     1.100     1.100 peak    38 spectrum    1 weight  0.10000E+01 volume  0.12317E-02 ppm1      2.247 ppm2      1.541 CV     1
 OR {   38}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 208  and name HG2 ))
 ASSI {   40}
   (( segid A   and resid 314  and name HB2 ))
   (( segid B   and resid 208  and name HG3 ))
      3.900     1.000     1.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.10068E-02 ppm1      2.604 ppm2      1.082 CV     1
 OR {   40}
   (( segid A   and resid 324  and name HB2 ))
   (( segid B   and resid 208  and name HG3 ))
 ASSI {   45}
   (( segid B   and resid 207  and name HA  ))
   (( segid B   and resid 208  and name HD3 ))
      3.600     0.900     0.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.28097E-02 ppm1      4.864 ppm2      3.406 CV     1
 OR {   45}
   (( segid A   and resid 324  and name HA  ))
   (( segid B   and resid 208  and name HD3 ))
 ASSI {   47}
   (( segid B   and resid 207  and name HA  ))
   (( segid B   and resid 208  and name HD2 ))
      3.400     0.900     0.900 peak    47 spectrum    1 weight  0.10000E+01 volume  0.25749E-02 ppm1      4.853 ppm2      3.581 CV     1
 OR {   47}
   (( segid A   and resid 324  and name HA  ))
   (( segid B   and resid 208  and name HD2 ))
 ASSI {   51}
   (( segid B   and resid 209  and name HB2 ))
   (( segid B   and resid 210  and name HD3 ))
      3.700     3.700     2.300 peak    51 spectrum    1 weight  0.10000E+01 volume  0.12516E-02 ppm1      1.199 ppm2      3.406 CV     1
 OR {   51}
   (( segid B   and resid 208  and name HB2 ))
   (( segid B   and resid 208  and name HD3 ))
 ASSI {   74}
   (( segid A   and resid 318  and name HA  ))
   (( segid B   and resid 213  and name HD3 ))
      4.000     1.000     1.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.11252E-02 ppm1      4.273 ppm2      2.934 CV     1
 OR {   74}
   (( segid A   and resid 318  and name HA  ))
   (( segid B   and resid 213  and name HD2 ))
 OR {   74}
   (( segid A   and resid 316  and name HA  ))
   (( segid B   and resid 213  and name HD3 ))
 ASSI {   87}
   (( segid B   and resid 216  and name HG3 ))
   (( segid B   and resid 210  and name HA  ))
      3.000     3.000     3.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.15164E-02 ppm1      2.439 ppm2      4.313 CV     1
 OR {   87}
   (( segid A   and resid 324  and name HG3 ))
   (( segid B   and resid 210  and name HA  ))
 OR {   87}
   (( segid A   and resid 304  and name HG2 ))
   (( segid B   and resid 210  and name HA  ))
 OR {   87}
   (( segid A   and resid 307  and name HB3 ))
   (( segid B   and resid 210  and name HA  ))
 ASSI {   89}
   (( segid A   and resid 316  and name HA  ))
   (( segid B   and resid 211  and name HA  ))
      3.800     1.000     1.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.17616E-02 ppm1      4.174 ppm2      3.432 CV     1
 OR {   89}
   (( segid A   and resid 323  and name HB  ))
   (( segid B   and resid 211  and name HA  ))
 OR {   89}
   (( segid A   and resid 322  and name HB  ))
   (( segid B   and resid 211  and name HA  ))
 ASSI {  121}
   (( segid A   and resid 318  and name HA  ))
   (( segid B   and resid 213  and name HG2 ))
      4.000     1.000     1.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.95922E-03 ppm1      4.241 ppm2      1.151 CV     1
 OR {  121}
   (( segid A   and resid 316  and name HA  ))
   (( segid B   and resid 213  and name HG2 ))
 ASSI {  136}
   (( segid B   and resid 207  and name HB2 ))
   (( segid B   and resid 208  and name HD2 ))
      4.300     4.300     1.700 peak   136 spectrum    1 weight  0.10000E+01 volume  0.10078E-02 ppm1      2.269 ppm2      3.588 CV     1
 OR {  136}
   (( segid B   and resid 199  and name HB2 ))
   (( segid B   and resid 199  and name HD2 ))
 OR {  136}
   (( segid B   and resid 199  and name HB2 ))
   (( segid B   and resid 199  and name HD3 ))
 ASSI {  145}
   (( segid A   and resid 323  and name HB  ))
   (( segid B   and resid 208  and name HB2 ))
      2.600     0.700     0.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.22325E-02 ppm1      4.139 ppm2      1.244 CV     1
 OR {  145}
   (( segid B   and resid 208  and name HA  ))
   (( segid B   and resid 208  and name HB2 ))
 ASSI {  152}
   (( segid B   and resid 209  and name HB2 ))
   (  segid B   and resid 216  and name HE% )
      3.700     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.16090E-02 ppm1      1.197 ppm2      2.072 CV     1
 OR {  152}
   (  segid A   and resid 323  and name HG2%)
   (  segid B   and resid 216  and name HE% )
 OR {  152}
   (( segid B   and resid 213  and name HG2 ))
   (  segid B   and resid 216  and name HE% )
 ASSI {  153}
   (( segid B   and resid 213  and name HB3 ))
   (  segid B   and resid 216  and name HE% )
      4.100     1.000     1.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.11174E-02 ppm1      1.496 ppm2      2.071 CV     1
 OR {  153}
   (( segid B   and resid 209  and name HG2 ))
   (  segid B   and resid 216  and name HE% )
 OR {  153}
   (( segid A   and resid 306  and name HB2 ))
   (  segid B   and resid 216  and name HE% )

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY 292          1HT       GLY 292   9.406 -10.411  -8.307
    2   2H    GLY 292          2HT       GLY 292  10.779 -10.013  -7.403
    3   3H    GLY 292          3HT       GLY 292   9.439  -8.980  -7.406
    4   1HA   GLY 292          2HA       GLY 292   9.959 -11.298  -5.803
    5   2HA   GLY 292          1HA       GLY 292   8.831  -9.979  -5.526
    6    HA   PRO 293           HA       PRO 293   6.731 -14.031  -7.011
    7   1HB   PRO 293          2HB       PRO 293   5.772 -14.909  -4.617
    8   1HG   PRO 293          2HG       PRO 293   6.773 -13.359  -3.212
    9   1HD   PRO 293          2HD       PRO 293   8.504 -12.011  -3.920
   10    H    LEU 294           H        LEU 294   5.722 -11.693  -7.526
   11    HA   LEU 294           HA       LEU 294   3.597 -10.745  -5.958
   12   1HB   LEU 294          2HB       LEU 294   4.674 -10.272  -8.609
   13    HG   LEU 294           HG       LEU 294   2.903  -8.377  -7.088
   14   1HD1  LEU 294          1HD1      LEU 294   5.176  -7.561  -6.154
   15   2HD1  LEU 294          2HD1      LEU 294   4.364  -8.920  -5.378
   16   3HD1  LEU 294          3HD1      LEU 294   5.711  -9.210  -6.479
   17   1HD2  LEU 294          1HD2      LEU 294   5.065  -8.151  -9.150
   18   2HD2  LEU 294          2HD2      LEU 294   3.430  -7.491  -9.175
   19   3HD2  LEU 294          3HD2      LEU 294   4.649  -6.787  -8.113
   20    H    GLY 295           H        GLY 295   1.345 -10.611  -7.473
   21   1HA   GLY 295          1HA       GLY 295   0.576 -13.427  -7.905
   22   2HA   GLY 295          2HA       GLY 295  -0.412 -12.367  -6.912
   23    H    SER 296           H        SER 296   0.573 -13.188 -10.147
   24    HA   SER 296           HA       SER 296  -0.721 -11.088 -11.518
   25   1HB   SER 296          2HB       SER 296  -0.799 -13.113 -13.325
   26    HG   SER 296           HG       SER 296   0.505 -14.690 -12.809
   27    H    GLY 297           H        GLY 297  -2.781 -10.771 -10.676
   28   1HA   GLY 297          1HA       GLY 297  -4.923 -11.969 -11.912
   29   2HA   GLY 297          2HA       GLY 297  -4.682 -12.895 -10.438
   30    HA   PRO 298           HA       PRO 298  -7.105  -8.768  -9.835
   31   1HB   PRO 298          2HB       PRO 298  -9.615  -9.849  -9.621
   32   1HG   PRO 298          2HG       PRO 298  -9.131 -12.026 -10.248
   33   1HD   PRO 298          2HD       PRO 298  -7.144 -12.591 -11.288
   34    H    LEU 299           H        LEU 299  -7.590  -8.102  -7.796
   35    HA   LEU 299           HA       LEU 299  -7.046  -9.913  -5.643
   36   1HB   LEU 299          2HB       LEU 299  -7.773  -7.005  -5.807
   37    HG   LEU 299           HG       LEU 299  -5.394  -7.612  -6.191
   38   1HD1  LEU 299          1HD1      LEU 299  -4.472  -6.087  -4.432
   39   2HD1  LEU 299          2HD1      LEU 299  -5.838  -5.436  -5.338
   40   3HD1  LEU 299          3HD1      LEU 299  -6.078  -6.061  -3.705
   41   1HD2  LEU 299          1HD2      LEU 299  -5.810  -9.467  -4.206
   42   2HD2  LEU 299          2HD2      LEU 299  -4.245  -8.991  -4.865
   43   3HD2  LEU 299          3HD2      LEU 299  -4.854  -8.225  -3.397
   44    HA   PRO 300           HA       PRO 300 -11.000 -11.393  -4.427
   45   1HB   PRO 300          2HB       PRO 300 -10.456 -10.240  -1.732
   46   1HG   PRO 300          2HG       PRO 300  -8.412 -11.326  -1.484
   47   1HD   PRO 300          2HD       PRO 300  -7.795  -9.655  -2.947
   48    HA   PRO 301           HA       PRO 301 -13.895  -8.060  -4.098
   49   1HB   PRO 301          2HB       PRO 301 -15.825  -8.872  -2.436
   50   1HG   PRO 301          2HG       PRO 301 -14.718 -10.446  -1.160
   51   1HD   PRO 301          2HD       PRO 301 -12.618 -11.103  -1.727
   52    H    GLY 302           H        GLY 302 -11.752  -7.287  -2.569
   53   1HA   GLY 302          1HA       GLY 302 -12.892  -5.334  -0.884
   54   2HA   GLY 302          2HA       GLY 302 -12.281  -6.649   0.106
   55    H    TRP 303           H        TRP 303 -10.050  -7.227  -1.704
   56    HA   TRP 303           HA       TRP 303  -8.229  -5.253  -0.657
   57   1HB   TRP 303          2HB       TRP 303  -7.769  -7.735  -2.317
   58    HD1  TRP 303           HD       TRP 303  -9.146  -9.226  -0.576
   59    HE1  TRP 303           1HE      TRP 303  -8.603 -10.006   1.812
   60    HE3  TRP 303           3HE      TRP 303  -5.312  -6.024   0.455
   61    HZ2  TRP 303           2HZ      TRP 303  -6.769  -9.353   3.870
   62    HZ3  TRP 303           3HZ      TRP 303  -4.214  -6.158   2.647
   63    HH2  TRP 303           HH       TRP 303  -4.926  -7.790   4.320
   64    H    GLU 304           H        GLU 304  -6.610  -4.202  -1.930
   65    HA   GLU 304           HA       GLU 304  -7.019  -3.928  -4.776
   66   1HB   GLU 304          2HB       GLU 304  -8.653  -2.322  -3.902
   67   1HG   GLU 304          2HG       GLU 304  -6.227  -1.325  -5.295
   68    H    ILE 305           H        ILE 305  -5.174  -3.356  -5.807
   69    HA   ILE 305           HA       ILE 305  -2.768  -3.242  -4.230
   70    HB   ILE 305           HB       ILE 305  -3.194  -3.046  -7.221
   71   1HG1  ILE 305          2HG1      ILE 305  -2.340  -5.288  -5.384
   72   1HG2  ILE 305          1HG2      ILE 305  -1.169  -1.904  -6.779
   73   2HG2  ILE 305          2HG2      ILE 305  -0.667  -3.108  -5.594
   74   3HG2  ILE 305          3HG2      ILE 305  -0.712  -3.522  -7.307
   75   1HD1  ILE 305          1HD1      ILE 305  -0.902  -5.276  -7.392
   76   2HD1  ILE 305          2HD1      ILE 305  -1.960  -6.685  -7.287
   77   3HD1  ILE 305          3HD1      ILE 305  -2.357  -5.365  -8.388
   78    H    ARG 306           H        ARG 306  -1.208  -1.578  -4.337
   79    HA   ARG 306           HA       ARG 306  -1.801   0.983  -5.469
   80   1HB   ARG 306          2HB       ARG 306  -2.083   0.530  -2.499
   81   1HG   ARG 306          2HG       ARG 306  -3.836   1.659  -4.635
   82   1HD   ARG 306          2HD       ARG 306  -4.090   2.206  -1.682
   83    HE   ARG 306           HE       ARG 306  -6.290   2.348  -2.302
   84   1HH1  ARG 306          2HH1      ARG 306  -4.306   3.787  -4.776
   85   2HH1  ARG 306          1HH1      ARG 306  -5.649   4.415  -5.671
   86   1HH2  ARG 306          2HH2      ARG 306  -8.067   3.166  -3.476
   87   2HH2  ARG 306          1HH2      ARG 306  -7.788   4.062  -4.932
   88    H    ASN 307           H        ASN 307  -0.069   2.630  -4.444
   89    HA   ASN 307           HA       ASN 307   2.389   1.167  -3.826
   90   1HB   ASN 307          2HB       ASN 307   2.577   3.427  -5.775
   91   1HD2  ASN 307          1HD2      ASN 307   3.185   0.104  -6.524
   92   2HD2  ASN 307          2HD2      ASN 307   2.012  -0.044  -7.783
   93    H    THR 308           H        THR 308   4.032   2.424  -2.811
   94    HA   THR 308           HA       THR 308   2.892   4.558  -1.194
   95    HB   THR 308           HB       THR 308   4.735   4.278   0.286
   96    HG1  THR 308           1HG      THR 308   6.519   2.925  -0.309
   97   1HG2  THR 308          1HG2      THR 308   4.275   1.466  -0.648
   98   2HG2  THR 308          2HG2      THR 308   2.965   2.411   0.058
   99   3HG2  THR 308          3HG2      THR 308   4.423   2.078   1.000
  100    H    ALA 309           H        ALA 309   3.388   5.242  -3.908
  101    HA   ALA 309           HA       ALA 309   4.203   7.017  -5.084
  102   1HB   ALA 309          1HB       ALA 309   4.125   8.757  -3.700
  103   2HB   ALA 309          2HB       ALA 309   4.604   7.770  -2.318
  104   3HB   ALA 309          3HB       ALA 309   5.834   8.465  -3.374
  105    H    THR 310           H        THR 310   6.785   6.193  -2.753
  106    HA   THR 310           HA       THR 310   8.973   6.626  -4.335
  107    HB   THR 310           HB       THR 310   9.394   4.187  -2.845
  108    HG1  THR 310           1HG      THR 310   8.315   4.584  -1.065
  109   1HG2  THR 310          1HG2      THR 310  10.457   6.487  -1.547
  110   2HG2  THR 310          2HG2      THR 310  10.613   6.713  -3.289
  111   3HG2  THR 310          3HG2      THR 310  11.303   5.284  -2.521
  112    H    GLY 311           H        GLY 311   6.756   3.922  -4.460
  113   1HA   GLY 311          1HA       GLY 311   6.764   3.041  -6.876
  114   2HA   GLY 311          2HA       GLY 311   8.437   2.642  -6.513
  115    H    ARG 312           H        ARG 312   7.539   2.024  -3.667
  116    HA   ARG 312           HA       ARG 312   7.183  -0.773  -4.061
  117   1HB   ARG 312          2HB       ARG 312   8.090   0.752  -1.986
  118   1HG   ARG 312          2HG       ARG 312   8.629  -1.610  -2.309
  119   1HD   ARG 312          2HD       ARG 312   6.663  -2.849  -0.710
  120    HE   ARG 312           HE       ARG 312   6.459  -3.568  -3.416
  121   1HH1  ARG 312          2HH1      ARG 312   8.803  -3.413  -0.846
  122   2HH1  ARG 312          1HH1      ARG 312   9.767  -4.710  -1.472
  123   1HH2  ARG 312          2HH2      ARG 312   7.719  -5.274  -4.250
  124   2HH2  ARG 312          1HH2      ARG 312   9.150  -5.768  -3.408
  125    H    VAL 313           H        VAL 313   5.488  -1.944  -4.240
  126    HA   VAL 313           HA       VAL 313   2.883  -0.657  -4.199
  127    HB   VAL 313           HB       VAL 313   3.303  -1.856  -6.198
  128   1HG1  VAL 313          1HG1      VAL 313   3.816  -4.338  -6.102
  129   2HG1  VAL 313          2HG1      VAL 313   5.121  -3.237  -5.654
  130   3HG1  VAL 313          3HG1      VAL 313   4.211  -4.082  -4.401
  131   1HG2  VAL 313          1HG2      VAL 313   1.191  -2.523  -4.521
  132   2HG2  VAL 313          2HG2      VAL 313   1.275  -2.723  -6.271
  133   3HG2  VAL 313          3HG2      VAL 313   1.747  -4.048  -5.207
  134    H    TYR 314           H        TYR 314   1.363  -1.028  -2.714
  135    HA   TYR 314           HA       TYR 314   1.746  -3.274  -0.853
  136   1HB   TYR 314          2HB       TYR 314   0.896  -1.943   0.958
  137    HD1  TYR 314           1HD      TYR 314  -1.054  -0.810   1.409
  138    HD2  TYR 314           2HD      TYR 314   1.565   0.710  -1.580
  139    HE1  TYR 314           1HE      TYR 314  -2.473   1.190   1.185
  140    HE2  TYR 314           2HE      TYR 314   0.155   2.709  -1.809
  141    HH   TYR 314           HH       TYR 314  -2.224   3.543   0.416
  142    H    PHE 315           H        PHE 315  -0.348  -3.768   0.353
  143    HA   PHE 315           HA       PHE 315  -2.551  -3.659  -1.583
  144   1HB   PHE 315          2HB       PHE 315  -1.769  -5.829   0.366
  145    HD1  PHE 315           1HD      PHE 315   0.317  -5.886  -1.070
  146    HD2  PHE 315           2HD      PHE 315  -3.580  -6.628  -2.605
  147    HE1  PHE 315           1HE      PHE 315   1.310  -6.992  -3.032
  148    HE2  PHE 315           2HE      PHE 315  -2.598  -7.742  -4.569
  149    HZ   PHE 315           HZ       PHE 315  -0.150  -7.925  -4.784
  150    H    VAL 316           H        VAL 316  -4.455  -2.897  -0.985
  151    HA   VAL 316           HA       VAL 316  -4.736  -2.008   1.803
  152    HB   VAL 316           HB       VAL 316  -6.241  -0.910  -0.564
  153   1HG1  VAL 316          1HG1      VAL 316  -6.168   1.111   1.094
  154   2HG1  VAL 316          2HG1      VAL 316  -7.349  -0.184   1.304
  155   3HG1  VAL 316          3HG1      VAL 316  -5.888  -0.153   2.292
  156   1HG2  VAL 316          1HG2      VAL 316  -4.333  -0.027  -1.304
  157   2HG2  VAL 316          2HG2      VAL 316  -4.330   0.968   0.152
  158   3HG2  VAL 316          3HG2      VAL 316  -3.451  -0.561   0.128
  159    H    ASP 317           H        ASP 317  -6.081  -3.206   2.969
  160    HA   ASP 317           HA       ASP 317  -8.158  -4.786   1.680
  161   1HB   ASP 317          2HB       ASP 317  -6.543  -5.429   3.701
  162    H    HIS 318           H        HIS 318 -10.078  -3.904   1.321
  163    HA   HIS 318           HA       HIS 318 -10.954  -1.581   2.797
  164   1HB   HIS 318          2HB       HIS 318 -12.060  -3.111   0.458
  165    HD2  HIS 318           2HD      HIS 318 -10.409  -2.243  -1.466
  166    HE1  HIS 318           1HE      HIS 318 -10.251   1.802  -0.245
  167    HE2  HIS 318           2HE      HIS 318  -9.389   0.098  -1.914
  168    H    ASN 319           H        ASN 319 -11.357  -4.965   3.055
  169    HA   ASN 319           HA       ASN 319 -13.932  -4.886   4.334
  170   1HB   ASN 319          2HB       ASN 319 -11.922  -7.139   4.419
  171   1HD2  ASN 319          1HD2      ASN 319 -11.879  -8.595   2.751
  172   2HD2  ASN 319          2HD2      ASN 319 -12.539  -8.259   1.191
  173    H    ASN 320           H        ASN 320 -10.568  -5.277   5.385
  174    HA   ASN 320           HA       ASN 320 -11.408  -5.088   8.180
  175   1HB   ASN 320          2HB       ASN 320  -8.676  -5.653   7.002
  176   1HD2  ASN 320          1HD2      ASN 320  -8.287  -7.666   6.442
  177   2HD2  ASN 320          2HD2      ASN 320  -9.325  -9.013   6.738
  178    H    ARG 321           H        ARG 321 -10.054  -3.174   5.672
  179    HA   ARG 321           HA       ARG 321  -9.501  -0.969   5.588
  180   1HB   ARG 321          2HB       ARG 321 -10.193  -0.823   8.524
  181   1HG   ARG 321          2HG       ARG 321 -12.271   0.272   7.003
  182   1HD   ARG 321          2HD       ARG 321 -13.262  -2.089   7.956
  183    HE   ARG 321           HE       ARG 321 -13.051  -0.206  10.051
  184   1HH1  ARG 321          2HH1      ARG 321 -14.327  -0.573   6.833
  185   2HH1  ARG 321          1HH1      ARG 321 -15.601   0.579   7.066
  186   1HH2  ARG 321          2HH2      ARG 321 -14.725   1.313  10.370
  187   2HH2  ARG 321          1HH2      ARG 321 -15.826   1.651   9.077
  188    H    THR 322           H        THR 322  -7.416  -2.473   5.581
  189    HA   THR 322           HA       THR 322  -5.483  -1.067   7.251
  190    HB   THR 322           HB       THR 322  -5.996  -3.122   8.514
  191    HG1  THR 322           1HG      THR 322  -3.951  -2.938   9.000
  192   1HG2  THR 322          1HG2      THR 322  -4.961  -5.250   7.349
  193   2HG2  THR 322          2HG2      THR 322  -5.403  -4.381   5.878
  194   3HG2  THR 322          3HG2      THR 322  -6.640  -4.786   7.068
  195    H    THR 323           H        THR 323  -3.247  -2.590   6.573
  196    HA   THR 323           HA       THR 323  -3.201  -2.631   3.653
  197    HB   THR 323           HB       THR 323  -0.923  -1.414   3.789
  198    HG1  THR 323           1HG      THR 323  -2.139  -0.574   6.238
  199   1HG2  THR 323          1HG2      THR 323  -2.448   0.835   4.194
  200   2HG2  THR 323          2HG2      THR 323  -3.673  -0.366   3.773
  201   3HG2  THR 323          3HG2      THR 323  -2.331  -0.050   2.671
  202    H    GLN 324           H        GLN 324  -0.883  -3.316   2.924
  203    HA   GLN 324           HA       GLN 324   0.862  -4.756   4.493
  204   1HB   GLN 324          2HB       GLN 324   0.026  -7.129   3.758
  205   1HG   GLN 324          2HG       GLN 324  -2.663  -6.567   4.383
  206   1HE2  GLN 324          1HE2      GLN 324  -1.350  -8.839   4.004
  207   2HE2  GLN 324          2HE2      GLN 324  -1.806  -9.593   2.521
  208    H    PHE 325           H        PHE 325   2.598  -4.961   3.261
  209    HA   PHE 325           HA       PHE 325   2.583  -4.465   0.487
  210   1HB   PHE 325          2HB       PHE 325   4.628  -5.468   2.435
  211    HD1  PHE 325           1HD      PHE 325   6.900  -4.089   1.933
  212    HD2  PHE 325           2HD      PHE 325   2.958  -2.732   1.093
  213    HE1  PHE 325           1HE      PHE 325   7.688  -1.768   1.955
  214    HE2  PHE 325           2HE      PHE 325   3.745  -0.405   1.115
  215    HZ   PHE 325           HZ       PHE 325   6.115   0.076   1.540
  216    H    THR 326           H        THR 326   1.999  -7.280   2.317
  217    HA   THR 326           HA       THR 326   2.735  -9.185   0.329
  218    HB   THR 326           HB       THR 326   0.718  -9.972   2.324
  219    HG1  THR 326           1HG      THR 326   3.325  -9.166   3.160
  220   1HG2  THR 326          1HG2      THR 326   1.816 -11.678   1.112
  221   2HG2  THR 326          2HG2      THR 326   2.522 -11.709   2.730
  222   3HG2  THR 326          3HG2      THR 326   3.402 -10.958   1.398
  223    H    ASP 327           H        ASP 327   1.237 -10.623  -0.739
  224    HA   ASP 327           HA       ASP 327  -1.253  -9.257  -1.485
  225   1HB   ASP 327          2HB       ASP 327   0.393  -9.631  -3.315
  226    HA   PRO 328           HA       PRO 328  -3.256 -12.473   0.925
  227   1HB   PRO 328          2HB       PRO 328  -5.735 -12.113  -0.316
  228   1HG   PRO 328          2HG       PRO 328  -5.190 -10.340  -1.676
  229   1HD   PRO 328          2HD       PRO 328  -3.170  -9.232  -1.500
  230    H    ARG 329           H        ARG 329  -3.214 -12.146  -2.538
  231    HA   ARG 329           HA       ARG 329  -4.410 -14.603  -3.211
  232   1HB   ARG 329          2HB       ARG 329  -2.306 -13.063  -4.744
  233   1HG   ARG 329          2HG       ARG 329  -5.299 -12.912  -5.026
  234   1HD   ARG 329          2HD       ARG 329  -4.971 -11.404  -6.750
  235    HE   ARG 329           HE       ARG 329  -2.603 -12.832  -7.526
  236   1HH1  ARG 329          2HH1      ARG 329  -6.053 -13.022  -7.100
  237   2HH1  ARG 329          1HH1      ARG 329  -6.248 -14.335  -8.212
  238   1HH2  ARG 329          2HH2      ARG 329  -2.846 -14.564  -8.990
  239   2HH2  ARG 329          1HH2      ARG 329  -4.425 -15.214  -9.285
  240    H    LEU 330           H        LEU 330  -1.176 -13.674  -2.280
  241    HA   LEU 330           HA       LEU 330   0.121 -16.090  -3.022
  242   1HB   LEU 330          2HB       LEU 330   0.851 -13.888  -1.102
  243    HG   LEU 330           HG       LEU 330   0.990 -13.349  -3.544
  244   1HD1  LEU 330          1HD1      LEU 330   2.914 -12.975  -1.494
  245   2HD1  LEU 330          2HD1      LEU 330   3.771 -13.185  -3.021
  246   3HD1  LEU 330          3HD1      LEU 330   2.545 -11.928  -2.863
  247   1HD2  LEU 330          1HD2      LEU 330   2.573 -14.417  -4.943
  248   2HD2  LEU 330          2HD2      LEU 330   3.249 -15.334  -3.598
  249   3HD2  LEU 330          3HD2      LEU 330   1.630 -15.703  -4.189
  250    H    SER 331           H        SER 331  -0.835 -14.818   0.170
  251    HA   SER 331           HA       SER 331  -0.763 -17.565   1.212
  252   1HB   SER 331          2HB       SER 331  -1.006 -16.159   3.454
  253    HG   SER 331           HG       SER 331   0.321 -14.339   1.730
  254    H    ALA 332           H        ALA 332  -2.756 -18.359   0.654
  255    HA   ALA 332           HA       ALA 332  -5.033 -17.136   2.041
  256   1HB   ALA 332          1HB       ALA 332  -5.408 -18.232  -0.725
  257   2HB   ALA 332          2HB       ALA 332  -6.437 -17.121   0.181
  258   3HB   ALA 332          3HB       ALA 332  -4.901 -16.560  -0.482
  259    H    ASN 333           H        ASN 333  -7.025 -18.786   1.545
  260    HA   ASN 333           HA       ASN 333  -6.034 -21.517   1.994
  261   1HB   ASN 333          2HB       ASN 333  -7.307 -19.842   3.926
  262   1HD2  ASN 333          1HD2      ASN 333  -7.849 -21.473   5.908
  263   2HD2  ASN 333          2HD2      ASN 333  -6.540 -22.552   6.239
  264   1H    GLY 198          1HT       GLY 198  23.600 -13.238  15.748
  265   2H    GLY 198          2HT       GLY 198  22.796 -14.642  16.243
  266   3H    GLY 198          3HT       GLY 198  23.395 -13.559  17.397
  267   1HA   GLY 198          2HA       GLY 198  20.854 -13.605  16.591
  268   2HA   GLY 198          1HA       GLY 198  21.652 -12.186  17.249
  269    HA   PRO 199           HA       PRO 199  21.778 -11.422  12.538
  270   1HB   PRO 199          2HB       PRO 199  20.991 -13.333  10.818
  271   1HG   PRO 199          2HG       PRO 199  20.251 -14.951  12.309
  272   1HD   PRO 199          2HD       PRO 199  20.781 -14.852  14.537
  273    H    LEU 200           H        LEU 200  19.713 -10.736  14.079
  274    HA   LEU 200           HA       LEU 200  17.152 -11.520  13.191
  275   1HB   LEU 200          2HB       LEU 200  18.239  -9.261  14.801
  276    HG   LEU 200           HG       LEU 200  17.184 -11.670  15.540
  277   1HD1  LEU 200          1HD1      LEU 200  17.226  -9.058  17.038
  278   2HD1  LEU 200          2HD1      LEU 200  16.959 -10.632  17.789
  279   3HD1  LEU 200          3HD1      LEU 200  18.492 -10.286  16.988
  280   1HD2  LEU 200          1HD2      LEU 200  14.999  -9.913  16.413
  281   2HD2  LEU 200          2HD2      LEU 200  14.960 -10.367  14.710
  282   3HD2  LEU 200          3HD2      LEU 200  14.976 -11.617  15.955
  283    H    GLY 201           H        GLY 201  17.070 -11.457  10.946
  284   1HA   GLY 201          1HA       GLY 201  17.154  -8.746   9.769
  285   2HA   GLY 201          2HA       GLY 201  17.598 -10.199   8.887
  286    H    SER 202           H        SER 202  15.246  -7.961   9.208
  287    HA   SER 202           HA       SER 202  13.277  -9.720   7.970
  288   1HB   SER 202          2HB       SER 202  12.660  -7.996  10.382
  289    HG   SER 202           HG       SER 202  12.083 -10.010  11.292
  290    H    GLU 203           H        GLU 203  12.446  -8.786   6.227
  291    HA   GLU 203           HA       GLU 203  12.679  -5.864   5.967
  292   1HB   GLU 203          2HB       GLU 203  13.930  -7.379   4.346
  293   1HG   GLU 203          2HG       GLU 203  12.075  -5.860   2.644
  294    H    LEU 204           H        LEU 204  10.974  -4.716   4.904
  295    HA   LEU 204           HA       LEU 204   8.783  -4.136   4.593
  296   1HB   LEU 204          2HB       LEU 204   8.211  -7.053   4.149
  297    HG   LEU 204           HG       LEU 204  10.026  -6.820   2.676
  298   1HD1  LEU 204          1HD1      LEU 204   8.998  -7.363   0.758
  299   2HD1  LEU 204          2HD1      LEU 204   7.525  -7.199   1.715
  300   3HD1  LEU 204          3HD1      LEU 204   8.075  -5.860   0.708
  301   1HD2  LEU 204          1HD2      LEU 204  10.627  -4.565   2.795
  302   2HD2  LEU 204          2HD2      LEU 204  10.125  -4.784   1.118
  303   3HD2  LEU 204          3HD2      LEU 204   9.033  -4.018   2.272
  304    H    GLU 205           H        GLU 205   6.416  -5.647   5.176
  305    HA   GLU 205           HA       GLU 205   4.982  -6.032   6.905
  306   1HB   GLU 205          2HB       GLU 205   7.502  -7.337   7.715
  307   1HG   GLU 205          2HG       GLU 205   5.681  -8.518   6.527
  308    H    SER 206           H        SER 206   5.478  -3.479   6.722
  309    HA   SER 206           HA       SER 206   4.900  -2.337   9.139
  310   1HB   SER 206          2HB       SER 206   7.700  -2.984   8.983
  311    HG   SER 206           HG       SER 206   7.199  -1.622  11.147
  312    HA   PRO 207           HA       PRO 207   6.551   1.111   6.096
  313   1HB   PRO 207          2HB       PRO 207   6.823  -0.389   3.591
  314   1HG   PRO 207          2HG       PRO 207   8.546  -1.787   4.284
  315   1HD   PRO 207          2HD       PRO 207   6.634  -2.674   5.288
  316    HA   PRO 208           HA       PRO 208   2.914  -0.160   2.844
  317   1HB   PRO 208          2HB       PRO 208   1.421  -1.514   5.009
  318   1HG   PRO 208          2HG       PRO 208   2.812  -3.311   5.143
  319   1HD   PRO 208          2HD       PRO 208   4.666  -2.186   5.685
  320    HA   PRO 209           HA       PRO 209   1.560   3.705   4.799
  321   1HB   PRO 209          2HB       PRO 209  -0.407   3.941   2.771
  322   1HG   PRO 209          2HG       PRO 209   0.323   2.267   1.439
  323   1HD   PRO 209          2HD       PRO 209   2.310   1.168   1.801
  324    HA   PRO 210           HA       PRO 210  -2.294   2.535   6.621
  325   1HB   PRO 210          2HB       PRO 210  -3.766   4.764   6.729
  326   1HG   PRO 210          2HG       PRO 210  -2.899   6.142   5.136
  327   1HD   PRO 210          2HD       PRO 210  -1.378   5.173   3.792
  328    H    TYR 211           H        TYR 211  -4.648   2.288   6.497
  329    HA   TYR 211           HA       TYR 211  -5.475   1.311   4.020
  330   1HB   TYR 211          2HB       TYR 211  -6.569   0.455   5.952
  331    HD1  TYR 211           1HD      TYR 211  -9.259   2.505   6.413
  332    HD2  TYR 211           2HD      TYR 211  -7.506   0.096   3.383
  333    HE1  TYR 211           1HE      TYR 211 -11.448   2.316   5.309
  334    HE2  TYR 211           2HE      TYR 211  -9.687  -0.094   2.260
  335    HH   TYR 211           HH       TYR 211 -11.825   1.170   2.158
  336    H    SER 212           H        SER 212  -7.368   3.827   5.617
  337    HA   SER 212           HA       SER 212  -8.374   5.709   4.840
  338   1HB   SER 212          2HB       SER 212  -5.694   5.806   3.894
  339    HG   SER 212           HG       SER 212  -7.688   7.805   4.185
  340    H    ARG 213           H        ARG 213  -7.017   4.701   1.726
  341    HA   ARG 213           HA       ARG 213  -8.873   3.166   0.569
  342   1HB   ARG 213          2HB       ARG 213 -10.005   5.863   0.966
  343   1HG   ARG 213          2HG       ARG 213 -10.863   3.293   1.430
  344   1HD   ARG 213          2HD       ARG 213 -11.506   3.802  -1.236
  345    HE   ARG 213           HE       ARG 213 -13.558   4.933   0.245
  346   1HH1  ARG 213          2HH1      ARG 213 -13.169   2.420  -2.135
  347   2HH1  ARG 213          1HH1      ARG 213 -14.763   2.609  -2.784
  348   1HH2  ARG 213          2HH2      ARG 213 -15.660   5.189  -0.600
  349   2HH2  ARG 213          1HH2      ARG 213 -16.179   4.184  -1.912
  350    H    TYR 214           H        TYR 214  -7.425   6.354  -0.009
  351    HA   TYR 214           HA       TYR 214  -6.776   5.654  -2.748
  352   1HB   TYR 214          2HB       TYR 214  -5.805   8.130  -1.353
  353    HD1  TYR 214           1HD      TYR 214  -7.144  10.135  -1.176
  354    HD2  TYR 214           2HD      TYR 214  -8.895   6.450  -2.375
  355    HE1  TYR 214           1HE      TYR 214  -9.379  11.080  -0.798
  356    HE2  TYR 214           2HE      TYR 214 -11.133   7.384  -1.999
  357    HH   TYR 214           HH       TYR 214 -11.673  10.721  -1.483
  358    HA   PRO 215           HA       PRO 215  -2.547   4.644  -1.954
  359   1HB   PRO 215          2HB       PRO 215  -1.249   5.610  -4.114
  360   1HG   PRO 215          2HG       PRO 215  -2.680   7.097  -5.068
  361   1HD   PRO 215          2HD       PRO 215  -4.476   7.616  -3.807
  362    H    MET 216           H        MET 216  -2.027   5.832  -0.081
  363    HA   MET 216           HA       MET 216  -0.321   8.164  -0.605
  364   1HB   MET 216          2HB       MET 216  -1.183   9.343   1.271
  365   1HG   MET 216          2HG       MET 216  -2.268   6.731   2.078
  366   1HE   MET 216          1HE       MET 216  -4.830   6.452   1.255
  367   2HE   MET 216          2HE       MET 216  -5.891   7.855   1.139
  368   3HE   MET 216          3HE       MET 216  -4.377   7.818   0.236
  369    H    ASP 217           H        ASP 217   1.681   7.599  -0.141
  370    HA   ASP 217           HA       ASP 217   2.556   5.430   1.291
  371   1HB   ASP 217          2HB       ASP 217   4.681   6.849   1.663
  Start of MODEL    2
    1   1H    GLY 292          1HT       GLY 292   9.238 -10.532  -8.471
    2   2H    GLY 292          2HT       GLY 292   9.393  -9.654  -9.906
    3   3H    GLY 292          3HT       GLY 292  10.704 -10.546  -9.317
    4   1HA   GLY 292          2HA       GLY 292   9.525 -11.605 -11.219
    5   2HA   GLY 292          1HA       GLY 292   9.668 -12.601  -9.778
    6    HA   PRO 293           HA       PRO 293   5.311 -13.280 -10.079
    7   1HB   PRO 293          2HB       PRO 293   4.786 -13.982  -7.498
    8   1HG   PRO 293          2HG       PRO 293   6.795 -13.361  -6.520
    9   1HD   PRO 293          2HD       PRO 293   8.679 -12.920  -7.775
   10    H    LEU 294           H        LEU 294   3.298 -12.789  -8.492
   11    HA   LEU 294           HA       LEU 294   3.332 -10.468  -6.923
   12   1HB   LEU 294          2HB       LEU 294   3.684  -9.797  -9.540
   13    HG   LEU 294           HG       LEU 294   2.842  -7.527  -9.014
   14   1HD1  LEU 294          1HD1      LEU 294   1.082  -8.755  -7.368
   15   2HD1  LEU 294          2HD1      LEU 294   2.294  -8.206  -6.210
   16   3HD1  LEU 294          3HD1      LEU 294   1.504  -7.044  -7.277
   17   1HD2  LEU 294          1HD2      LEU 294   4.437  -7.048  -7.258
   18   2HD2  LEU 294          2HD2      LEU 294   4.480  -8.749  -6.795
   19   3HD2  LEU 294          3HD2      LEU 294   5.110  -8.245  -8.364
   20    H    GLY 295           H        GLY 295   1.424 -12.309  -9.277
   21   1HA   GLY 295          1HA       GLY 295  -0.391 -13.630  -8.083
   22   2HA   GLY 295          2HA       GLY 295  -0.897 -12.063  -7.470
   23    H    SER 296           H        SER 296  -0.460 -13.949 -10.430
   24    HA   SER 296           HA       SER 296  -1.594 -12.230 -12.271
   25   1HB   SER 296          2HB       SER 296  -0.617 -14.744 -12.414
   26    HG   SER 296           HG       SER 296  -2.188 -13.239 -14.184
   27    H    GLY 297           H        GLY 297  -3.454 -11.167 -12.062
   28   1HA   GLY 297          1HA       GLY 297  -5.879 -11.431 -12.384
   29   2HA   GLY 297          2HA       GLY 297  -5.818 -12.698 -11.167
   30    HA   PRO 298           HA       PRO 298  -6.533  -8.288  -9.371
   31   1HB   PRO 298          2HB       PRO 298  -9.243  -8.346  -9.090
   32   1HG   PRO 298          2HG       PRO 298  -9.689 -10.361 -10.152
   33   1HD   PRO 298          2HD       PRO 298  -8.134 -11.398 -11.509
   34    H    LEU 299           H        LEU 299  -7.310  -7.860  -7.210
   35    HA   LEU 299           HA       LEU 299  -6.984 -10.143  -5.490
   36   1HB   LEU 299          2HB       LEU 299  -7.654  -7.313  -4.700
   37    HG   LEU 299           HG       LEU 299  -5.529  -7.562  -6.160
   38   1HD1  LEU 299          1HD1      LEU 299  -4.250  -6.111  -4.456
   39   2HD1  LEU 299          2HD1      LEU 299  -5.796  -5.530  -5.073
   40   3HD1  LEU 299          3HD1      LEU 299  -5.705  -6.261  -3.471
   41   1HD2  LEU 299          1HD2      LEU 299  -4.067  -8.316  -3.731
   42   2HD2  LEU 299          2HD2      LEU 299  -4.990  -9.619  -4.480
   43   3HD2  LEU 299          3HD2      LEU 299  -3.776  -8.748  -5.417
   44    HA   PRO 300           HA       PRO 300 -11.073 -11.269  -4.333
   45   1HB   PRO 300          2HB       PRO 300 -10.553 -10.276  -1.568
   46   1HG   PRO 300          2HG       PRO 300  -8.629 -11.555  -1.285
   47   1HD   PRO 300          2HD       PRO 300  -7.805  -9.886  -2.637
   48    HA   PRO 301           HA       PRO 301 -13.688  -7.720  -4.123
   49   1HB   PRO 301          2HB       PRO 301 -15.811  -8.450  -2.644
   50   1HG   PRO 301          2HG       PRO 301 -14.951 -10.244  -1.472
   51   1HD   PRO 301          2HD       PRO 301 -12.915 -11.115  -2.003
   52    H    GLY 302           H        GLY 302 -11.656  -7.146  -2.473
   53   1HA   GLY 302          1HA       GLY 302 -12.826  -5.317  -0.635
   54   2HA   GLY 302          2HA       GLY 302 -12.132  -6.690   0.215
   55    H    TRP 303           H        TRP 303  -9.945  -7.112  -1.589
   56    HA   TRP 303           HA       TRP 303  -8.187  -5.031  -0.606
   57   1HB   TRP 303          2HB       TRP 303  -7.588  -7.546  -2.170
   58    HD1  TRP 303           HD       TRP 303  -9.106  -8.940  -0.387
   59    HE1  TRP 303           1HE      TRP 303  -8.544  -9.747   1.992
   60    HE3  TRP 303           3HE      TRP 303  -5.104  -5.917   0.554
   61    HZ2  TRP 303           2HZ      TRP 303  -6.636  -9.173   4.005
   62    HZ3  TRP 303           3HZ      TRP 303  -3.962  -6.103   2.725
   63    HH2  TRP 303           HH       TRP 303  -4.713  -7.696   4.412
   64    H    GLU 304           H        GLU 304  -6.518  -4.121  -2.026
   65    HA   GLU 304           HA       GLU 304  -7.009  -4.021  -4.857
   66   1HB   GLU 304          2HB       GLU 304  -8.656  -2.373  -3.909
   67   1HG   GLU 304          2HG       GLU 304  -6.444  -1.270  -5.627
   68    H    ILE 305           H        ILE 305  -5.220  -3.380  -5.981
   69    HA   ILE 305           HA       ILE 305  -2.761  -3.268  -4.502
   70    HB   ILE 305           HB       ILE 305  -3.215  -2.878  -7.468
   71   1HG1  ILE 305          2HG1      ILE 305  -2.662  -5.340  -5.807
   72   1HG2  ILE 305          1HG2      ILE 305  -0.721  -3.400  -5.861
   73   2HG2  ILE 305          2HG2      ILE 305  -0.810  -3.511  -7.619
   74   3HG2  ILE 305          3HG2      ILE 305  -1.099  -1.967  -6.816
   75   1HD1  ILE 305          1HD1      ILE 305  -2.200  -6.618  -7.720
   76   2HD1  ILE 305          2HD1      ILE 305  -2.585  -5.279  -8.801
   77   3HD1  ILE 305          3HD1      ILE 305  -1.129  -5.217  -7.807
   78    H    ARG 306           H        ARG 306  -1.226  -1.616  -4.575
   79    HA   ARG 306           HA       ARG 306  -1.785   0.972  -5.655
   80   1HB   ARG 306          2HB       ARG 306  -2.009   0.506  -2.676
   81   1HG   ARG 306          2HG       ARG 306  -3.868   1.481  -4.779
   82   1HD   ARG 306          2HD       ARG 306  -4.545   2.159  -1.988
   83    HE   ARG 306           HE       ARG 306  -5.044   4.060  -4.061
   84   1HH1  ARG 306          2HH1      ARG 306  -6.121   1.061  -2.661
   85   2HH1  ARG 306          1HH1      ARG 306  -7.751   1.234  -3.220
   86   1HH2  ARG 306          2HH2      ARG 306  -7.189   4.304  -4.799
   87   2HH2  ARG 306          1HH2      ARG 306  -8.360   3.080  -4.433
   88    H    ASN 307           H        ASN 307  -0.002   2.563  -4.592
   89    HA   ASN 307           HA       ASN 307   2.405   1.006  -4.014
   90   1HB   ASN 307          2HB       ASN 307   2.647   3.292  -5.932
   91   1HD2  ASN 307          1HD2      ASN 307   3.214  -0.017  -6.743
   92   2HD2  ASN 307          2HD2      ASN 307   2.018  -0.138  -7.984
   93    H    THR 308           H        THR 308   4.098   2.186  -2.977
   94    HA   THR 308           HA       THR 308   3.048   4.306  -1.295
   95    HB   THR 308           HB       THR 308   5.122   4.052   0.000
   96    HG1  THR 308           1HG      THR 308   6.790   3.213  -0.981
   97   1HG2  THR 308          1HG2      THR 308   4.198   1.257  -0.505
   98   2HG2  THR 308          2HG2      THR 308   3.053   2.448   0.109
   99   3HG2  THR 308          3HG2      THR 308   4.514   2.076   1.026
  100    H    ALA 309           H        ALA 309   3.304   5.220  -3.875
  101    HA   ALA 309           HA       ALA 309   4.086   7.023  -5.026
  102   1HB   ALA 309          1HB       ALA 309   4.727   7.584  -2.277
  103   2HB   ALA 309          2HB       ALA 309   5.951   8.259  -3.353
  104   3HB   ALA 309          3HB       ALA 309   4.255   8.689  -3.568
  105    H    THR 310           H        THR 310   6.909   6.149  -3.027
  106    HA   THR 310           HA       THR 310   8.908   6.565  -4.823
  107    HB   THR 310           HB       THR 310  10.258   4.926  -3.639
  108    HG1  THR 310           1HG      THR 310   9.315   3.466  -2.219
  109   1HG2  THR 310          1HG2      THR 310   9.475   7.135  -2.560
  110   2HG2  THR 310          2HG2      THR 310  10.202   5.910  -1.519
  111   3HG2  THR 310          3HG2      THR 310   8.450   6.111  -1.556
  112    H    GLY 311           H        GLY 311   6.819   3.720  -4.639
  113   1HA   GLY 311          1HA       GLY 311   6.557   2.978  -7.156
  114   2HA   GLY 311          2HA       GLY 311   8.226   2.494  -6.892
  115    H    ARG 312           H        ARG 312   7.651   1.796  -4.066
  116    HA   ARG 312           HA       ARG 312   7.146  -0.943  -4.399
  117   1HB   ARG 312          2HB       ARG 312   7.993   0.649  -2.302
  118   1HG   ARG 312          2HG       ARG 312   7.083  -2.179  -1.887
  119   1HD   ARG 312          2HD       ARG 312   8.954  -0.292  -0.596
  120    HE   ARG 312           HE       ARG 312   9.952  -2.789  -1.437
  121   1HH1  ARG 312          2HH1      ARG 312   9.749  -0.754   1.381
  122   2HH1  ARG 312          1HH1      ARG 312  11.204  -1.369   2.092
  123   1HH2  ARG 312          2HH2      ARG 312  11.870  -3.609  -0.510
  124   2HH2  ARG 312          1HH2      ARG 312  12.410  -2.993   1.016
  125    H    VAL 313           H        VAL 313   5.447  -2.119  -4.541
  126    HA   VAL 313           HA       VAL 313   2.847  -0.818  -4.505
  127    HB   VAL 313           HB       VAL 313   3.235  -2.034  -6.500
  128   1HG1  VAL 313          1HG1      VAL 313   4.952  -3.485  -6.262
  129   2HG1  VAL 313          2HG1      VAL 313   4.421  -4.028  -4.670
  130   3HG1  VAL 313          3HG1      VAL 313   3.627  -4.643  -6.121
  131   1HG2  VAL 313          1HG2      VAL 313   1.546  -3.827  -6.437
  132   2HG2  VAL 313          2HG2      VAL 313   1.507  -3.684  -4.680
  133   3HG2  VAL 313          3HG2      VAL 313   1.001  -2.328  -5.685
  134    H    TYR 314           H        TYR 314   1.405  -1.108  -2.944
  135    HA   TYR 314           HA       TYR 314   1.749  -3.378  -1.102
  136   1HB   TYR 314          2HB       TYR 314   1.051  -2.031   0.738
  137    HD1  TYR 314           1HD      TYR 314  -0.951  -0.957   1.205
  138    HD2  TYR 314           2HD      TYR 314   1.642   0.680  -1.747
  139    HE1  TYR 314           1HE      TYR 314  -2.393   1.035   1.036
  140    HE2  TYR 314           2HE      TYR 314   0.206   2.664  -1.914
  141    HH   TYR 314           HH       TYR 314  -1.673   3.747   0.053
  142    H    PHE 315           H        PHE 315  -0.301  -3.856   0.123
  143    HA   PHE 315           HA       PHE 315  -2.559  -3.624  -1.719
  144   1HB   PHE 315          2HB       PHE 315  -1.932  -5.783   0.295
  145    HD1  PHE 315           1HD      PHE 315  -3.405  -6.776  -2.753
  146    HD2  PHE 315           2HD      PHE 315   0.312  -5.712  -0.986
  147    HE1  PHE 315           1HE      PHE 315  -2.212  -7.941  -4.566
  148    HE2  PHE 315           2HE      PHE 315   1.513  -6.875  -2.791
  149    HZ   PHE 315           HZ       PHE 315   0.250  -7.992  -4.586
  150    H    VAL 316           H        VAL 316  -4.515  -3.029  -1.057
  151    HA   VAL 316           HA       VAL 316  -4.720  -2.004   1.695
  152    HB   VAL 316           HB       VAL 316  -6.166  -0.904  -0.710
  153   1HG1  VAL 316          1HG1      VAL 316  -7.203  -0.419   1.418
  154   2HG1  VAL 316          2HG1      VAL 316  -5.671   0.187   2.052
  155   3HG1  VAL 316          3HG1      VAL 316  -6.486   1.047   0.744
  156   1HG2  VAL 316          1HG2      VAL 316  -4.281   0.055  -1.386
  157   2HG2  VAL 316          2HG2      VAL 316  -4.212   0.924   0.147
  158   3HG2  VAL 316          3HG2      VAL 316  -3.398  -0.631  -0.022
  159    H    ASP 317           H        ASP 317  -6.102  -3.176   2.865
  160    HA   ASP 317           HA       ASP 317  -8.216  -4.685   1.550
  161   1HB   ASP 317          2HB       ASP 317  -6.647  -5.493   3.497
  162    H    HIS 318           H        HIS 318 -10.101  -3.749   1.205
  163    HA   HIS 318           HA       HIS 318 -10.931  -1.428   2.692
  164   1HB   HIS 318          2HB       HIS 318 -12.107  -2.978   0.400
  165    HD2  HIS 318           2HD      HIS 318 -10.435  -2.158  -1.539
  166    HE1  HIS 318           1HE      HIS 318 -10.335   1.927  -0.445
  167    HE2  HIS 318           2HE      HIS 318  -9.432   0.180  -2.044
  168    H    ASN 319           H        ASN 319 -11.365  -4.811   2.989
  169    HA   ASN 319           HA       ASN 319 -13.905  -4.725   4.320
  170   1HB   ASN 319          2HB       ASN 319 -11.845  -6.935   4.448
  171   1HD2  ASN 319          1HD2      ASN 319 -11.902  -8.515   2.868
  172   2HD2  ASN 319          2HD2      ASN 319 -12.578  -8.233   1.304
  173    H    ASN 320           H        ASN 320 -10.584  -5.396   5.431
  174    HA   ASN 320           HA       ASN 320 -11.384  -4.969   8.190
  175   1HB   ASN 320          2HB       ASN 320  -8.614  -5.576   7.149
  176   1HD2  ASN 320          1HD2      ASN 320  -8.178  -7.531   6.437
  177   2HD2  ASN 320          2HD2      ASN 320  -9.255  -8.880   6.469
  178    H    ARG 321           H        ARG 321 -10.127  -3.108   5.634
  179    HA   ARG 321           HA       ARG 321  -9.446  -0.944   5.507
  180   1HB   ARG 321          2HB       ARG 321 -10.168  -0.825   8.440
  181   1HG   ARG 321          2HG       ARG 321 -12.037   0.560   6.858
  182   1HD   ARG 321          2HD       ARG 321 -12.935  -2.013   7.854
  183    HE   ARG 321           HE       ARG 321 -13.774   0.698   8.038
  184   1HH1  ARG 321          2HH1      ARG 321 -13.993  -2.400   9.613
  185   2HH1  ARG 321          1HH1      ARG 321 -15.517  -2.058  10.361
  186   1HH2  ARG 321          2HH2      ARG 321 -15.782   1.158   9.016
  187   2HH2  ARG 321          1HH2      ARG 321 -16.536  -0.036  10.020
  188    H    THR 322           H        THR 322  -7.425  -2.613   5.562
  189    HA   THR 322           HA       THR 322  -5.440  -1.233   7.217
  190    HB   THR 322           HB       THR 322  -5.987  -3.329   8.400
  191    HG1  THR 322           1HG      THR 322  -3.811  -4.007   8.574
  192   1HG2  THR 322          1HG2      THR 322  -5.393  -4.492   5.722
  193   2HG2  THR 322          2HG2      THR 322  -6.630  -4.939   6.896
  194   3HG2  THR 322          3HG2      THR 322  -4.953  -5.416   7.157
  195    H    THR 323           H        THR 323  -3.221  -2.678   6.508
  196    HA   THR 323           HA       THR 323  -3.137  -2.749   3.594
  197    HB   THR 323           HB       THR 323  -0.986  -1.360   3.675
  198    HG1  THR 323           1HG      THR 323  -0.458  -0.585   5.567
  199   1HG2  THR 323          1HG2      THR 323  -2.944   0.650   4.343
  200   2HG2  THR 323          2HG2      THR 323  -3.694  -0.628   3.379
  201   3HG2  THR 323          3HG2      THR 323  -2.275   0.220   2.767
  202    H    GLN 324           H        GLN 324  -0.809  -3.334   2.882
  203    HA   GLN 324           HA       GLN 324   1.013  -4.573   4.583
  204   1HB   GLN 324          2HB       GLN 324   0.311  -7.001   3.639
  205   1HG   GLN 324          2HG       GLN 324  -2.341  -5.909   4.478
  206   1HE2  GLN 324          1HE2      GLN 324  -1.485  -7.979   1.798
  207   2HE2  GLN 324          2HE2      GLN 324  -2.162  -9.430   2.451
  208    H    PHE 325           H        PHE 325   2.747  -5.569   3.469
  209    HA   PHE 325           HA       PHE 325   2.867  -4.829   0.649
  210   1HB   PHE 325          2HB       PHE 325   4.898  -5.573   2.728
  211    HD1  PHE 325           1HD      PHE 325   7.042  -4.024   2.308
  212    HD2  PHE 325           2HD      PHE 325   3.047  -3.034   1.212
  213    HE1  PHE 325           1HE      PHE 325   7.625  -1.643   2.317
  214    HE2  PHE 325           2HE      PHE 325   3.633  -0.646   1.223
  215    HZ   PHE 325           HZ       PHE 325   5.925   0.049   1.772
  216    H    THR 326           H        THR 326   1.176  -6.993   1.199
  217    HA   THR 326           HA       THR 326   2.561  -9.082  -0.297
  218    HB   THR 326           HB       THR 326   0.757 -10.114   1.794
  219    HG1  THR 326           1HG      THR 326   1.897  -9.457   3.463
  220   1HG2  THR 326          1HG2      THR 326   1.983 -11.573   0.292
  221   2HG2  THR 326          2HG2      THR 326   2.538 -11.802   1.952
  222   3HG2  THR 326          3HG2      THR 326   3.510 -10.863   0.819
  223    H    ASP 327           H        ASP 327   1.184 -10.460  -1.488
  224    HA   ASP 327           HA       ASP 327  -1.379  -9.234  -2.111
  225   1HB   ASP 327          2HB       ASP 327   0.329  -9.901  -3.882
  226    HA   PRO 328           HA       PRO 328  -3.284 -12.179   0.743
  227   1HB   PRO 328          2HB       PRO 328  -5.830 -11.763  -0.362
  228   1HG   PRO 328          2HG       PRO 328  -5.272 -10.072  -1.821
  229   1HD   PRO 328          2HD       PRO 328  -3.204  -9.019  -1.768
  230    H    ARG 329           H        ARG 329  -3.548 -12.055  -2.729
  231    HA   ARG 329           HA       ARG 329  -4.860 -14.530  -3.091
  232   1HB   ARG 329          2HB       ARG 329  -2.974 -13.120  -4.990
  233   1HG   ARG 329          2HG       ARG 329  -5.976 -12.934  -4.924
  234   1HD   ARG 329          2HD       ARG 329  -5.746 -11.323  -6.637
  235    HE   ARG 329           HE       ARG 329  -3.799 -13.067  -7.801
  236   1HH1  ARG 329          2HH1      ARG 329  -7.092 -12.834  -6.695
  237   2HH1  ARG 329          1HH1      ARG 329  -7.664 -14.104  -7.725
  238   1HH2  ARG 329          2HH2      ARG 329  -4.541 -14.739  -9.162
  239   2HH2  ARG 329          1HH2      ARG 329  -6.213 -15.188  -9.126
  240    H    LEU 330           H        LEU 330  -1.556 -13.599  -2.546
  241    HA   LEU 330           HA       LEU 330  -0.315 -16.001  -3.391
  242   1HB   LEU 330          2HB       LEU 330   0.538 -13.771  -1.566
  243    HG   LEU 330           HG       LEU 330   0.556 -13.334  -4.031
  244   1HD1  LEU 330          1HD1      LEU 330   2.345 -12.608  -2.138
  245   2HD1  LEU 330          2HD1      LEU 330   3.409 -13.353  -3.331
  246   3HD1  LEU 330          3HD1      LEU 330   2.359 -12.015  -3.798
  247   1HD2  LEU 330          1HD2      LEU 330   2.160 -14.455  -5.430
  248   2HD2  LEU 330          2HD2      LEU 330   2.730 -15.423  -4.070
  249   3HD2  LEU 330          3HD2      LEU 330   1.098 -15.659  -4.700
  250    H    SER 331           H        SER 331  -0.223 -14.862  -0.041
  251    HA   SER 331           HA       SER 331  -0.239 -17.571   0.931
  252   1HB   SER 331          2HB       SER 331   1.116 -15.697   1.947
  253    HG   SER 331           HG       SER 331   1.102 -16.903   3.655
  254    H    ALA 332           H        ALA 332  -1.803 -18.559   2.201
  255    HA   ALA 332           HA       ALA 332  -4.249 -17.227   2.899
  256   1HB   ALA 332          1HB       ALA 332  -5.738 -18.609   1.529
  257   2HB   ALA 332          2HB       ALA 332  -4.672 -17.627   0.524
  258   3HB   ALA 332          3HB       ALA 332  -4.340 -19.344   0.747
  259    H    ASN 333           H        ASN 333  -5.932 -19.263   3.358
  260    HA   ASN 333           HA       ASN 333  -4.394 -21.088   5.088
  261   1HB   ASN 333          2HB       ASN 333  -7.220 -20.199   5.640
  262   1HD2  ASN 333          1HD2      ASN 333  -7.620 -18.319   6.614
  263   2HD2  ASN 333          2HD2      ASN 333  -6.425 -17.141   7.021
  264   1H    GLY 198          1HT       GLY 198  14.222  -4.052  20.125
  265   2H    GLY 198          2HT       GLY 198  13.583  -5.100  18.961
  266   3H    GLY 198          3HT       GLY 198  12.711  -4.772  20.373
  267   1HA   GLY 198          2HA       GLY 198  11.635  -3.221  19.229
  268   2HA   GLY 198          1HA       GLY 198  13.124  -2.296  19.351
  269    HA   PRO 199           HA       PRO 199  13.728  -2.665  14.986
  270   1HB   PRO 199          2HB       PRO 199  16.273  -3.385  14.582
  271   1HG   PRO 199          2HG       PRO 199  16.746  -4.434  16.598
  272   1HD   PRO 199          2HD       PRO 199  15.359  -4.201  18.402
  273    H    LEU 200           H        LEU 200  12.259  -4.793  15.538
  274    HA   LEU 200           HA       LEU 200  13.543  -7.252  14.734
  275   1HB   LEU 200          2HB       LEU 200  10.576  -6.888  14.918
  276    HG   LEU 200           HG       LEU 200  11.502  -5.855  16.987
  277   1HD1  LEU 200          1HD1      LEU 200   9.485  -6.626  17.589
  278   2HD1  LEU 200          2HD1      LEU 200   9.762  -8.212  16.867
  279   3HD1  LEU 200          3HD1      LEU 200  10.410  -7.847  18.466
  280   1HD2  LEU 200          1HD2      LEU 200  12.578  -8.596  17.603
  281   2HD2  LEU 200          2HD2      LEU 200  13.577  -7.282  16.983
  282   3HD2  LEU 200          3HD2      LEU 200  12.772  -7.116  18.543
  283    H    GLY 201           H        GLY 201  12.363  -8.597  13.004
  284   1HA   GLY 201          1HA       GLY 201  11.613  -8.857  10.838
  285   2HA   GLY 201          2HA       GLY 201  11.120  -7.171  10.851
  286    H    SER 202           H        SER 202  11.909  -7.014   8.685
  287    HA   SER 202           HA       SER 202  14.801  -6.538   8.606
  288   1HB   SER 202          2HB       SER 202  14.460  -7.423   6.095
  289    HG   SER 202           HG       SER 202  13.019  -9.416   7.334
  290    H    GLU 203           H        GLU 203  11.737  -6.159   6.837
  291    HA   GLU 203           HA       GLU 203  12.047  -3.347   6.609
  292   1HB   GLU 203          2HB       GLU 203  13.497  -4.755   4.718
  293   1HG   GLU 203          2HG       GLU 203  13.167  -2.485   3.378
  294    H    LEU 204           H        LEU 204  10.556  -6.260   5.261
  295    HA   LEU 204           HA       LEU 204   8.152  -4.863   4.496
  296   1HB   LEU 204          2HB       LEU 204   8.302  -7.837   4.721
  297    HG   LEU 204           HG       LEU 204  10.412  -7.397   3.634
  298   1HD1  LEU 204          1HD1      LEU 204   8.980  -9.199   2.743
  299   2HD1  LEU 204          2HD1      LEU 204   8.334  -8.067   1.557
  300   3HD1  LEU 204          3HD1      LEU 204  10.043  -8.499   1.522
  301   1HD2  LEU 204          1HD2      LEU 204   9.651  -5.027   2.964
  302   2HD2  LEU 204          2HD2      LEU 204  10.741  -5.899   1.886
  303   3HD2  LEU 204          3HD2      LEU 204   9.020  -5.804   1.512
  304    H    GLU 205           H        GLU 205   5.998  -5.754   5.249
  305    HA   GLU 205           HA       GLU 205   4.468  -6.105   6.899
  306   1HB   GLU 205          2HB       GLU 205   6.684  -7.826   7.567
  307   1HG   GLU 205          2HG       GLU 205   4.443  -8.553   6.781
  308    H    SER 206           H        SER 206   5.255  -3.613   6.794
  309    HA   SER 206           HA       SER 206   4.739  -2.552   9.306
  310   1HB   SER 206          2HB       SER 206   7.309  -3.479   9.291
  311    HG   SER 206           HG       SER 206   6.913  -2.864  11.250
  312    HA   PRO 207           HA       PRO 207   6.303   0.998   6.390
  313   1HB   PRO 207          2HB       PRO 207   6.744  -0.299   3.819
  314   1HG   PRO 207          2HG       PRO 207   8.359  -1.826   4.463
  315   1HD   PRO 207          2HD       PRO 207   6.450  -2.756   5.408
  316    HA   PRO 208           HA       PRO 208   2.853  -0.249   2.919
  317   1HB   PRO 208          2HB       PRO 208   1.224  -1.558   5.005
  318   1HG   PRO 208          2HG       PRO 208   2.597  -3.344   5.280
  319   1HD   PRO 208          2HD       PRO 208   4.488  -2.283   5.809
  320    HA   PRO 209           HA       PRO 209   1.499   3.689   4.693
  321   1HB   PRO 209          2HB       PRO 209  -0.460   3.809   2.628
  322   1HG   PRO 209          2HG       PRO 209   0.346   2.154   1.338
  323   1HD   PRO 209          2HD       PRO 209   2.283   1.037   1.823
  324    HA   PRO 210           HA       PRO 210  -2.382   2.675   6.545
  325   1HB   PRO 210          2HB       PRO 210  -3.820   4.911   6.533
  326   1HG   PRO 210          2HG       PRO 210  -2.956   6.131   4.800
  327   1HD   PRO 210          2HD       PRO 210  -1.322   5.154   3.593
  328    H    TYR 211           H        TYR 211  -4.708   2.385   6.398
  329    HA   TYR 211           HA       TYR 211  -5.525   1.390   3.916
  330   1HB   TYR 211          2HB       TYR 211  -6.609   0.507   5.842
  331    HD1  TYR 211           1HD      TYR 211  -7.508   0.270   3.210
  332    HD2  TYR 211           2HD      TYR 211  -9.349   2.423   6.372
  333    HE1  TYR 211           1HE      TYR 211  -9.673   0.080   2.060
  334    HE2  TYR 211           2HE      TYR 211 -11.528   2.231   5.246
  335    HH   TYR 211           HH       TYR 211 -12.645   0.936   3.604
  336    H    SER 212           H        SER 212  -7.351   3.930   5.568
  337    HA   SER 212           HA       SER 212  -8.436   5.770   4.811
  338   1HB   SER 212          2HB       SER 212  -6.075   5.875   2.917
  339    HG   SER 212           HG       SER 212  -5.071   6.723   4.543
  340    H    ARG 213           H        ARG 213  -7.123   4.914   1.638
  341    HA   ARG 213           HA       ARG 213  -8.991   3.331   0.518
  342   1HB   ARG 213          2HB       ARG 213 -10.107   6.031   0.951
  343   1HG   ARG 213          2HG       ARG 213 -10.958   3.446   1.407
  344   1HD   ARG 213          2HD       ARG 213 -11.698   3.999  -1.212
  345    HE   ARG 213           HE       ARG 213 -13.578   5.343   0.163
  346   1HH1  ARG 213          2HH1      ARG 213 -13.649   2.325  -1.571
  347   2HH1  ARG 213          1HH1      ARG 213 -15.321   2.463  -2.004
  348   1HH2  ARG 213          2HH2      ARG 213 -15.779   5.539  -0.402
  349   2HH2  ARG 213          1HH2      ARG 213 -16.532   4.294  -1.343
  350    H    TYR 214           H        TYR 214  -7.235   6.341   0.101
  351    HA   TYR 214           HA       TYR 214  -6.736   5.718  -2.716
  352   1HB   TYR 214          2HB       TYR 214  -5.735   8.172  -1.293
  353    HD1  TYR 214           1HD      TYR 214  -7.040  10.231  -1.229
  354    HD2  TYR 214           2HD      TYR 214  -8.832   6.528  -2.315
  355    HE1  TYR 214           1HE      TYR 214  -9.264  11.219  -0.904
  356    HE2  TYR 214           2HE      TYR 214 -11.061   7.507  -1.992
  357    HH   TYR 214           HH       TYR 214 -11.656  10.725  -1.834
  358    HA   PRO 215           HA       PRO 215  -2.517   4.647  -1.895
  359   1HB   PRO 215          2HB       PRO 215  -1.220   5.490  -4.091
  360   1HG   PRO 215          2HG       PRO 215  -2.588   7.059  -5.022
  361   1HD   PRO 215          2HD       PRO 215  -4.386   7.631  -3.782
  362    H    MET 216           H        MET 216  -1.985   5.887  -0.057
  363    HA   MET 216           HA       MET 216  -0.224   8.163  -0.649
  364   1HB   MET 216          2HB       MET 216  -1.053   9.387   1.243
  365   1HG   MET 216          2HG       MET 216  -2.237   6.833   2.015
  366   1HE   MET 216          1HE       MET 216  -4.959   6.373   1.323
  367   2HE   MET 216          2HE       MET 216  -5.726   7.820   0.669
  368   3HE   MET 216          3HE       MET 216  -4.118   7.348   0.118
  369    H    ASP 217           H        ASP 217   1.757   7.538  -0.166
  370    HA   ASP 217           HA       ASP 217   2.565   5.408   1.359
  371   1HB   ASP 217          2HB       ASP 217   4.085   6.634  -0.106
  Start of MODEL    3
    1   1H    GLY 292          1HT       GLY 292   9.382 -14.375  -9.283
    2   2H    GLY 292          2HT       GLY 292  10.111 -12.952  -9.832
    3   3H    GLY 292          3HT       GLY 292   8.976 -13.749 -10.801
    4   1HA   GLY 292          2HA       GLY 292   8.157 -12.854  -8.132
    5   2HA   GLY 292          1HA       GLY 292   8.306 -11.656  -9.408
    6    HA   PRO 293           HA       PRO 293   4.707 -14.762 -10.442
    7   1HB   PRO 293          2HB       PRO 293   3.370 -15.619  -8.249
    8   1HG   PRO 293          2HG       PRO 293   4.686 -14.665  -6.591
    9   1HD   PRO 293          2HD       PRO 293   6.795 -13.857  -7.033
   10    H    LEU 294           H        LEU 294   4.432 -12.809  -7.479
   11    HA   LEU 294           HA       LEU 294   2.951 -11.206  -6.834
   12   1HB   LEU 294          2HB       LEU 294   4.047 -10.349  -9.082
   13    HG   LEU 294           HG       LEU 294   1.617  -9.017  -7.880
   14   1HD1  LEU 294          1HD1      LEU 294   4.180  -9.476  -6.837
   15   2HD1  LEU 294          2HD1      LEU 294   4.137  -7.778  -7.313
   16   3HD1  LEU 294          3HD1      LEU 294   2.926  -8.412  -6.197
   17   1HD2  LEU 294          1HD2      LEU 294   2.639  -8.391 -10.290
   18   2HD2  LEU 294          2HD2      LEU 294   1.936  -7.207  -9.188
   19   3HD2  LEU 294          3HD2      LEU 294   3.685  -7.426  -9.250
   20    H    GLY 295           H        GLY 295   1.775 -13.642  -6.846
   21   1HA   GLY 295          1HA       GLY 295  -0.336 -14.541  -6.657
   22   2HA   GLY 295          2HA       GLY 295  -0.983 -12.978  -7.131
   23    H    SER 296           H        SER 296  -2.566 -14.286  -8.306
   24    HA   SER 296           HA       SER 296  -1.520 -15.080 -10.941
   25   1HB   SER 296          2HB       SER 296  -2.117 -17.150 -10.026
   26    HG   SER 296           HG       SER 296  -3.505 -17.677 -11.504
   27    H    GLY 297           H        GLY 297  -4.720 -14.581  -9.434
   28   1HA   GLY 297          1HA       GLY 297  -5.458 -12.972 -11.786
   29   2HA   GLY 297          2HA       GLY 297  -6.591 -13.778 -10.712
   30    HA   PRO 298           HA       PRO 298  -6.255  -9.194  -9.660
   31   1HB   PRO 298          2HB       PRO 298  -8.975  -8.815  -9.591
   32   1HG   PRO 298          2HG       PRO 298  -9.653 -10.902 -10.331
   33   1HD   PRO 298          2HD       PRO 298  -8.185 -12.394 -11.316
   34    H    LEU 299           H        LEU 299  -6.761  -8.237  -7.681
   35    HA   LEU 299           HA       LEU 299  -6.726  -9.844  -5.437
   36   1HB   LEU 299          2HB       LEU 299  -7.651  -6.998  -5.770
   37    HG   LEU 299           HG       LEU 299  -5.281  -7.220  -6.229
   38   1HD1  LEU 299          1HD1      LEU 299  -4.438  -5.943  -4.117
   39   2HD1  LEU 299          2HD1      LEU 299  -5.637  -5.207  -5.180
   40   3HD1  LEU 299          3HD1      LEU 299  -6.142  -5.962  -3.669
   41   1HD2  LEU 299          1HD2      LEU 299  -3.743  -8.117  -4.548
   42   2HD2  LEU 299          2HD2      LEU 299  -5.115  -8.580  -3.542
   43   3HD2  LEU 299          3HD2      LEU 299  -4.875  -9.346  -5.112
   44    HA   PRO 300           HA       PRO 300 -10.814 -11.225  -4.530
   45   1HB   PRO 300          2HB       PRO 300 -10.511 -10.235  -1.762
   46   1HG   PRO 300          2HG       PRO 300  -8.406 -11.134  -1.371
   47   1HD   PRO 300          2HD       PRO 300  -7.901  -9.316  -2.727
   48    HA   PRO 301           HA       PRO 301 -13.712  -7.911  -4.285
   49   1HB   PRO 301          2HB       PRO 301 -15.505  -9.082  -2.366
   50   1HG   PRO 301          2HG       PRO 301 -15.187 -11.317  -2.610
   51   1HD   PRO 301          2HD       PRO 301 -12.994 -11.001  -1.984
   52    H    GLY 302           H        GLY 302 -11.653  -7.172  -2.673
   53   1HA   GLY 302          1HA       GLY 302 -12.892  -5.336  -0.910
   54   2HA   GLY 302          2HA       GLY 302 -12.212  -6.666   0.011
   55    H    TRP 303           H        TRP 303  -9.955  -7.078  -1.766
   56    HA   TRP 303           HA       TRP 303  -8.266  -4.999  -0.689
   57   1HB   TRP 303          2HB       TRP 303  -7.599  -7.446  -2.321
   58    HD1  TRP 303           HD       TRP 303  -9.039  -8.969  -0.613
   59    HE1  TRP 303           1HE      TRP 303  -8.491  -9.799   1.759
   60    HE3  TRP 303           3HE      TRP 303  -5.249  -5.739   0.501
   61    HZ2  TRP 303           2HZ      TRP 303  -6.668  -9.164   3.835
   62    HZ3  TRP 303           3HZ      TRP 303  -4.150  -5.913   2.694
   63    HH2  TRP 303           HH       TRP 303  -4.844  -7.589   4.320
   64    H    GLU 304           H        GLU 304  -6.516  -4.082  -2.072
   65    HA   GLU 304           HA       GLU 304  -7.026  -3.800  -4.890
   66   1HB   GLU 304          2HB       GLU 304  -8.636  -2.195  -3.903
   67   1HG   GLU 304          2HG       GLU 304  -6.990  -0.173  -4.963
   68    H    ILE 305           H        ILE 305  -5.189  -3.373  -5.958
   69    HA   ILE 305           HA       ILE 305  -2.748  -3.217  -4.466
   70    HB   ILE 305           HB       ILE 305  -3.253  -3.075  -7.440
   71   1HG1  ILE 305          2HG1      ILE 305  -3.696  -5.214  -5.953
   72   1HG2  ILE 305          1HG2      ILE 305  -0.727  -2.929  -5.862
   73   2HG2  ILE 305          2HG2      ILE 305  -0.719  -3.754  -7.421
   74   3HG2  ILE 305          3HG2      ILE 305  -1.198  -2.060  -7.322
   75   1HD1  ILE 305          1HD1      ILE 305  -1.595  -5.440  -4.851
   76   2HD1  ILE 305          2HD1      ILE 305  -1.777  -6.755  -6.009
   77   3HD1  ILE 305          3HD1      ILE 305  -0.733  -5.386  -6.386
   78    H    ARG 306           H        ARG 306  -1.200  -1.570  -4.545
   79    HA   ARG 306           HA       ARG 306  -1.703   0.948  -5.793
   80   1HB   ARG 306          2HB       ARG 306  -2.252   0.572  -2.865
   81   1HG   ARG 306          2HG       ARG 306  -3.638   1.875  -5.159
   82   1HD   ARG 306          2HD       ARG 306  -4.561   2.419  -2.385
   83    HE   ARG 306           HE       ARG 306  -4.855   4.467  -4.327
   84   1HH1  ARG 306          2HH1      ARG 306  -6.080   1.344  -3.394
   85   2HH1  ARG 306          1HH1      ARG 306  -7.643   1.603  -4.093
   86   1HH2  ARG 306          2HH2      ARG 306  -6.910   4.819  -5.255
   87   2HH2  ARG 306          1HH2      ARG 306  -8.116   3.580  -5.152
   88    H    ASN 307           H        ASN 307   0.000   2.602  -4.928
   89    HA   ASN 307           HA       ASN 307   2.409   1.166  -4.067
   90   1HB   ASN 307          2HB       ASN 307   2.697   3.338  -6.102
   91   1HD2  ASN 307          1HD2      ASN 307   3.642   0.270  -7.054
   92   2HD2  ASN 307          2HD2      ASN 307   2.394  -0.042  -8.208
   93    H    THR 308           H        THR 308   3.795   2.267  -2.759
   94    HA   THR 308           HA       THR 308   2.693   4.362  -1.213
   95    HB   THR 308           HB       THR 308   4.909   4.438  -0.101
   96    HG1  THR 308           1HG      THR 308   6.343   2.620  -0.897
   97   1HG2  THR 308          1HG2      THR 308   3.026   2.560   0.129
   98   2HG2  THR 308          2HG2      THR 308   4.521   2.516   1.065
   99   3HG2  THR 308          3HG2      THR 308   4.362   1.535  -0.391
  100    H    ALA 309           H        ALA 309   5.590   4.352  -3.298
  101    HA   ALA 309           HA       ALA 309   5.051   6.703  -4.661
  102   1HB   ALA 309          1HB       ALA 309   5.512   7.330  -2.032
  103   2HB   ALA 309          2HB       ALA 309   7.095   7.581  -2.770
  104   3HB   ALA 309          3HB       ALA 309   5.686   8.436  -3.397
  105    H    THR 310           H        THR 310   7.951   5.621  -2.879
  106    HA   THR 310           HA       THR 310   9.771   6.009  -4.938
  107    HB   THR 310           HB       THR 310  11.195   4.305  -3.766
  108    HG1  THR 310           1HG      THR 310   9.112   4.189  -1.841
  109   1HG2  THR 310          1HG2      THR 310  11.172   6.689  -3.106
  110   2HG2  THR 310          2HG2      THR 310  11.494   5.614  -1.746
  111   3HG2  THR 310          3HG2      THR 310   9.895   6.333  -1.943
  112    H    GLY 311           H        GLY 311   7.543   3.387  -4.361
  113   1HA   GLY 311          1HA       GLY 311   7.153   2.407  -6.782
  114   2HA   GLY 311          2HA       GLY 311   8.748   1.747  -6.455
  115    H    ARG 312           H        ARG 312   8.037   1.499  -3.546
  116    HA   ARG 312           HA       ARG 312   7.283  -1.179  -3.522
  117   1HB   ARG 312          2HB       ARG 312   7.480   0.971  -1.489
  118   1HG   ARG 312          2HG       ARG 312   8.299  -1.897  -1.211
  119   1HD   ARG 312          2HD       ARG 312   8.321  -0.216   0.719
  120    HE   ARG 312           HE       ARG 312   9.371   1.731   0.125
  121   1HH1  ARG 312          2HH1      ARG 312  11.309  -0.978  -0.891
  122   2HH1  ARG 312          1HH1      ARG 312  12.672  -0.005  -1.334
  123   1HH2  ARG 312          2HH2      ARG 312  11.158   3.024  -0.456
  124   2HH2  ARG 312          1HH2      ARG 312  12.586   2.271  -1.086
  125    H    VAL 313           H        VAL 313   5.548  -2.097  -4.087
  126    HA   VAL 313           HA       VAL 313   3.022  -0.658  -4.106
  127    HB   VAL 313           HB       VAL 313   3.558  -1.783  -6.141
  128   1HG1  VAL 313          1HG1      VAL 313   4.624  -3.773  -4.384
  129   2HG1  VAL 313          2HG1      VAL 313   3.512  -4.518  -5.533
  130   3HG1  VAL 313          3HG1      VAL 313   4.872  -3.560  -6.116
  131   1HG2  VAL 313          1HG2      VAL 313   1.266  -2.475  -4.590
  132   2HG2  VAL 313          2HG2      VAL 313   1.407  -2.245  -6.331
  133   3HG2  VAL 313          3HG2      VAL 313   1.715  -3.829  -5.622
  134    H    TYR 314           H        TYR 314   1.407  -1.038  -2.724
  135    HA   TYR 314           HA       TYR 314   1.623  -3.373  -0.944
  136   1HB   TYR 314          2HB       TYR 314   0.759  -2.073   0.881
  137    HD1  TYR 314           1HD      TYR 314  -1.188  -0.895   1.301
  138    HD2  TYR 314           2HD      TYR 314   1.533   0.594  -1.610
  139    HE1  TYR 314           1HE      TYR 314  -2.582   1.118   1.030
  140    HE2  TYR 314           2HE      TYR 314   0.150   2.601  -1.885
  141    HH   TYR 314           HH       TYR 314  -3.000   2.891  -0.410
  142    H    PHE 315           H        PHE 315  -0.484  -3.891   0.120
  143    HA   PHE 315           HA       PHE 315  -2.657  -3.626  -1.821
  144   1HB   PHE 315          2HB       PHE 315  -2.240  -5.814   0.225
  145    HD1  PHE 315           1HD      PHE 315   0.220  -5.684  -0.606
  146    HD2  PHE 315           2HD      PHE 315  -3.068  -6.865  -3.039
  147    HE1  PHE 315           1HE      PHE 315   1.770  -6.837  -2.134
  148    HE2  PHE 315           2HE      PHE 315  -1.525  -8.032  -4.560
  149    HZ   PHE 315           HZ       PHE 315   0.896  -8.017  -4.110
  150    H    VAL 316           H        VAL 316  -4.538  -2.807  -1.215
  151    HA   VAL 316           HA       VAL 316  -4.788  -1.885   1.563
  152    HB   VAL 316           HB       VAL 316  -6.398  -0.900  -0.780
  153   1HG1  VAL 316          1HG1      VAL 316  -7.301  -0.335   1.364
  154   2HG1  VAL 316          2HG1      VAL 316  -5.729   0.240   1.924
  155   3HG1  VAL 316          3HG1      VAL 316  -6.587   1.115   0.653
  156   1HG2  VAL 316          1HG2      VAL 316  -4.490   1.034  -0.249
  157   2HG2  VAL 316          2HG2      VAL 316  -3.582  -0.478  -0.232
  158   3HG2  VAL 316          3HG2      VAL 316  -4.535  -0.038  -1.650
  159    H    ASP 317           H        ASP 317  -6.126  -3.014   2.811
  160    HA   ASP 317           HA       ASP 317  -8.208  -4.656   1.607
  161   1HB   ASP 317          2HB       ASP 317  -6.552  -5.199   3.647
  162    H    HIS 318           H        HIS 318 -10.155  -3.830   1.277
  163    HA   HIS 318           HA       HIS 318 -11.016  -1.462   2.707
  164   1HB   HIS 318          2HB       HIS 318 -12.132  -3.032   0.399
  165    HD2  HIS 318           2HD      HIS 318 -10.492  -2.178  -1.546
  166    HE1  HIS 318           1HE      HIS 318 -10.464   1.909  -0.457
  167    HE2  HIS 318           2HE      HIS 318  -9.559   0.182  -2.076
  168    H    ASN 319           H        ASN 319 -11.475  -4.870   2.904
  169    HA   ASN 319           HA       ASN 319 -14.000  -4.768   4.271
  170   1HB   ASN 319          2HB       ASN 319 -12.074  -7.081   4.362
  171   1HD2  ASN 319          1HD2      ASN 319 -12.160  -8.628   2.718
  172   2HD2  ASN 319          2HD2      ASN 319 -12.601  -8.209   1.103
  173    H    ASN 320           H        ASN 320 -10.717  -5.708   5.319
  174    HA   ASN 320           HA       ASN 320 -11.460  -5.440   8.096
  175   1HB   ASN 320          2HB       ASN 320  -8.694  -5.926   6.985
  176   1HD2  ASN 320          1HD2      ASN 320  -8.085  -7.965   6.486
  177   2HD2  ASN 320          2HD2      ASN 320  -9.200  -9.263   6.261
  178    H    ARG 321           H        ARG 321 -10.220  -3.370   5.687
  179    HA   ARG 321           HA       ARG 321  -9.562  -1.198   5.732
  180   1HB   ARG 321          2HB       ARG 321 -10.338  -1.333   8.652
  181   1HG   ARG 321          2HG       ARG 321 -12.129   0.224   7.119
  182   1HD   ARG 321          2HD       ARG 321 -12.740  -2.508   8.174
  183    HE   ARG 321           HE       ARG 321 -14.809  -1.607   7.881
  184   1HH1  ARG 321          2HH1      ARG 321 -12.658   0.907   8.964
  185   2HH1  ARG 321          1HH1      ARG 321 -13.905   2.105   9.074
  186   1HH2  ARG 321          2HH2      ARG 321 -16.459  -0.041   8.021
  187   2HH2  ARG 321          1HH2      ARG 321 -16.068   1.566   8.537
  188    H    THR 322           H        THR 322  -7.470  -2.552   5.494
  189    HA   THR 322           HA       THR 322  -5.500  -1.330   7.229
  190    HB   THR 322           HB       THR 322  -6.026  -3.432   8.419
  191    HG1  THR 322           1HG      THR 322  -3.976  -3.358   8.907
  192   1HG2  THR 322          1HG2      THR 322  -6.697  -4.989   6.834
  193   2HG2  THR 322          2HG2      THR 322  -5.066  -5.534   7.225
  194   3HG2  THR 322          3HG2      THR 322  -5.358  -4.614   5.750
  195    H    THR 323           H        THR 323  -3.292  -2.812   6.471
  196    HA   THR 323           HA       THR 323  -3.262  -2.861   3.558
  197    HB   THR 323           HB       THR 323  -1.078  -1.495   3.631
  198    HG1  THR 323           1HG      THR 323  -0.970  -1.473   5.958
  199   1HG2  THR 323          1HG2      THR 323  -2.425  -0.043   2.602
  200   2HG2  THR 323          2HG2      THR 323  -2.890   0.605   4.177
  201   3HG2  THR 323          3HG2      THR 323  -3.832  -0.695   3.443
  202    H    GLN 324           H        GLN 324  -0.968  -3.453   2.792
  203    HA   GLN 324           HA       GLN 324   0.879  -4.688   4.502
  204   1HB   GLN 324          2HB       GLN 324   0.185  -7.076   3.359
  205   1HG   GLN 324          2HG       GLN 324  -2.399  -6.057   4.463
  206   1HE2  GLN 324          1HE2      GLN 324  -1.401  -8.081   1.747
  207   2HE2  GLN 324          2HE2      GLN 324  -2.158  -9.527   2.315
  208    H    PHE 325           H        PHE 325   2.644  -5.647   3.375
  209    HA   PHE 325           HA       PHE 325   2.810  -4.768   0.592
  210   1HB   PHE 325          2HB       PHE 325   4.783  -5.491   2.713
  211    HD1  PHE 325           1HD      PHE 325   7.042  -4.041   1.993
  212    HD2  PHE 325           2HD      PHE 325   2.979  -2.984   1.272
  213    HE1  PHE 325           1HE      PHE 325   7.678  -1.673   1.878
  214    HE2  PHE 325           2HE      PHE 325   3.624  -0.606   1.156
  215    HZ   PHE 325           HZ       PHE 325   5.970   0.043   1.454
  216    H    THR 326           H        THR 326   1.262  -7.156   1.450
  217    HA   THR 326           HA       THR 326   2.634  -9.135  -0.228
  218    HB   THR 326           HB       THR 326   0.857 -10.213   1.858
  219    HG1  THR 326           1HG      THR 326   3.308  -8.905   2.479
  220   1HG2  THR 326          1HG2      THR 326   2.637 -11.879   2.003
  221   2HG2  THR 326          2HG2      THR 326   3.645 -10.901   0.934
  222   3HG2  THR 326          3HG2      THR 326   2.148 -11.615   0.328
  223    H    ASP 327           H        ASP 327   1.311 -10.487  -1.469
  224    HA   ASP 327           HA       ASP 327  -1.269  -9.353  -2.116
  225   1HB   ASP 327          2HB       ASP 327   0.208  -9.985  -3.949
  226    HA   PRO 328           HA       PRO 328  -3.161 -12.176   0.877
  227   1HB   PRO 328          2HB       PRO 328  -5.741 -11.621   0.013
  228   1HG   PRO 328          2HG       PRO 328  -5.199 -10.089  -1.635
  229   1HD   PRO 328          2HD       PRO 328  -3.102  -9.097  -1.771
  230    H    ARG 329           H        ARG 329  -3.480 -12.116  -2.577
  231    HA   ARG 329           HA       ARG 329  -4.994 -14.556  -2.719
  232   1HB   ARG 329          2HB       ARG 329  -3.611 -12.928  -4.854
  233   1HG   ARG 329          2HG       ARG 329  -6.328 -12.922  -3.722
  234   1HD   ARG 329          2HD       ARG 329  -7.255 -12.144  -5.884
  235    HE   ARG 329           HE       ARG 329  -6.883 -14.808  -5.190
  236   1HH1  ARG 329          2HH1      ARG 329  -7.481 -12.927  -8.058
  237   2HH1  ARG 329          1HH1      ARG 329  -8.336 -14.196  -8.869
  238   1HH2  ARG 329          2HH2      ARG 329  -8.006 -16.486  -6.248
  239   2HH2  ARG 329          1HH2      ARG 329  -8.636 -16.220  -7.838
  240    H    LEU 330           H        LEU 330  -1.646 -13.663  -2.651
  241    HA   LEU 330           HA       LEU 330  -0.390 -15.702  -3.989
  242   1HB   LEU 330          2HB       LEU 330   0.302 -14.000  -1.692
  243    HG   LEU 330           HG       LEU 330   0.998 -13.466  -4.031
  244   1HD1  LEU 330          1HD1      LEU 330   2.733 -12.342  -3.199
  245   2HD1  LEU 330          2HD1      LEU 330   2.376 -13.152  -1.673
  246   3HD1  LEU 330          3HD1      LEU 330   3.592 -13.819  -2.764
  247   1HD2  LEU 330          1HD2      LEU 330   2.514 -14.751  -5.215
  248   2HD2  LEU 330          2HD2      LEU 330   3.060 -15.618  -3.779
  249   3HD2  LEU 330          3HD2      LEU 330   1.480 -15.973  -4.476
  250    H    SER 331           H        SER 331  -1.395 -15.768  -0.570
  251    HA   SER 331           HA       SER 331  -0.965 -18.657  -0.520
  252   1HB   SER 331          2HB       SER 331  -0.034 -17.487   1.365
  253    HG   SER 331           HG       SER 331  -2.240 -18.354   2.719
  254    H    ALA 332           H        ALA 332  -2.719 -19.340  -1.782
  255    HA   ALA 332           HA       ALA 332  -5.093 -19.893  -0.374
  256   1HB   ALA 332          1HB       ALA 332  -5.679 -17.586  -0.705
  257   2HB   ALA 332          2HB       ALA 332  -5.297 -17.688  -2.424
  258   3HB   ALA 332          3HB       ALA 332  -6.681 -18.569  -1.775
  259    H    ASN 333           H        ASN 333  -3.202 -21.331  -1.879
  260    HA   ASN 333           HA       ASN 333  -3.014 -22.922  -3.497
  261   1HB   ASN 333          2HB       ASN 333  -5.700 -23.027  -2.473
  262   1HD2  ASN 333          1HD2      ASN 333  -3.773 -24.058  -1.253
  263   2HD2  ASN 333          2HD2      ASN 333  -3.560 -25.751  -1.527
  264   1H    GLY 198          1HT       GLY 198  24.936  -6.166   7.510
  265   2H    GLY 198          2HT       GLY 198  24.923  -4.518   7.893
  266   3H    GLY 198          3HT       GLY 198  23.524  -5.258   7.297
  267   1HA   GLY 198          2HA       GLY 198  24.204  -6.745   9.499
  268   2HA   GLY 198          1HA       GLY 198  24.473  -5.074   9.974
  269    HA   PRO 199           HA       PRO 199  19.896  -5.987  10.217
  270   1HB   PRO 199          2HB       PRO 199  19.518  -6.156  12.850
  271   1HG   PRO 199          2HG       PRO 199  21.608  -5.586  13.656
  272   1HD   PRO 199          2HD       PRO 199  23.379  -5.420  12.242
  273    H    LEU 200           H        LEU 200  19.962  -3.749   9.417
  274    HA   LEU 200           HA       LEU 200  20.354  -1.493  10.986
  275   1HB   LEU 200          2HB       LEU 200  19.097  -2.108   8.425
  276    HG   LEU 200           HG       LEU 200  21.315  -0.866   8.836
  277   1HD1  LEU 200          1HD1      LEU 200  19.178  -0.231   6.878
  278   2HD1  LEU 200          2HD1      LEU 200  20.606   0.804   6.906
  279   3HD1  LEU 200          3HD1      LEU 200  20.777  -0.929   6.625
  280   1HD2  LEU 200          1HD2      LEU 200  20.443   1.735   8.704
  281   2HD2  LEU 200          2HD2      LEU 200  19.377   1.022   9.915
  282   3HD2  LEU 200          3HD2      LEU 200  21.126   0.947  10.127
  283    H    GLY 201           H        GLY 201  17.156  -2.786  10.046
  284   1HA   GLY 201          1HA       GLY 201  15.296  -3.124  11.418
  285   2HA   GLY 201          2HA       GLY 201  16.180  -2.405  12.755
  286    H    SER 202           H        SER 202  15.504  -1.082   9.532
  287    HA   SER 202           HA       SER 202  13.426   0.646  10.404
  288   1HB   SER 202          2HB       SER 202  15.645   1.617  11.395
  289    HG   SER 202           HG       SER 202  14.824   3.720  11.035
  290    H    GLU 203           H        GLU 203  13.048  -0.827   8.393
  291    HA   GLU 203           HA       GLU 203  12.991   0.922   6.120
  292   1HB   GLU 203          2HB       GLU 203  15.256   0.011   5.895
  293   1HG   GLU 203          2HG       GLU 203  13.369  -1.187   3.879
  294    H    LEU 204           H        LEU 204  12.636  -2.458   7.182
  295    HA   LEU 204           HA       LEU 204  10.189  -2.610   5.554
  296   1HB   LEU 204          2HB       LEU 204  12.329  -4.546   6.164
  297    HG   LEU 204           HG       LEU 204  11.992  -3.748   3.862
  298   1HD1  LEU 204          1HD1      LEU 204  12.975  -5.923   4.164
  299   2HD1  LEU 204          2HD1      LEU 204  11.381  -6.663   4.312
  300   3HD1  LEU 204          3HD1      LEU 204  11.890  -5.966   2.775
  301   1HD2  LEU 204          1HD2      LEU 204   9.726  -5.186   3.052
  302   2HD2  LEU 204          2HD2      LEU 204   9.246  -4.285   4.490
  303   3HD2  LEU 204          3HD2      LEU 204   9.932  -3.435   3.105
  304    H    GLU 205           H        GLU 205  10.485  -1.519   8.301
  305    HA   GLU 205           HA       GLU 205   9.205  -3.437  10.031
  306   1HB   GLU 205          2HB       GLU 205  10.439  -0.821  10.302
  307   1HG   GLU 205          2HG       GLU 205  10.403  -1.617  12.775
  308    H    SER 206           H        SER 206   7.506  -3.689   8.255
  309    HA   SER 206           HA       SER 206   5.353  -3.467   7.560
  310   1HB   SER 206          2HB       SER 206   5.326  -2.422  10.341
  311    HG   SER 206           HG       SER 206   3.340  -3.988   9.974
  312    HA   PRO 207           HA       PRO 207   6.313   0.923   6.204
  313   1HB   PRO 207          2HB       PRO 207   6.669  -0.252   3.557
  314   1HG   PRO 207          2HG       PRO 207   8.305  -1.800   4.054
  315   1HD   PRO 207          2HD       PRO 207   6.451  -2.789   5.039
  316    HA   PRO 208           HA       PRO 208   2.749  -0.299   2.807
  317   1HB   PRO 208          2HB       PRO 208   1.202  -1.630   4.928
  318   1HG   PRO 208          2HG       PRO 208   2.608  -3.383   5.185
  319   1HD   PRO 208          2HD       PRO 208   4.569  -2.387   5.549
  320    HA   PRO 209           HA       PRO 209   1.401   3.608   4.690
  321   1HB   PRO 209          2HB       PRO 209  -0.575   3.724   2.632
  322   1HG   PRO 209          2HG       PRO 209   0.275   2.139   1.286
  323   1HD   PRO 209          2HD       PRO 209   2.217   1.037   1.761
  324    HA   PRO 210           HA       PRO 210  -2.436   2.572   6.602
  325   1HB   PRO 210          2HB       PRO 210  -4.014   4.737   6.429
  326   1HG   PRO 210          2HG       PRO 210  -3.089   5.980   4.754
  327   1HD   PRO 210          2HD       PRO 210  -1.355   5.072   3.644
  328    H    TYR 211           H        TYR 211  -4.679   2.026   6.459
  329    HA   TYR 211           HA       TYR 211  -5.460   0.760   4.164
  330   1HB   TYR 211          2HB       TYR 211  -6.682   0.171   6.071
  331    HD1  TYR 211           1HD      TYR 211  -9.381   1.691   6.753
  332    HD2  TYR 211           2HD      TYR 211  -7.548   0.352   3.162
  333    HE1  TYR 211           1HE      TYR 211 -11.592   1.540   5.687
  334    HE2  TYR 211           2HE      TYR 211  -9.748   0.197   2.081
  335    HH   TYR 211           HH       TYR 211 -12.519   0.020   3.576
  336    H    SER 212           H        SER 212  -7.543   3.431   5.150
  337    HA   SER 212           HA       SER 212  -8.695   4.950   3.897
  338   1HB   SER 212          2HB       SER 212  -6.273   5.403   2.208
  339    HG   SER 212           HG       SER 212  -5.836   6.715   4.400
  340    H    ARG 213           H        ARG 213  -8.404   5.733   1.204
  341    HA   ARG 213           HA       ARG 213  -9.013   3.224  -0.210
  342   1HB   ARG 213          2HB       ARG 213 -10.467   5.858  -0.325
  343   1HG   ARG 213          2HG       ARG 213 -10.986   3.340   0.964
  344   1HD   ARG 213          2HD       ARG 213 -12.441   3.764  -1.463
  345    HE   ARG 213           HE       ARG 213 -14.312   4.723  -0.543
  346   1HH1  ARG 213          2HH1      ARG 213 -13.129   2.226   1.580
  347   2HH1  ARG 213          1HH1      ARG 213 -14.513   2.275   2.619
  348   1HH2  ARG 213          2HH2      ARG 213 -16.137   4.796   0.821
  349   2HH2  ARG 213          1HH2      ARG 213 -16.225   3.735   2.188
  350    H    TYR 214           H        TYR 214  -7.211   6.125  -0.208
  351    HA   TYR 214           HA       TYR 214  -6.582   5.813  -3.059
  352   1HB   TYR 214          2HB       TYR 214  -5.719   8.177  -1.423
  353    HD1  TYR 214           1HD      TYR 214  -8.731   6.602  -2.803
  354    HD2  TYR 214           2HD      TYR 214  -7.082  10.134  -1.102
  355    HE1  TYR 214           1HE      TYR 214 -10.993   7.490  -2.476
  356    HE2  TYR 214           2HE      TYR 214  -9.343  11.035  -0.771
  357    HH   TYR 214           HH       TYR 214 -12.160   9.117  -1.126
  358    HA   PRO 215           HA       PRO 215  -2.400   4.778  -2.003
  359   1HB   PRO 215          2HB       PRO 215  -1.008   5.740  -4.078
  360   1HG   PRO 215          2HG       PRO 215  -2.325   7.414  -4.923
  361   1HD   PRO 215          2HD       PRO 215  -4.240   7.846  -3.803
  362    H    MET 216           H        MET 216  -1.905   5.912  -0.086
  363    HA   MET 216           HA       MET 216  -0.276   8.320  -0.511
  364   1HB   MET 216          2HB       MET 216  -1.187   9.376   1.436
  365   1HG   MET 216          2HG       MET 216  -2.204   6.715   2.067
  366   1HE   MET 216          1HE       MET 216  -4.843   6.204   1.160
  367   2HE   MET 216          2HE       MET 216  -5.732   7.657   0.706
  368   3HE   MET 216          3HE       MET 216  -4.089   7.407   0.115
  369    H    ASP 217           H        ASP 217   1.731   7.665  -0.140
  370    HA   ASP 217           HA       ASP 217   2.641   5.537   1.316
  371   1HB   ASP 217          2HB       ASP 217   4.134   6.780  -0.110
  Start of MODEL    4
    1   1H    GLY 292          1HT       GLY 292   0.847  -4.787  -8.534
    2   2H    GLY 292          2HT       GLY 292   2.496  -4.482  -8.755
    3   3H    GLY 292          3HT       GLY 292   1.912  -4.900  -7.224
    4   1HA   GLY 292          2HA       GLY 292   1.293  -7.097  -8.028
    5   2HA   GLY 292          1HA       GLY 292   1.907  -6.660  -9.616
    6    HA   PRO 293           HA       PRO 293   5.751  -7.027  -6.716
    7   1HB   PRO 293          2HB       PRO 293   5.372  -8.240  -4.318
    8   1HG   PRO 293          2HG       PRO 293   3.083  -8.547  -4.342
    9   1HD   PRO 293          2HD       PRO 293   1.771  -7.581  -5.950
   10    H    LEU 294           H        LEU 294   3.503  -9.674  -5.854
   11    HA   LEU 294           HA       LEU 294   5.353 -11.539  -7.187
   12   1HB   LEU 294          2HB       LEU 294   3.708 -12.133  -4.726
   13    HG   LEU 294           HG       LEU 294   6.557 -11.290  -4.985
   14   1HD1  LEU 294          1HD1      LEU 294   4.994 -11.007  -2.500
   15   2HD1  LEU 294          2HD1      LEU 294   6.048  -9.855  -3.320
   16   3HD1  LEU 294          3HD1      LEU 294   4.404 -10.114  -3.901
   17   1HD2  LEU 294          1HD2      LEU 294   6.738 -13.595  -4.223
   18   2HD2  LEU 294          2HD2      LEU 294   7.126 -12.475  -2.918
   19   3HD2  LEU 294          3HD2      LEU 294   5.559 -13.281  -2.950
   20    H    GLY 295           H        GLY 295   2.011 -11.037  -6.090
   21   1HA   GLY 295          1HA       GLY 295   1.079 -12.945  -8.113
   22   2HA   GLY 295          2HA       GLY 295   0.121 -12.292  -6.792
   23    H    SER 296           H        SER 296   2.025 -10.880  -9.458
   24    HA   SER 296           HA       SER 296   0.539  -8.599  -9.834
   25   1HB   SER 296          2HB       SER 296   2.629  -8.876 -10.993
   26    HG   SER 296           HG       SER 296   1.902  -8.490 -13.213
   27    H    GLY 297           H        GLY 297  -1.664  -8.927  -9.624
   28   1HA   GLY 297          1HA       GLY 297  -3.124  -9.401 -11.968
   29   2HA   GLY 297          2HA       GLY 297  -3.160 -10.870 -11.003
   30    HA   PRO 298           HA       PRO 298  -6.789  -8.052  -9.899
   31   1HB   PRO 298          2HB       PRO 298  -7.900 -10.799  -9.581
   32   1HG   PRO 298          2HG       PRO 298  -7.767 -11.299 -11.851
   33   1HD   PRO 298          2HD       PRO 298  -5.551 -11.528 -11.256
   34    H    LEU 299           H        LEU 299  -8.379  -8.774  -7.917
   35    HA   LEU 299           HA       LEU 299  -6.845  -9.944  -5.738
   36   1HB   LEU 299          2HB       LEU 299  -7.648  -7.063  -5.893
   37    HG   LEU 299           HG       LEU 299  -5.264  -7.612  -6.239
   38   1HD1  LEU 299          1HD1      LEU 299  -5.917  -6.152  -3.685
   39   2HD1  LEU 299          2HD1      LEU 299  -4.372  -6.071  -4.528
   40   3HD1  LEU 299          3HD1      LEU 299  -5.832  -5.464  -5.307
   41   1HD2  LEU 299          1HD2      LEU 299  -4.242  -9.156  -5.019
   42   2HD2  LEU 299          2HD2      LEU 299  -4.550  -8.231  -3.549
   43   3HD2  LEU 299          3HD2      LEU 299  -5.734  -9.411  -4.113
   44    HA   PRO 300           HA       PRO 300 -10.688 -11.499  -4.272
   45   1HB   PRO 300          2HB       PRO 300 -10.142 -10.253  -1.626
   46   1HG   PRO 300          2HG       PRO 300  -8.020 -11.181  -1.396
   47   1HD   PRO 300          2HD       PRO 300  -7.591  -9.490  -2.915
   48    HA   PRO 301           HA       PRO 301 -13.714  -8.284  -4.103
   49   1HB   PRO 301          2HB       PRO 301 -15.641  -9.198  -2.471
   50   1HG   PRO 301          2HG       PRO 301 -14.450 -10.774  -1.256
   51   1HD   PRO 301          2HD       PRO 301 -12.384 -11.487  -1.935
   52    H    GLY 302           H        GLY 302 -11.642  -7.434  -2.541
   53   1HA   GLY 302          1HA       GLY 302 -12.891  -5.590  -0.810
   54   2HA   GLY 302          2HA       GLY 302 -12.197  -6.891   0.144
   55    H    TRP 303           H        TRP 303  -9.935  -7.310  -1.653
   56    HA   TRP 303           HA       TRP 303  -8.260  -5.199  -0.607
   57   1HB   TRP 303          2HB       TRP 303  -7.579  -7.656  -2.232
   58    HD1  TRP 303           HD       TRP 303  -8.988  -9.174  -0.492
   59    HE1  TRP 303           1HE      TRP 303  -8.412  -9.978   1.881
   60    HE3  TRP 303           3HE      TRP 303  -5.207  -5.911   0.565
   61    HZ2  TRP 303           2HZ      TRP 303  -6.581  -9.320   3.934
   62    HZ3  TRP 303           3HZ      TRP 303  -4.093  -6.062   2.754
   63    HH2  TRP 303           HH       TRP 303  -4.767  -7.730   4.401
   64    H    GLU 304           H        GLU 304  -6.603  -4.196  -1.956
   65    HA   GLU 304           HA       GLU 304  -7.060  -3.969  -4.788
   66   1HB   GLU 304          2HB       GLU 304  -8.738  -2.394  -3.993
   67   1HG   GLU 304          2HG       GLU 304  -6.282  -1.245  -5.228
   68    H    ILE 305           H        ILE 305  -5.243  -3.293  -5.842
   69    HA   ILE 305           HA       ILE 305  -2.852  -3.139  -4.233
   70    HB   ILE 305           HB       ILE 305  -3.183  -3.052  -7.233
   71   1HG1  ILE 305          2HG1      ILE 305  -2.523  -5.278  -5.300
   72   1HG2  ILE 305          1HG2      ILE 305  -1.122  -1.991  -6.667
   73   2HG2  ILE 305          2HG2      ILE 305  -0.727  -3.255  -5.502
   74   3HG2  ILE 305          3HG2      ILE 305  -0.744  -3.621  -7.227
   75   1HD1  ILE 305          1HD1      ILE 305  -1.050  -5.303  -7.343
   76   2HD1  ILE 305          2HD1      ILE 305  -2.046  -6.737  -7.074
   77   3HD1  ILE 305          3HD1      ILE 305  -2.525  -5.544  -8.283
   78    H    ARG 306           H        ARG 306  -1.238  -1.527  -4.518
   79    HA   ARG 306           HA       ARG 306  -1.770   0.983  -5.749
   80   1HB   ARG 306          2HB       ARG 306  -2.143   0.691  -2.775
   81   1HG   ARG 306          2HG       ARG 306  -3.730   1.857  -5.010
   82   1HD   ARG 306          2HD       ARG 306  -4.130   2.566  -2.112
   83    HE   ARG 306           HE       ARG 306  -6.169   3.141  -2.931
   84   1HH1  ARG 306          2HH1      ARG 306  -3.795   3.753  -5.407
   85   2HH1  ARG 306          1HH1      ARG 306  -4.941   4.415  -6.521
   86   1HH2  ARG 306          2HH2      ARG 306  -7.681   4.020  -4.387
   87   2HH2  ARG 306          1HH2      ARG 306  -7.151   4.571  -5.940
   88    H    ASN 307           H        ASN 307  -0.004   2.619  -4.945
   89    HA   ASN 307           HA       ASN 307   2.420   1.118  -4.236
   90   1HB   ASN 307          2HB       ASN 307   2.624   3.414  -6.143
   91   1HD2  ASN 307          1HD2      ASN 307   3.164   0.067  -6.898
   92   2HD2  ASN 307          2HD2      ASN 307   2.003  -0.044  -8.171
   93    H    THR 308           H        THR 308   4.035   2.276  -3.125
   94    HA   THR 308           HA       THR 308   2.936   4.418  -1.501
   95    HB   THR 308           HB       THR 308   4.999   4.150  -0.144
   96    HG1  THR 308           1HG      THR 308   6.234   3.332  -2.050
   97   1HG2  THR 308          1HG2      THR 308   4.439   2.006   0.802
   98   2HG2  THR 308          2HG2      THR 308   3.656   1.503  -0.697
   99   3HG2  THR 308          3HG2      THR 308   2.948   2.791   0.278
  100    H    ALA 309           H        ALA 309   3.401   5.227  -4.144
  101    HA   ALA 309           HA       ALA 309   4.256   7.002  -5.280
  102   1HB   ALA 309          1HB       ALA 309   5.651   7.700  -2.701
  103   2HB   ALA 309          2HB       ALA 309   5.381   8.767  -4.079
  104   3HB   ALA 309          3HB       ALA 309   4.011   8.187  -3.133
  105    H    THR 310           H        THR 310   6.929   6.162  -3.068
  106    HA   THR 310           HA       THR 310   9.032   6.531  -4.771
  107    HB   THR 310           HB       THR 310   9.638   4.173  -3.294
  108    HG1  THR 310           1HG      THR 310   7.805   4.534  -2.035
  109   1HG2  THR 310          1HG2      THR 310  10.225   7.086  -2.755
  110   2HG2  THR 310          2HG2      THR 310  11.192   5.997  -3.748
  111   3HG2  THR 310          3HG2      THR 310  11.056   5.720  -2.011
  112    H    GLY 311           H        GLY 311   6.914   3.716  -4.589
  113   1HA   GLY 311          1HA       GLY 311   6.858   2.853  -7.090
  114   2HA   GLY 311          2HA       GLY 311   8.474   2.332  -6.635
  115    H    ARG 312           H        ARG 312   7.793   1.698  -3.903
  116    HA   ARG 312           HA       ARG 312   7.129  -0.991  -4.150
  117   1HB   ARG 312          2HB       ARG 312   7.633   0.825  -1.969
  118   1HG   ARG 312          2HG       ARG 312   7.831  -2.121  -2.402
  119   1HD   ARG 312          2HD       ARG 312   8.187  -0.667   0.216
  120    HE   ARG 312           HE       ARG 312   9.904  -2.181   0.422
  121   1HH1  ARG 312          2HH1      ARG 312   7.104  -3.765  -0.921
  122   2HH1  ARG 312          1HH1      ARG 312   7.770  -5.355  -0.763
  123   1HH2  ARG 312          2HH2      ARG 312  10.788  -4.269   0.628
  124   2HH2  ARG 312          1HH2      ARG 312   9.864  -5.642   0.117
  125    H    VAL 313           H        VAL 313   5.408  -2.134  -4.243
  126    HA   VAL 313           HA       VAL 313   2.839  -0.748  -4.355
  127    HB   VAL 313           HB       VAL 313   3.233  -1.888  -6.379
  128   1HG1  VAL 313          1HG1      VAL 313   4.331  -4.017  -4.619
  129   2HG1  VAL 313          2HG1      VAL 313   3.709  -4.451  -6.212
  130   3HG1  VAL 313          3HG1      VAL 313   5.019  -3.281  -6.066
  131   1HG2  VAL 313          1HG2      VAL 313   1.099  -2.550  -4.815
  132   2HG2  VAL 313          2HG2      VAL 313   1.272  -2.923  -6.529
  133   3HG2  VAL 313          3HG2      VAL 313   1.714  -4.124  -5.316
  134    H    TYR 314           H        TYR 314   1.531  -0.926  -2.690
  135    HA   TYR 314           HA       TYR 314   1.780  -3.251  -0.904
  136   1HB   TYR 314          2HB       TYR 314   1.006  -1.894   0.902
  137    HD1  TYR 314           1HD      TYR 314  -1.090  -0.924   1.266
  138    HD2  TYR 314           2HD      TYR 314   1.542   0.811  -1.593
  139    HE1  TYR 314           1HE      TYR 314  -2.622   0.988   1.018
  140    HE2  TYR 314           2HE      TYR 314   0.023   2.725  -1.841
  141    HH   TYR 314           HH       TYR 314  -2.428   3.419   0.287
  142    H    PHE 315           H        PHE 315  -0.399  -3.536   0.371
  143    HA   PHE 315           HA       PHE 315  -2.556  -3.448  -1.615
  144   1HB   PHE 315          2HB       PHE 315  -1.824  -5.624   0.333
  145    HD1  PHE 315           1HD      PHE 315   0.234  -5.540  -1.241
  146    HD2  PHE 315           2HD      PHE 315  -3.693  -6.586  -2.495
  147    HE1  PHE 315           1HE      PHE 315   1.174  -6.694  -3.200
  148    HE2  PHE 315           2HE      PHE 315  -2.759  -7.747  -4.458
  149    HZ   PHE 315           HZ       PHE 315  -0.324  -7.800  -4.811
  150    H    VAL 316           H        VAL 316  -4.565  -2.913  -0.999
  151    HA   VAL 316           HA       VAL 316  -4.848  -1.822   1.719
  152    HB   VAL 316           HB       VAL 316  -6.382  -0.995  -0.744
  153   1HG1  VAL 316          1HG1      VAL 316  -7.394  -0.611   1.515
  154   2HG1  VAL 316          2HG1      VAL 316  -6.034   0.458   1.863
  155   3HG1  VAL 316          3HG1      VAL 316  -7.144   0.842   0.546
  156   1HG2  VAL 316          1HG2      VAL 316  -3.698  -0.521  -0.282
  157   2HG2  VAL 316          2HG2      VAL 316  -4.752   0.397  -1.359
  158   3HG2  VAL 316          3HG2      VAL 316  -4.490   0.945   0.297
  159    H    ASP 317           H        ASP 317  -6.163  -2.951   2.994
  160    HA   ASP 317           HA       ASP 317  -8.118  -4.767   1.811
  161   1HB   ASP 317          2HB       ASP 317  -6.440  -5.219   3.824
  162    H    HIS 318           H        HIS 318 -10.104  -4.066   1.455
  163    HA   HIS 318           HA       HIS 318 -11.140  -1.771   2.895
  164   1HB   HIS 318          2HB       HIS 318 -12.164  -3.371   0.555
  165    HD2  HIS 318           2HD      HIS 318 -10.495  -2.513  -1.384
  166    HE1  HIS 318           1HE      HIS 318 -10.448   1.564  -0.259
  167    HE2  HIS 318           2HE      HIS 318  -9.833  -0.101  -2.070
  168    H    ASN 319           H        ASN 319 -11.156  -5.098   3.355
  169    HA   ASN 319           HA       ASN 319 -13.795  -5.196   4.570
  170   1HB   ASN 319          2HB       ASN 319 -11.767  -7.404   4.751
  171   1HD2  ASN 319          1HD2      ASN 319 -11.129  -8.546   3.054
  172   2HD2  ASN 319          2HD2      ASN 319 -11.646  -8.292   1.425
  173    H    ASN 320           H        ASN 320 -10.403  -5.597   5.547
  174    HA   ASN 320           HA       ASN 320 -11.149  -5.439   8.357
  175   1HB   ASN 320          2HB       ASN 320  -8.478  -5.888   7.009
  176   1HD2  ASN 320          1HD2      ASN 320  -9.029  -7.672   5.881
  177   2HD2  ASN 320          2HD2      ASN 320  -9.585  -9.133   6.609
  178    H    ARG 321           H        ARG 321 -10.205  -3.326   5.870
  179    HA   ARG 321           HA       ARG 321  -9.710  -1.111   5.831
  180   1HB   ARG 321          2HB       ARG 321 -10.448  -1.238   8.758
  181   1HG   ARG 321          2HG       ARG 321 -12.384   0.136   7.252
  182   1HD   ARG 321          2HD       ARG 321 -13.711  -2.021   7.888
  183    HE   ARG 321           HE       ARG 321 -12.928  -0.929  10.367
  184   1HH1  ARG 321          2HH1      ARG 321 -14.344  -0.013   7.319
  185   2HH1  ARG 321          1HH1      ARG 321 -15.240   1.310   7.986
  186   1HH2  ARG 321          2HH2      ARG 321 -14.109   0.810  11.256
  187   2HH2  ARG 321          1HH2      ARG 321 -15.105   1.780  10.222
  188    H    THR 322           H        THR 322  -7.539  -2.457   5.709
  189    HA   THR 322           HA       THR 322  -5.647  -0.967   7.330
  190    HB   THR 322           HB       THR 322  -6.060  -3.018   8.655
  191    HG1  THR 322           1HG      THR 322  -3.979  -3.083   9.129
  192   1HG2  THR 322          1HG2      THR 322  -6.629  -4.639   7.025
  193   2HG2  THR 322          2HG2      THR 322  -5.084  -5.156   7.698
  194   3HG2  THR 322          3HG2      THR 322  -5.139  -4.365   6.123
  195    H    THR 323           H        THR 323  -3.367  -2.417   6.661
  196    HA   THR 323           HA       THR 323  -3.339  -2.547   3.742
  197    HB   THR 323           HB       THR 323  -1.154  -1.202   3.807
  198    HG1  THR 323           1HG      THR 323  -1.264  -1.272   6.248
  199   1HG2  THR 323          1HG2      THR 323  -2.680   1.002   4.184
  200   2HG2  THR 323          2HG2      THR 323  -3.938  -0.213   3.958
  201   3HG2  THR 323          3HG2      THR 323  -2.715   0.029   2.710
  202    H    GLN 324           H        GLN 324  -0.956  -3.132   3.053
  203    HA   GLN 324           HA       GLN 324   0.830  -4.368   4.766
  204   1HB   GLN 324          2HB       GLN 324   0.149  -6.821   3.988
  205   1HG   GLN 324          2HG       GLN 324  -2.564  -5.726   4.564
  206   1HE2  GLN 324          1HE2      GLN 324  -1.793  -7.790   1.918
  207   2HE2  GLN 324          2HE2      GLN 324  -2.381  -9.260   2.610
  208    H    PHE 325           H        PHE 325   2.631  -5.042   3.709
  209    HA   PHE 325           HA       PHE 325   2.747  -4.564   0.859
  210   1HB   PHE 325          2HB       PHE 325   4.763  -5.199   2.994
  211    HD1  PHE 325           1HD      PHE 325   6.912  -3.659   2.485
  212    HD2  PHE 325           2HD      PHE 325   2.893  -2.731   1.427
  213    HE1  PHE 325           1HE      PHE 325   7.480  -1.276   2.416
  214    HE2  PHE 325           2HE      PHE 325   3.466  -0.333   1.363
  215    HZ   PHE 325           HZ       PHE 325   5.761   0.389   1.850
  216    H    THR 326           H        THR 326   1.055  -6.598   1.081
  217    HA   THR 326           HA       THR 326   2.533  -8.819  -0.059
  218    HB   THR 326           HB       THR 326   0.539  -9.797   1.842
  219    HG1  THR 326           1HG      THR 326   1.851  -9.387   3.681
  220   1HG2  THR 326          1HG2      THR 326   2.297 -11.395   2.343
  221   2HG2  THR 326          2HG2      THR 326   3.464 -10.422   1.447
  222   3HG2  THR 326          3HG2      THR 326   2.127 -11.204   0.599
  223    H    ASP 327           H        ASP 327   1.281 -10.162  -1.374
  224    HA   ASP 327           HA       ASP 327  -1.269  -8.987  -2.158
  225   1HB   ASP 327          2HB       ASP 327   0.536  -9.465  -3.859
  226    HA   PRO 328           HA       PRO 328  -3.197 -12.159   0.433
  227   1HB   PRO 328          2HB       PRO 328  -5.705 -11.736  -0.756
  228   1HG   PRO 328          2HG       PRO 328  -5.157  -9.920  -2.057
  229   1HD   PRO 328          2HD       PRO 328  -3.113  -8.849  -1.875
  230    H    ARG 329           H        ARG 329  -3.296 -11.784  -3.029
  231    HA   ARG 329           HA       ARG 329  -4.528 -14.215  -3.695
  232   1HB   ARG 329          2HB       ARG 329  -2.561 -12.477  -5.189
  233   1HG   ARG 329          2HG       ARG 329  -5.503 -12.651  -5.068
  234   1HD   ARG 329          2HD       ARG 329  -5.679 -11.755  -7.380
  235    HE   ARG 329           HE       ARG 329  -5.343 -14.463  -6.747
  236   1HH1  ARG 329          2HH1      ARG 329  -5.269 -12.342  -9.506
  237   2HH1  ARG 329          1HH1      ARG 329  -5.772 -13.566 -10.624
  238   1HH2  ARG 329          2HH2      ARG 329  -6.006 -16.083  -8.211
  239   2HH2  ARG 329          1HH2      ARG 329  -6.188 -15.693  -9.888
  240    H    LEU 330           H        LEU 330  -1.295 -13.376  -2.740
  241    HA   LEU 330           HA       LEU 330   0.089 -15.632  -3.656
  242   1HB   LEU 330          2HB       LEU 330   0.544 -13.675  -1.436
  243    HG   LEU 330           HG       LEU 330   1.130 -13.089  -3.827
  244   1HD1  LEU 330          1HD1      LEU 330   3.699 -13.053  -2.410
  245   2HD1  LEU 330          2HD1      LEU 330   2.734 -11.724  -3.054
  246   3HD1  LEU 330          3HD1      LEU 330   2.331 -12.430  -1.489
  247   1HD2  LEU 330          1HD2      LEU 330   2.671 -15.559  -3.494
  248   2HD2  LEU 330          2HD2      LEU 330   2.105 -14.761  -4.961
  249   3HD2  LEU 330          3HD2      LEU 330   3.585 -14.213  -4.175
  250    H    SER 331           H        SER 331  -1.073 -14.975  -0.348
  251    HA   SER 331           HA       SER 331  -1.817 -17.773  -0.054
  252   1HB   SER 331          2HB       SER 331  -0.480 -17.125   2.358
  253    HG   SER 331           HG       SER 331   1.223 -16.814   0.115
  254    H    ALA 332           H        ALA 332  -3.811 -17.749   0.721
  255    HA   ALA 332           HA       ALA 332  -4.477 -15.874   2.876
  256   1HB   ALA 332          1HB       ALA 332  -5.296 -14.834   0.833
  257   2HB   ALA 332          2HB       ALA 332  -6.160 -16.310   0.406
  258   3HB   ALA 332          3HB       ALA 332  -6.651 -15.381   1.821
  259    H    ASN 333           H        ASN 333  -6.958 -16.475   3.492
  260    HA   ASN 333           HA       ASN 333  -6.815 -19.305   4.217
  261   1HB   ASN 333          2HB       ASN 333  -7.868 -16.883   5.471
  262   1HD2  ASN 333          1HD2      ASN 333  -6.318 -16.792   6.936
  263   2HD2  ASN 333          2HD2      ASN 333  -5.841 -18.082   7.980
  264   1H    GLY 198          1HT       GLY 198  -1.663 -14.554  14.357
  265   2H    GLY 198          2HT       GLY 198  -0.798 -13.618  13.246
  266   3H    GLY 198          3HT       GLY 198  -1.878 -12.877  14.315
  267   1HA   GLY 198          2HA       GLY 198  -0.125 -12.473  15.603
  268   2HA   GLY 198          1HA       GLY 198  -0.236 -14.179  16.011
  269    HA   PRO 199           HA       PRO 199   3.687 -14.885  14.123
  270   1HB   PRO 199          2HB       PRO 199   3.451 -17.212  12.805
  271   1HG   PRO 199          2HG       PRO 199   1.149 -17.291  12.512
  272   1HD   PRO 199          2HD       PRO 199  -0.251 -15.914  13.690
  273    H    LEU 200           H        LEU 200   2.505 -12.953  12.636
  274    HA   LEU 200           HA       LEU 200   2.177 -13.580   9.893
  275   1HB   LEU 200          2HB       LEU 200   2.599 -11.045  11.434
  276    HG   LEU 200           HG       LEU 200   0.294 -12.419  10.514
  277   1HD1  LEU 200          1HD1      LEU 200   0.129 -11.344  12.547
  278   2HD1  LEU 200          2HD1      LEU 200   0.888  -9.869  11.949
  279   3HD1  LEU 200          3HD1      LEU 200  -0.769 -10.258  11.487
  280   1HD2  LEU 200          1HD2      LEU 200   0.782  -9.799   9.108
  281   2HD2  LEU 200          2HD2      LEU 200   0.522 -11.377   8.365
  282   3HD2  LEU 200          3HD2      LEU 200  -0.791 -10.586   9.237
  283    H    GLY 201           H        GLY 201   4.935 -12.718  11.865
  284   1HA   GLY 201          1HA       GLY 201   7.117 -13.513  11.179
  285   2HA   GLY 201          2HA       GLY 201   6.657 -13.179   9.515
  286    H    SER 202           H        SER 202   8.494 -11.902   9.171
  287    HA   SER 202           HA       SER 202   8.497  -9.330  10.609
  288   1HB   SER 202          2HB       SER 202  10.547 -11.004  10.658
  289    HG   SER 202           HG       SER 202  11.919  -9.137  10.785
  290    H    GLU 203           H        GLU 203   9.178 -10.821   7.450
  291    HA   GLU 203           HA       GLU 203   8.933 -10.057   5.321
  292   1HB   GLU 203          2HB       GLU 203   6.623  -9.689   5.854
  293   1HG   GLU 203          2HG       GLU 203   7.201  -6.979   4.805
  294    H    LEU 204           H        LEU 204   8.465  -6.927   6.897
  295    HA   LEU 204           HA       LEU 204  11.093  -5.981   6.681
  296   1HB   LEU 204          2HB       LEU 204  10.774  -6.212   4.288
  297    HG   LEU 204           HG       LEU 204  11.421  -3.716   5.461
  298   1HD1  LEU 204          1HD1      LEU 204  13.110  -3.824   3.986
  299   2HD1  LEU 204          2HD1      LEU 204  12.502  -5.452   3.683
  300   3HD1  LEU 204          3HD1      LEU 204  12.036  -4.124   2.620
  301   1HD2  LEU 204          1HD2      LEU 204   9.147  -3.209   4.227
  302   2HD2  LEU 204          2HD2      LEU 204  10.501  -2.082   4.157
  303   3HD2  LEU 204          3HD2      LEU 204  10.193  -3.175   2.808
  304    H    GLU 205           H        GLU 205   9.581  -5.672   8.743
  305    HA   GLU 205           HA       GLU 205   8.759  -4.139  10.222
  306   1HB   GLU 205          2HB       GLU 205   9.153  -1.948   8.207
  307   1HG   GLU 205          2HG       GLU 205  11.231  -2.959   7.930
  308    H    SER 206           H        SER 206   7.284  -1.662   9.407
  309    HA   SER 206           HA       SER 206   4.994  -2.884   8.034
  310   1HB   SER 206          2HB       SER 206   4.297  -0.968  10.158
  311    HG   SER 206           HG       SER 206   4.499  -2.777  11.714
  312    HA   PRO 207           HA       PRO 207   6.102   1.432   6.465
  313   1HB   PRO 207          2HB       PRO 207   6.541   0.152   3.885
  314   1HG   PRO 207          2HG       PRO 207   8.168  -1.365   4.491
  315   1HD   PRO 207          2HD       PRO 207   6.312  -2.335   5.483
  316    HA   PRO 208           HA       PRO 208   2.659   0.058   3.042
  317   1HB   PRO 208          2HB       PRO 208   1.053  -1.263   5.127
  318   1HG   PRO 208          2HG       PRO 208   2.473  -2.992   5.473
  319   1HD   PRO 208          2HD       PRO 208   4.377  -1.924   5.936
  320    HA   PRO 209           HA       PRO 209   1.145   3.978   4.721
  321   1HB   PRO 209          2HB       PRO 209  -0.876   3.899   2.707
  322   1HG   PRO 209          2HG       PRO 209   0.004   2.261   1.452
  323   1HD   PRO 209          2HD       PRO 209   2.025   1.282   1.929
  324    HA   PRO 210           HA       PRO 210  -2.652   2.825   6.689
  325   1HB   PRO 210          2HB       PRO 210  -4.211   5.001   6.600
  326   1HG   PRO 210          2HG       PRO 210  -3.386   6.289   4.915
  327   1HD   PRO 210          2HD       PRO 210  -1.858   5.238   3.630
  328    H    TYR 211           H        TYR 211  -5.172   2.906   6.591
  329    HA   TYR 211           HA       TYR 211  -5.910   1.892   3.955
  330   1HB   TYR 211          2HB       TYR 211  -6.517   0.376   5.709
  331    HD1  TYR 211           1HD      TYR 211  -9.554   1.800   6.681
  332    HD2  TYR 211           2HD      TYR 211  -7.609   0.155   3.285
  333    HE1  TYR 211           1HE      TYR 211 -11.746   1.359   5.645
  334    HE2  TYR 211           2HE      TYR 211  -9.783  -0.289   2.236
  335    HH   TYR 211           HH       TYR 211 -12.540   1.087   3.068
  336    H    SER 212           H        SER 212  -5.955   4.106   3.061
  337    HA   SER 212           HA       SER 212  -8.381   5.563   3.861
  338   1HB   SER 212          2HB       SER 212  -6.299   6.880   2.191
  339    HG   SER 212           HG       SER 212  -6.012   6.192   4.911
  340    H    ARG 213           H        ARG 213  -7.429   3.419   1.607
  341    HA   ARG 213           HA       ARG 213  -8.549   2.687  -0.247
  342   1HB   ARG 213          2HB       ARG 213  -9.874   5.396  -0.412
  343   1HG   ARG 213          2HG       ARG 213 -10.493   3.043   1.222
  344   1HD   ARG 213          2HD       ARG 213 -12.183   3.626  -0.981
  345    HE   ARG 213           HE       ARG 213 -13.112   4.989   1.298
  346   1HH1  ARG 213          2HH1      ARG 213 -14.205   2.767  -1.151
  347   2HH1  ARG 213          1HH1      ARG 213 -15.857   3.281  -1.064
  348   1HH2  ARG 213          2HH2      ARG 213 -15.283   5.672   1.423
  349   2HH2  ARG 213          1HH2      ARG 213 -16.470   4.934   0.400
  350    H    TYR 214           H        TYR 214  -6.790   5.656  -0.124
  351    HA   TYR 214           HA       TYR 214  -6.131   5.401  -2.970
  352   1HB   TYR 214          2HB       TYR 214  -5.365   7.813  -1.384
  353    HD1  TYR 214           1HD      TYR 214  -6.789   9.530  -0.688
  354    HD2  TYR 214           2HD      TYR 214  -8.375   6.257  -2.887
  355    HE1  TYR 214           1HE      TYR 214  -9.062  10.333  -0.229
  356    HE2  TYR 214           2HE      TYR 214 -10.653   7.047  -2.436
  357    HH   TYR 214           HH       TYR 214 -11.429  10.007  -1.522
  358    HA   PRO 215           HA       PRO 215  -1.878   4.699  -1.892
  359   1HB   PRO 215          2HB       PRO 215  -0.609   5.622  -4.050
  360   1HG   PRO 215          2HG       PRO 215  -2.036   7.194  -4.918
  361   1HD   PRO 215          2HD       PRO 215  -3.946   7.558  -3.757
  362    H    MET 216           H        MET 216  -1.366   5.941  -0.068
  363    HA   MET 216           HA       MET 216  -0.061   8.510  -0.651
  364   1HB   MET 216          2HB       MET 216  -0.935   9.442   1.411
  365   1HG   MET 216          2HG       MET 216  -1.563   6.721   2.059
  366   1HE   MET 216          1HE       MET 216  -4.931   5.742   1.398
  367   2HE   MET 216          2HE       MET 216  -3.189   5.474   1.407
  368   3HE   MET 216          3HE       MET 216  -4.097   5.415   2.917
  369    H    ASP 217           H        ASP 217   2.013   7.727  -0.587
  370    HA   ASP 217           HA       ASP 217   3.354   7.648   1.824
  371   1HB   ASP 217          2HB       ASP 217   1.995   5.202   1.346
  Start of MODEL    5
    1   1H    GLY 292          1HT       GLY 292  10.131 -14.647  -5.654
    2   2H    GLY 292          2HT       GLY 292  10.889 -14.671  -7.165
    3   3H    GLY 292          3HT       GLY 292  11.518 -15.586  -5.890
    4   1HA   GLY 292          2HA       GLY 292  10.195 -16.822  -7.651
    5   2HA   GLY 292          1HA       GLY 292   9.823 -17.146  -5.966
    6    HA   PRO 293           HA       PRO 293   5.606 -16.333  -7.093
    7   1HB   PRO 293          2HB       PRO 293   4.558 -16.046  -4.602
    8   1HG   PRO 293          2HG       PRO 293   6.527 -15.884  -3.381
    9   1HD   PRO 293          2HD       PRO 293   8.564 -16.517  -4.261
   10    H    LEU 294           H        LEU 294   3.800 -14.721  -6.158
   11    HA   LEU 294           HA       LEU 294   4.554 -12.233  -5.127
   12   1HB   LEU 294          2HB       LEU 294   5.699 -12.346  -7.480
   13    HG   LEU 294           HG       LEU 294   5.622 -10.000  -7.784
   14   1HD1  LEU 294          1HD1      LEU 294   3.754  -8.810  -7.691
   15   2HD1  LEU 294          2HD1      LEU 294   2.890 -10.285  -7.257
   16   3HD1  LEU 294          3HD1      LEU 294   3.514  -9.224  -5.993
   17   1HD2  LEU 294          1HD2      LEU 294   6.340  -9.279  -5.732
   18   2HD2  LEU 294          2HD2      LEU 294   5.042 -10.099  -4.865
   19   3HD2  LEU 294          3HD2      LEU 294   6.406 -11.024  -5.494
   20    H    GLY 295           H        GLY 295   2.420 -13.942  -7.357
   21   1HA   GLY 295          1HA       GLY 295   0.104 -14.163  -7.158
   22   2HA   GLY 295          2HA       GLY 295   0.113 -12.920  -5.917
   23    H    SER 296           H        SER 296   1.813 -12.148  -8.792
   24    HA   SER 296           HA       SER 296   0.400  -9.850  -9.358
   25   1HB   SER 296          2HB       SER 296   2.569 -10.230 -10.348
   26    HG   SER 296           HG       SER 296   1.009  -8.986 -11.583
   27    H    GLY 297           H        GLY 297  -1.829 -10.153  -9.286
   28   1HA   GLY 297          1HA       GLY 297  -3.039 -10.898 -11.763
   29   2HA   GLY 297          2HA       GLY 297  -3.335 -12.103 -10.520
   30    HA   PRO 298           HA       PRO 298  -6.780  -9.151 -10.037
   31   1HB   PRO 298          2HB       PRO 298  -8.609 -10.970  -9.255
   32   1HG   PRO 298          2HG       PRO 298  -7.244 -12.830  -9.004
   33   1HD   PRO 298          2HD       PRO 298  -5.128 -12.896  -9.890
   34    H    LEU 299           H        LEU 299  -8.488  -9.164  -8.079
   35    HA   LEU 299           HA       LEU 299  -7.149  -9.853  -5.574
   36   1HB   LEU 299          2HB       LEU 299  -7.911  -7.108  -6.490
   37    HG   LEU 299           HG       LEU 299  -5.556  -7.428  -6.526
   38   1HD1  LEU 299          1HD1      LEU 299  -4.830  -5.987  -4.529
   39   2HD1  LEU 299          2HD1      LEU 299  -5.974  -5.302  -5.684
   40   3HD1  LEU 299          3HD1      LEU 299  -6.547  -5.924  -4.137
   41   1HD2  LEU 299          1HD2      LEU 299  -4.863  -9.222  -5.355
   42   2HD2  LEU 299          2HD2      LEU 299  -4.604  -8.041  -4.073
   43   3HD2  LEU 299          3HD2      LEU 299  -6.080  -9.004  -4.099
   44    HA   PRO 300           HA       PRO 300 -11.140 -11.300  -4.382
   45   1HB   PRO 300          2HB       PRO 300 -10.486 -10.226  -1.692
   46   1HG   PRO 300          2HG       PRO 300  -8.430 -11.294  -1.520
   47   1HD   PRO 300          2HD       PRO 300  -7.879  -9.596  -2.985
   48    HA   PRO 301           HA       PRO 301 -13.942  -7.900  -4.194
   49   1HB   PRO 301          2HB       PRO 301 -15.937  -8.787  -2.589
   50   1HG   PRO 301          2HG       PRO 301 -14.856 -10.578  -1.582
   51   1HD   PRO 301          2HD       PRO 301 -12.902 -11.450  -2.430
   52    H    GLY 302           H        GLY 302 -11.895  -7.167  -2.644
   53   1HA   GLY 302          1HA       GLY 302 -13.037  -5.396  -0.791
   54   2HA   GLY 302          2HA       GLY 302 -12.402  -6.775   0.089
   55    H    TRP 303           H        TRP 303 -10.179  -7.164  -1.811
   56    HA   TRP 303           HA       TRP 303  -8.412  -5.172  -0.659
   57   1HB   TRP 303          2HB       TRP 303  -7.826  -7.632  -2.311
   58    HD1  TRP 303           HD       TRP 303  -9.307  -9.119  -0.615
   59    HE1  TRP 303           1HE      TRP 303  -8.804  -9.970   1.755
   60    HE3  TRP 303           3HE      TRP 303  -5.423  -6.011   0.541
   61    HZ2  TRP 303           2HZ      TRP 303  -6.984  -9.399   3.850
   62    HZ3  TRP 303           3HZ      TRP 303  -4.353  -6.227   2.744
   63    HH2  TRP 303           HH       TRP 303  -5.117  -7.885   4.361
   64    H    GLU 304           H        GLU 304  -6.680  -4.252  -1.985
   65    HA   GLU 304           HA       GLU 304  -7.121  -3.951  -4.815
   66   1HB   GLU 304          2HB       GLU 304  -8.689  -2.282  -3.972
   67   1HG   GLU 304          2HG       GLU 304  -6.170  -1.270  -5.211
   68    H    ILE 305           H        ILE 305  -5.277  -3.259  -5.874
   69    HA   ILE 305           HA       ILE 305  -2.882  -3.250  -4.228
   70    HB   ILE 305           HB       ILE 305  -3.111  -3.190  -7.236
   71   1HG1  ILE 305          2HG1      ILE 305  -2.877  -5.446  -5.248
   72   1HG2  ILE 305          1HG2      ILE 305  -0.725  -4.066  -5.648
   73   2HG2  ILE 305          2HG2      ILE 305  -0.813  -3.563  -7.335
   74   3HG2  ILE 305          3HG2      ILE 305  -0.973  -2.367  -6.049
   75   1HD1  ILE 305          1HD1      ILE 305  -1.177  -5.883  -6.914
   76   2HD1  ILE 305          2HD1      ILE 305  -2.542  -6.986  -7.098
   77   3HD1  ILE 305          3HD1      ILE 305  -2.357  -5.621  -8.201
   78    H    ARG 306           H        ARG 306  -1.639  -1.544  -3.829
   79    HA   ARG 306           HA       ARG 306  -1.876   0.889  -5.407
   80   1HB   ARG 306          2HB       ARG 306  -2.621   0.664  -2.501
   81   1HG   ARG 306          2HG       ARG 306  -3.927   1.823  -4.931
   82   1HD   ARG 306          2HD       ARG 306  -4.678   2.374  -2.065
   83    HE   ARG 306           HE       ARG 306  -6.695   2.791  -3.032
   84   1HH1  ARG 306          2HH1      ARG 306  -4.187   3.724  -5.260
   85   2HH1  ARG 306          1HH1      ARG 306  -5.287   4.376  -6.428
   86   1HH2  ARG 306          2HH2      ARG 306  -8.153   3.651  -4.562
   87   2HH2  ARG 306          1HH2      ARG 306  -7.542   4.335  -6.030
   88    H    ASN 307           H        ASN 307  -0.128   2.411  -4.964
   89    HA   ASN 307           HA       ASN 307   2.188   1.066  -3.732
   90   1HB   ASN 307          2HB       ASN 307   2.366   3.242  -5.799
   91   1HD2  ASN 307          1HD2      ASN 307   4.068   0.897  -6.991
   92   2HD2  ASN 307          2HD2      ASN 307   2.915   0.091  -7.994
   93    H    THR 308           H        THR 308   3.790   2.458  -2.715
   94    HA   THR 308           HA       THR 308   2.506   4.438  -1.060
   95    HB   THR 308           HB       THR 308   4.587   4.530   0.175
   96    HG1  THR 308           1HG      THR 308   6.344   3.122  -0.630
   97   1HG2  THR 308          1HG2      THR 308   2.963   2.447   0.162
   98   2HG2  THR 308          2HG2      THR 308   4.457   2.432   1.103
   99   3HG2  THR 308          3HG2      THR 308   4.393   1.626  -0.462
  100    H    ALA 309           H        ALA 309   5.414   4.490  -3.143
  101    HA   ALA 309           HA       ALA 309   4.795   6.847  -4.482
  102   1HB   ALA 309          1HB       ALA 309   5.499   7.359  -1.810
  103   2HB   ALA 309          2HB       ALA 309   6.874   7.860  -2.796
  104   3HB   ALA 309          3HB       ALA 309   5.272   8.525  -3.114
  105    H    THR 310           H        THR 310   7.783   5.836  -2.806
  106    HA   THR 310           HA       THR 310   9.553   6.307  -4.860
  107    HB   THR 310           HB       THR 310   9.968   3.871  -3.176
  108    HG1  THR 310           1HG      THR 310   9.943   4.986  -1.364
  109   1HG2  THR 310          1HG2      THR 310  12.235   5.017  -2.953
  110   2HG2  THR 310          2HG2      THR 310  11.669   6.136  -4.193
  111   3HG2  THR 310          3HG2      THR 310  11.805   4.413  -4.553
  112    H    GLY 311           H        GLY 311   7.256   3.739  -4.538
  113   1HA   GLY 311          1HA       GLY 311   6.820   2.865  -6.932
  114   2HA   GLY 311          2HA       GLY 311   8.471   2.277  -6.780
  115    H    ARG 312           H        ARG 312   8.031   1.748  -3.873
  116    HA   ARG 312           HA       ARG 312   7.450  -0.951  -3.968
  117   1HB   ARG 312          2HB       ARG 312   7.732   1.056  -1.857
  118   1HG   ARG 312          2HG       ARG 312   8.335  -1.893  -1.889
  119   1HD   ARG 312          2HD       ARG 312   9.366   0.297  -0.085
  120    HE   ARG 312           HE       ARG 312   9.810  -2.402   0.714
  121   1HH1  ARG 312          2HH1      ARG 312  11.031   0.146  -1.321
  122   2HH1  ARG 312          1HH1      ARG 312  12.662  -0.437  -1.293
  123   1HH2  ARG 312          2HH2      ARG 312  11.955  -3.177   0.760
  124   2HH2  ARG 312          1HH2      ARG 312  13.187  -2.325  -0.109
  125    H    VAL 313           H        VAL 313   5.659  -2.193  -3.293
  126    HA   VAL 313           HA       VAL 313   3.111  -0.863  -3.906
  127    HB   VAL 313           HB       VAL 313   2.852  -3.729  -3.814
  128   1HG1  VAL 313          1HG1      VAL 313   2.152  -3.260  -6.207
  129   2HG1  VAL 313          2HG1      VAL 313   1.251  -2.493  -4.893
  130   3HG1  VAL 313          3HG1      VAL 313   2.439  -1.563  -5.813
  131   1HG2  VAL 313          1HG2      VAL 313   5.234  -3.747  -4.393
  132   2HG2  VAL 313          2HG2      VAL 313   4.207  -4.387  -5.674
  133   3HG2  VAL 313          3HG2      VAL 313   4.881  -2.762  -5.813
  134    H    TYR 314           H        TYR 314   1.232  -2.037  -2.994
  135    HA   TYR 314           HA       TYR 314   1.464  -3.524  -0.667
  136   1HB   TYR 314          2HB       TYR 314   0.812  -2.049   1.058
  137    HD1  TYR 314           1HD      TYR 314  -1.186  -0.932   1.434
  138    HD2  TYR 314           2HD      TYR 314   1.477   0.527  -1.547
  139    HE1  TYR 314           1HE      TYR 314  -2.593   1.072   1.158
  140    HE2  TYR 314           2HE      TYR 314   0.075   2.519  -1.829
  141    HH   TYR 314           HH       TYR 314  -2.087   3.568   0.272
  142    H    PHE 315           H        PHE 315  -0.579  -4.072   0.284
  143    HA   PHE 315           HA       PHE 315  -2.732  -3.631  -1.635
  144   1HB   PHE 315          2HB       PHE 315  -2.104  -5.995   0.124
  145    HD1  PHE 315           1HD      PHE 315  -0.008  -5.396  -1.556
  146    HD2  PHE 315           2HD      PHE 315  -3.771  -7.049  -2.650
  147    HE1  PHE 315           1HE      PHE 315   1.014  -6.355  -3.581
  148    HE2  PHE 315           2HE      PHE 315  -2.758  -8.021  -4.676
  149    HZ   PHE 315           HZ       PHE 315  -0.364  -7.673  -5.142
  150    H    VAL 316           H        VAL 316  -4.630  -2.897  -1.028
  151    HA   VAL 316           HA       VAL 316  -4.911  -2.077   1.774
  152    HB   VAL 316           HB       VAL 316  -6.518  -1.013  -0.538
  153   1HG1  VAL 316          1HG1      VAL 316  -7.547  -0.137   1.259
  154   2HG1  VAL 316          2HG1      VAL 316  -6.138  -0.336   2.302
  155   3HG1  VAL 316          3HG1      VAL 316  -6.219   1.024   1.182
  156   1HG2  VAL 316          1HG2      VAL 316  -4.754   0.942  -0.238
  157   2HG2  VAL 316          2HG2      VAL 316  -3.715  -0.406   0.226
  158   3HG2  VAL 316          3HG2      VAL 316  -4.486  -0.392  -1.360
  159    H    ASP 317           H        ASP 317  -6.331  -3.129   2.990
  160    HA   ASP 317           HA       ASP 317  -8.354  -4.804   1.716
  161   1HB   ASP 317          2HB       ASP 317  -6.733  -5.445   3.714
  162    H    HIS 318           H        HIS 318 -10.240  -3.869   1.299
  163    HA   HIS 318           HA       HIS 318 -11.143  -1.570   2.781
  164   1HB   HIS 318          2HB       HIS 318 -12.224  -3.102   0.431
  165    HD2  HIS 318           2HD      HIS 318 -10.556  -2.196  -1.480
  166    HE1  HIS 318           1HE      HIS 318 -10.419   1.830  -0.195
  167    HE2  HIS 318           2HE      HIS 318  -9.846   0.226  -2.076
  168    H    ASN 319           H        ASN 319 -11.438  -4.917   3.182
  169    HA   ASN 319           HA       ASN 319 -14.051  -4.872   4.415
  170   1HB   ASN 319          2HB       ASN 319 -12.019  -7.092   4.631
  171   1HD2  ASN 319          1HD2      ASN 319 -11.821  -8.575   3.007
  172   2HD2  ASN 319          2HD2      ASN 319 -12.367  -8.288   1.393
  173    H    ASN 320           H        ASN 320 -10.726  -5.492   5.531
  174    HA   ASN 320           HA       ASN 320 -11.534  -5.099   8.295
  175   1HB   ASN 320          2HB       ASN 320  -8.823  -5.755   7.117
  176   1HD2  ASN 320          1HD2      ASN 320  -8.551  -7.763   6.514
  177   2HD2  ASN 320          2HD2      ASN 320  -9.584  -9.091   6.902
  178    H    ARG 321           H        ARG 321 -10.237  -3.253   5.726
  179    HA   ARG 321           HA       ARG 321  -9.606  -1.079   5.573
  180   1HB   ARG 321          2HB       ARG 321 -10.350  -0.888   8.496
  181   1HG   ARG 321          2HG       ARG 321 -12.257   0.383   6.866
  182   1HD   ARG 321          2HD       ARG 321 -13.736  -1.461   7.809
  183    HE   ARG 321           HE       ARG 321 -13.684   0.472   9.142
  184   1HH1  ARG 321          2HH1      ARG 321 -11.129  -1.767  10.033
  185   2HH1  ARG 321          1HH1      ARG 321 -10.874  -1.029  11.573
  186   1HH2  ARG 321          2HH2      ARG 321 -13.323   1.419  11.165
  187   2HH2  ARG 321          1HH2      ARG 321 -12.107   0.770  12.215
  188    H    THR 322           H        THR 322  -7.538  -2.553   5.548
  189    HA   THR 322           HA       THR 322  -5.591  -1.184   7.232
  190    HB   THR 322           HB       THR 322  -6.122  -3.255   8.466
  191    HG1  THR 322           1HG      THR 322  -4.080  -3.178   8.982
  192   1HG2  THR 322          1HG2      THR 322  -5.095  -5.372   7.305
  193   2HG2  THR 322          2HG2      THR 322  -5.471  -4.489   5.826
  194   3HG2  THR 322          3HG2      THR 322  -6.756  -4.887   6.967
  195    H    THR 323           H        THR 323  -3.361  -2.663   6.557
  196    HA   THR 323           HA       THR 323  -3.270  -2.743   3.640
  197    HB   THR 323           HB       THR 323  -1.087  -1.406   3.737
  198    HG1  THR 323           1HG      THR 323  -0.553  -0.577   5.609
  199   1HG2  THR 323          1HG2      THR 323  -2.597   0.802   4.149
  200   2HG2  THR 323          2HG2      THR 323  -3.870  -0.399   3.912
  201   3HG2  THR 323          3HG2      THR 323  -2.648  -0.149   2.664
  202    H    GLN 324           H        GLN 324  -1.088  -3.532   2.871
  203    HA   GLN 324           HA       GLN 324   0.735  -4.795   4.591
  204   1HB   GLN 324          2HB       GLN 324  -0.053  -7.193   3.672
  205   1HG   GLN 324          2HG       GLN 324  -2.676  -5.984   4.437
  206   1HE2  GLN 324          1HE2      GLN 324  -1.948  -8.121   1.793
  207   2HE2  GLN 324          2HE2      GLN 324  -2.657  -9.538   2.478
  208    H    PHE 325           H        PHE 325   2.550  -5.229   3.499
  209    HA   PHE 325           HA       PHE 325   2.660  -4.733   0.672
  210   1HB   PHE 325          2HB       PHE 325   4.648  -5.445   2.800
  211    HD1  PHE 325           1HD      PHE 325   2.870  -2.922   1.299
  212    HD2  PHE 325           2HD      PHE 325   6.892  -4.016   2.164
  213    HE1  PHE 325           1HE      PHE 325   3.544  -0.550   1.199
  214    HE2  PHE 325           2HE      PHE 325   7.558  -1.657   2.060
  215    HZ   PHE 325           HZ       PHE 325   5.885   0.077   1.571
  216    H    THR 326           H        THR 326   0.957  -6.679   0.596
  217    HA   THR 326           HA       THR 326   2.355  -8.848  -0.634
  218    HB   THR 326           HB       THR 326   0.629  -9.920   1.498
  219    HG1  THR 326           1HG      THR 326   3.236  -9.041   2.201
  220   1HG2  THR 326          1HG2      THR 326   2.641 -11.462   1.667
  221   2HG2  THR 326          2HG2      THR 326   3.292 -10.594   0.276
  222   3HG2  THR 326          3HG2      THR 326   1.766 -11.471   0.135
  223    H    ASP 327           H        ASP 327   1.007 -10.271  -1.773
  224    HA   ASP 327           HA       ASP 327  -1.625  -9.178  -2.345
  225   1HB   ASP 327          2HB       ASP 327   0.041  -9.785  -4.163
  226    HA   PRO 328           HA       PRO 328  -3.335 -12.126   0.632
  227   1HB   PRO 328          2HB       PRO 328  -5.906 -11.880  -0.495
  228   1HG   PRO 328          2HG       PRO 328  -5.459 -10.161  -1.950
  229   1HD   PRO 328          2HD       PRO 328  -3.429  -9.034  -1.939
  230    H    ARG 329           H        ARG 329  -3.885 -12.145  -2.849
  231    HA   ARG 329           HA       ARG 329  -5.028 -14.658  -3.119
  232   1HB   ARG 329          2HB       ARG 329  -3.103 -13.336  -5.037
  233   1HG   ARG 329          2HG       ARG 329  -5.969 -12.818  -4.461
  234   1HD   ARG 329          2HD       ARG 329  -6.534 -12.226  -6.635
  235    HE   ARG 329           HE       ARG 329  -6.574 -14.599  -6.647
  236   1HH1  ARG 329          2HH1      ARG 329  -3.641 -13.295  -8.080
  237   2HH1  ARG 329          1HH1      ARG 329  -3.302 -14.742  -8.957
  238   1HH2  ARG 329          2HH2      ARG 329  -6.094 -16.481  -7.803
  239   2HH2  ARG 329          1HH2      ARG 329  -4.680 -16.543  -8.801
  240    H    LEU 330           H        LEU 330  -1.702 -13.717  -2.627
  241    HA   LEU 330           HA       LEU 330  -0.272 -15.896  -3.439
  242   1HB   LEU 330          2HB       LEU 330   0.040 -14.061  -1.096
  243    HG   LEU 330           HG       LEU 330   0.693 -13.141  -3.260
  244   1HD1  LEU 330          1HD1      LEU 330   2.158 -13.072  -0.985
  245   2HD1  LEU 330          2HD1      LEU 330   3.355 -13.657  -2.138
  246   3HD1  LEU 330          3HD1      LEU 330   2.519 -12.133  -2.433
  247   1HD2  LEU 330          1HD2      LEU 330   1.818 -15.788  -3.606
  248   2HD2  LEU 330          2HD2      LEU 330   1.432 -14.559  -4.810
  249   3HD2  LEU 330          3HD2      LEU 330   2.986 -14.519  -3.975
  250    H    SER 331           H        SER 331  -1.388 -15.525  -0.066
  251    HA   SER 331           HA       SER 331  -1.253 -18.430   0.234
  252   1HB   SER 331          2HB       SER 331  -1.810 -16.392   2.396
  253    HG   SER 331           HG       SER 331   0.240 -15.961   2.455
  254    H    ALA 332           H        ALA 332  -2.983 -19.678   0.947
  255    HA   ALA 332           HA       ALA 332  -5.561 -18.562   1.486
  256   1HB   ALA 332          1HB       ALA 332  -5.404 -18.335  -1.004
  257   2HB   ALA 332          2HB       ALA 332  -5.297 -20.092  -1.101
  258   3HB   ALA 332          3HB       ALA 332  -6.749 -19.332  -0.448
  259    H    ASN 333           H        ASN 333  -7.165 -20.725   0.855
  260    HA   ASN 333           HA       ASN 333  -6.183 -23.261   1.406
  261   1HB   ASN 333          2HB       ASN 333  -6.958 -23.448   3.830
  262   1HD2  ASN 333          1HD2      ASN 333  -5.237 -20.579   4.275
  263   2HD2  ASN 333          2HD2      ASN 333  -6.510 -19.632   4.958
  264   1H    GLY 198          1HT       GLY 198  22.115  -4.235  -4.159
  265   2H    GLY 198          2HT       GLY 198  23.203  -2.956  -3.948
  266   3H    GLY 198          3HT       GLY 198  21.889  -2.782  -4.999
  267   1HA   GLY 198          2HA       GLY 198  21.744  -1.704  -2.699
  268   2HA   GLY 198          1HA       GLY 198  20.354  -2.588  -3.316
  269    HA   PRO 199           HA       PRO 199  21.772  -4.263   0.898
  270   1HB   PRO 199          2HB       PRO 199  19.500  -3.690   2.284
  271   1HG   PRO 199          2HG       PRO 199  18.325  -2.565   0.630
  272   1HD   PRO 199          2HD       PRO 199  19.349  -1.763  -1.269
  273    H    LEU 200           H        LEU 200  18.431  -4.251  -0.355
  274    HA   LEU 200           HA       LEU 200  16.911  -5.916  -0.664
  275   1HB   LEU 200          2HB       LEU 200  19.196  -6.637  -1.970
  276    HG   LEU 200           HG       LEU 200  16.629  -7.012  -2.546
  277   1HD1  LEU 200          1HD1      LEU 200  17.302  -8.031  -4.548
  278   2HD1  LEU 200          2HD1      LEU 200  18.696  -7.085  -4.029
  279   3HD1  LEU 200          3HD1      LEU 200  18.674  -8.830  -3.779
  280   1HD2  LEU 200          1HD2      LEU 200  15.783  -9.087  -2.233
  281   2HD2  LEU 200          2HD2      LEU 200  17.359  -9.869  -2.352
  282   3HD2  LEU 200          3HD2      LEU 200  16.882  -9.070  -0.854
  283    H    GLY 201           H        GLY 201  16.181  -5.882   1.513
  284   1HA   GLY 201          1HA       GLY 201  15.765  -8.178   2.814
  285   2HA   GLY 201          2HA       GLY 201  17.368  -7.755   3.394
  286    H    SER 202           H        SER 202  17.631  -5.841   4.648
  287    HA   SER 202           HA       SER 202  15.637  -5.435   6.563
  288   1HB   SER 202          2HB       SER 202  17.075  -3.869   7.544
  289    HG   SER 202           HG       SER 202  18.829  -3.061   5.894
  290    H    GLU 203           H        GLU 203  15.276  -2.810   7.030
  291    HA   GLU 203           HA       GLU 203  14.012  -0.993   6.511
  292   1HB   GLU 203          2HB       GLU 203  15.655  -0.677   4.691
  293   1HG   GLU 203          2HG       GLU 203  12.834  -0.080   3.825
  294    H    LEU 204           H        LEU 204  12.395  -2.744   7.295
  295    HA   LEU 204           HA       LEU 204  10.161  -2.648   5.443
  296   1HB   LEU 204          2HB       LEU 204  11.397  -5.194   6.429
  297    HG   LEU 204           HG       LEU 204  11.939  -4.538   4.122
  298   1HD1  LEU 204          1HD1      LEU 204  10.907  -6.621   3.017
  299   2HD1  LEU 204          2HD1      LEU 204  11.962  -6.845   4.414
  300   3HD1  LEU 204          3HD1      LEU 204  10.212  -6.937   4.607
  301   1HD2  LEU 204          1HD2      LEU 204  10.293  -3.297   3.179
  302   2HD2  LEU 204          2HD2      LEU 204   9.786  -4.873   2.572
  303   3HD2  LEU 204          3HD2      LEU 204   9.004  -4.182   3.995
  304    H    GLU 205           H        GLU 205  10.226  -4.871   8.165
  305    HA   GLU 205           HA       GLU 205   9.131  -4.870  10.163
  306   1HB   GLU 205          2HB       GLU 205  10.219  -2.279   9.926
  307   1HG   GLU 205          2HG       GLU 205   9.231  -3.936  12.181
  308    H    SER 206           H        SER 206   7.703  -2.007   8.603
  309    HA   SER 206           HA       SER 206   5.349  -3.307   7.743
  310   1HB   SER 206          2HB       SER 206   4.983  -3.382  10.224
  311    HG   SER 206           HG       SER 206   3.039  -1.613   9.447
  312    HA   PRO 207           HA       PRO 207   6.333   1.029   6.239
  313   1HB   PRO 207          2HB       PRO 207   6.665  -0.230   3.628
  314   1HG   PRO 207          2HG       PRO 207   8.294  -1.773   4.168
  315   1HD   PRO 207          2HD       PRO 207   6.427  -2.712   5.178
  316    HA   PRO 208           HA       PRO 208   2.735  -0.244   2.916
  317   1HB   PRO 208          2HB       PRO 208   1.208  -1.540   5.078
  318   1HG   PRO 208          2HG       PRO 208   2.595  -3.317   5.310
  319   1HD   PRO 208          2HD       PRO 208   4.533  -2.285   5.712
  320    HA   PRO 209           HA       PRO 209   1.404   3.675   4.770
  321   1HB   PRO 209          2HB       PRO 209  -0.564   3.847   2.727
  322   1HG   PRO 209          2HG       PRO 209   0.183   2.148   1.442
  323   1HD   PRO 209          2HD       PRO 209   2.166   1.060   1.852
  324    HA   PRO 210           HA       PRO 210  -2.465   2.588   6.621
  325   1HB   PRO 210          2HB       PRO 210  -3.957   4.811   6.604
  326   1HG   PRO 210          2HG       PRO 210  -3.065   6.131   4.978
  327   1HD   PRO 210          2HD       PRO 210  -1.523   5.114   3.693
  328    H    TYR 211           H        TYR 211  -4.840   2.369   6.492
  329    HA   TYR 211           HA       TYR 211  -5.630   1.261   4.045
  330   1HB   TYR 211          2HB       TYR 211  -6.740   0.458   5.980
  331    HD1  TYR 211           1HD      TYR 211  -7.684   0.100   3.395
  332    HD2  TYR 211           2HD      TYR 211  -9.426   2.488   6.446
  333    HE1  TYR 211           1HE      TYR 211  -9.871  -0.095   2.285
  334    HE2  TYR 211           2HE      TYR 211 -11.624   2.291   5.358
  335    HH   TYR 211           HH       TYR 211 -12.127   1.528   2.359
  336    H    SER 212           H        SER 212  -7.502   3.855   5.550
  337    HA   SER 212           HA       SER 212  -8.536   5.688   4.697
  338   1HB   SER 212          2HB       SER 212  -5.836   5.740   3.727
  339    HG   SER 212           HG       SER 212  -6.726   8.137   3.675
  340    H    ARG 213           H        ARG 213  -7.119   4.695   1.615
  341    HA   ARG 213           HA       ARG 213  -8.949   3.119   0.444
  342   1HB   ARG 213          2HB       ARG 213 -10.087   5.819   0.804
  343   1HG   ARG 213          2HG       ARG 213 -10.957   3.250   1.257
  344   1HD   ARG 213          2HD       ARG 213 -11.465   3.557  -1.386
  345    HE   ARG 213           HE       ARG 213 -13.296   5.279  -0.435
  346   1HH1  ARG 213          2HH1      ARG 213 -13.567   2.088  -1.803
  347   2HH1  ARG 213          1HH1      ARG 213 -15.142   2.367  -2.468
  348   1HH2  ARG 213          2HH2      ARG 213 -15.367   5.656  -1.305
  349   2HH2  ARG 213          1HH2      ARG 213 -16.164   4.396  -2.186
  350    H    TYR 214           H        TYR 214  -7.522   6.314  -0.145
  351    HA   TYR 214           HA       TYR 214  -6.792   5.590  -2.857
  352   1HB   TYR 214          2HB       TYR 214  -5.915   8.097  -1.449
  353    HD1  TYR 214           1HD      TYR 214  -7.307  10.076  -1.350
  354    HD2  TYR 214           2HD      TYR 214  -8.913   6.346  -2.612
  355    HE1  TYR 214           1HE      TYR 214  -9.579  10.974  -1.093
  356    HE2  TYR 214           2HE      TYR 214 -11.187   7.231  -2.358
  357    HH   TYR 214           HH       TYR 214 -12.361   8.991  -1.168
  358    HA   PRO 215           HA       PRO 215  -2.585   4.602  -1.947
  359   1HB   PRO 215          2HB       PRO 215  -1.233   5.545  -4.082
  360   1HG   PRO 215          2HG       PRO 215  -2.649   7.049  -5.047
  361   1HD   PRO 215          2HD       PRO 215  -4.545   7.501  -3.918
  362    H    MET 216           H        MET 216  -2.102   5.799  -0.075
  363    HA   MET 216           HA       MET 216  -0.421   8.157  -0.577
  364   1HB   MET 216          2HB       MET 216  -1.312   9.314   1.303
  365   1HG   MET 216          2HG       MET 216  -2.460   6.693   2.048
  366   1HE   MET 216          1HE       MET 216  -6.072   7.767   1.375
  367   2HE   MET 216          2HE       MET 216  -4.774   8.322   0.317
  368   3HE   MET 216          3HE       MET 216  -4.731   6.690   0.985
  369    H    ASP 217           H        ASP 217   1.579   7.551  -0.141
  370    HA   ASP 217           HA       ASP 217   2.472   5.408   1.300
  371   1HB   ASP 217          2HB       ASP 217   4.581   6.853   1.686
  Start of MODEL    6
    1   1H    GLY 292          1HT       GLY 292   9.722 -10.875  -9.386
    2   2H    GLY 292          2HT       GLY 292  10.032  -9.633 -10.492
    3   3H    GLY 292          3HT       GLY 292   9.032 -10.924 -10.931
    4   1HA   GLY 292          2HA       GLY 292   8.323  -9.227  -8.632
    5   2HA   GLY 292          1HA       GLY 292   7.967  -8.685 -10.265
    6    HA   PRO 293           HA       PRO 293   5.468 -12.842  -9.616
    7   1HB   PRO 293          2HB       PRO 293   5.112 -13.434  -6.938
    8   1HG   PRO 293          2HG       PRO 293   6.696 -12.019  -6.031
    9   1HD   PRO 293          2HD       PRO 293   8.255 -10.927  -7.341
   10    H    LEU 294           H        LEU 294   4.982 -11.224  -6.484
   11    HA   LEU 294           HA       LEU 294   3.215 -10.083  -5.621
   12   1HB   LEU 294          2HB       LEU 294   3.180  -9.240  -8.492
   13    HG   LEU 294           HG       LEU 294   3.748  -7.076  -7.712
   14   1HD1  LEU 294          1HD1      LEU 294   3.013  -8.122  -4.992
   15   2HD1  LEU 294          2HD1      LEU 294   3.941  -6.642  -5.228
   16   3HD1  LEU 294          3HD1      LEU 294   2.304  -6.769  -5.872
   17   1HD2  LEU 294          1HD2      LEU 294   5.818  -7.452  -6.503
   18   2HD2  LEU 294          2HD2      LEU 294   5.274  -9.062  -6.032
   19   3HD2  LEU 294          3HD2      LEU 294   5.592  -8.699  -7.729
   20    H    GLY 295           H        GLY 295   1.618 -10.657  -8.718
   21   1HA   GLY 295          1HA       GLY 295   0.260 -13.009  -8.122
   22   2HA   GLY 295          2HA       GLY 295  -0.714 -11.692  -7.486
   23    H    SER 296           H        SER 296  -0.649 -13.691  -9.941
   24    HA   SER 296           HA       SER 296  -0.837 -11.957 -12.204
   25   1HB   SER 296          2HB       SER 296  -1.028 -14.831 -11.681
   26    HG   SER 296           HG       SER 296   0.675 -14.123 -12.861
   27    H    GLY 297           H        GLY 297  -3.357 -14.124 -10.919
   28   1HA   GLY 297          1HA       GLY 297  -5.518 -12.874 -12.111
   29   2HA   GLY 297          2HA       GLY 297  -5.614 -13.814 -10.631
   30    HA   PRO 298           HA       PRO 298  -6.354  -9.089 -10.033
   31   1HB   PRO 298          2HB       PRO 298  -9.192  -9.857  -9.776
   32   1HG   PRO 298          2HG       PRO 298  -9.500 -10.628 -11.938
   33   1HD   PRO 298          2HD       PRO 298  -8.262 -12.371 -11.034
   34    H    LEU 299           H        LEU 299  -7.119  -8.143  -8.028
   35    HA   LEU 299           HA       LEU 299  -6.628  -9.835  -5.787
   36   1HB   LEU 299          2HB       LEU 299  -7.407  -6.959  -6.121
   37    HG   LEU 299           HG       LEU 299  -5.010  -7.532  -6.360
   38   1HD1  LEU 299          1HD1      LEU 299  -5.878  -5.880  -4.004
   39   2HD1  LEU 299          2HD1      LEU 299  -4.207  -5.942  -4.565
   40   3HD1  LEU 299          3HD1      LEU 299  -5.474  -5.335  -5.632
   41   1HD2  LEU 299          1HD2      LEU 299  -3.961  -8.920  -4.974
   42   2HD2  LEU 299          2HD2      LEU 299  -4.496  -8.009  -3.561
   43   3HD2  LEU 299          3HD2      LEU 299  -5.527  -9.267  -4.242
   44    HA   PRO 300           HA       PRO 300 -10.626 -11.291  -4.672
   45   1HB   PRO 300          2HB       PRO 300 -10.084 -10.411  -1.893
   46   1HG   PRO 300          2HG       PRO 300  -7.986 -11.390  -1.722
   47   1HD   PRO 300          2HD       PRO 300  -7.500  -9.551  -3.044
   48    HA   PRO 301           HA       PRO 301 -13.525  -7.986  -4.393
   49   1HB   PRO 301          2HB       PRO 301 -15.157  -9.450  -2.432
   50   1HG   PRO 301          2HG       PRO 301 -15.073 -11.541  -3.410
   51   1HD   PRO 301          2HD       PRO 301 -12.916 -11.399  -2.562
   52    H    GLY 302           H        GLY 302 -11.528  -7.154  -2.903
   53   1HA   GLY 302          1HA       GLY 302 -12.675  -5.477  -0.993
   54   2HA   GLY 302          2HA       GLY 302 -12.024  -6.861  -0.134
   55    H    TRP 303           H        TRP 303  -9.796  -7.150  -2.087
   56    HA   TRP 303           HA       TRP 303  -8.084  -5.119  -0.887
   57   1HB   TRP 303          2HB       TRP 303  -7.390  -7.599  -2.468
   58    HD1  TRP 303           HD       TRP 303  -8.896  -9.133  -0.851
   59    HE1  TRP 303           1HE      TRP 303  -8.522  -9.932   1.562
   60    HE3  TRP 303           3HE      TRP 303  -5.225  -5.857   0.518
   61    HZ2  TRP 303           2HZ      TRP 303  -6.874  -9.263   3.764
   62    HZ3  TRP 303           3HZ      TRP 303  -4.300  -6.001   2.792
   63    HH2  TRP 303           HH       TRP 303  -5.106  -7.670   4.378
   64    H    GLU 304           H        GLU 304  -6.556  -3.927  -2.090
   65    HA   GLU 304           HA       GLU 304  -6.895  -3.777  -4.980
   66   1HB   GLU 304          2HB       GLU 304  -8.531  -2.176  -4.056
   67   1HG   GLU 304          2HG       GLU 304  -6.715  -0.176  -4.989
   68    H    ILE 305           H        ILE 305  -5.037  -3.324  -6.013
   69    HA   ILE 305           HA       ILE 305  -2.628  -3.129  -4.441
   70    HB   ILE 305           HB       ILE 305  -3.013  -3.117  -7.444
   71   1HG1  ILE 305          2HG1      ILE 305  -2.316  -5.294  -5.468
   72   1HG2  ILE 305          1HG2      ILE 305  -0.418  -3.982  -6.693
   73   2HG2  ILE 305          2HG2      ILE 305  -0.872  -2.569  -7.644
   74   3HG2  ILE 305          3HG2      ILE 305  -0.728  -2.444  -5.892
   75   1HD1  ILE 305          1HD1      ILE 305  -2.311  -5.590  -8.456
   76   2HD1  ILE 305          2HD1      ILE 305  -0.848  -5.416  -7.484
   77   3HD1  ILE 305          3HD1      ILE 305  -1.908  -6.806  -7.243
   78    H    ARG 306           H        ARG 306  -1.288  -1.440  -4.233
   79    HA   ARG 306           HA       ARG 306  -1.670   1.012  -5.726
   80   1HB   ARG 306          2HB       ARG 306  -2.451   0.672  -2.878
   81   1HG   ARG 306          2HG       ARG 306  -3.284   2.810  -4.811
   82   1HD   ARG 306          2HD       ARG 306  -3.986   2.047  -2.111
   83    HE   ARG 306           HE       ARG 306  -6.019   1.131  -2.654
   84   1HH1  ARG 306          2HH1      ARG 306  -5.440   3.932  -4.636
   85   2HH1  ARG 306          1HH1      ARG 306  -7.046   3.969  -5.283
   86   1HH2  ARG 306          2HH2      ARG 306  -8.138   1.166  -3.497
   87   2HH2  ARG 306          1HH2      ARG 306  -8.582   2.395  -4.634
   88    H    ASN 307           H        ASN 307   0.078   2.647  -5.033
   89    HA   ASN 307           HA       ASN 307   2.432   1.193  -4.027
   90   1HB   ASN 307          2HB       ASN 307   2.847   3.329  -6.067
   91   1HD2  ASN 307          1HD2      ASN 307   3.546   0.147  -6.945
   92   2HD2  ASN 307          2HD2      ASN 307   2.328  -0.047  -8.155
   93    H    THR 308           H        THR 308   3.858   2.307  -2.752
   94    HA   THR 308           HA       THR 308   2.821   4.413  -1.201
   95    HB   THR 308           HB       THR 308   5.170   4.569  -0.284
   96    HG1  THR 308           1HG      THR 308   6.726   3.331  -1.139
   97   1HG2  THR 308          1HG2      THR 308   4.576   1.690  -0.195
   98   2HG2  THR 308          2HG2      THR 308   3.206   2.740   0.163
   99   3HG2  THR 308          3HG2      THR 308   4.688   2.867   1.115
  100    H    ALA 309           H        ALA 309   5.744   4.499  -3.245
  101    HA   ALA 309           HA       ALA 309   5.115   6.746  -4.739
  102   1HB   ALA 309          1HB       ALA 309   5.386   7.517  -2.123
  103   2HB   ALA 309          2HB       ALA 309   6.986   7.847  -2.789
  104   3HB   ALA 309          3HB       ALA 309   5.558   8.573  -3.526
  105    H    THR 310           H        THR 310   7.935   5.813  -2.759
  106    HA   THR 310           HA       THR 310   9.880   6.305  -4.683
  107    HB   THR 310           HB       THR 310  10.411   5.880  -2.318
  108    HG1  THR 310           1HG      THR 310  11.740   3.885  -3.819
  109   1HG2  THR 310          1HG2      THR 310  10.278   3.764  -1.321
  110   2HG2  THR 310          2HG2      THR 310  10.066   2.951  -2.872
  111   3HG2  THR 310          3HG2      THR 310   8.759   3.926  -2.202
  112    H    GLY 311           H        GLY 311   7.601   3.735  -4.446
  113   1HA   GLY 311          1HA       GLY 311   7.281   2.598  -6.657
  114   2HA   GLY 311          2HA       GLY 311   9.008   2.282  -6.597
  115    H    ARG 312           H        ARG 312   6.536   2.005  -4.059
  116    HA   ARG 312           HA       ARG 312   7.077  -0.886  -3.964
  117   1HB   ARG 312          2HB       ARG 312   7.949   0.813  -2.041
  118   1HG   ARG 312          2HG       ARG 312   8.507  -1.547  -2.084
  119   1HD   ARG 312          2HD       ARG 312   6.528  -2.716  -0.491
  120    HE   ARG 312           HE       ARG 312   6.433  -3.428  -3.257
  121   1HH1  ARG 312          2HH1      ARG 312   8.374  -3.554  -0.370
  122   2HH1  ARG 312          1HH1      ARG 312   9.248  -4.965  -0.862
  123   1HH2  ARG 312          2HH2      ARG 312   7.579  -5.288  -3.918
  124   2HH2  ARG 312          1HH2      ARG 312   8.796  -5.952  -2.878
  125    H    VAL 313           H        VAL 313   5.419  -1.954  -4.469
  126    HA   VAL 313           HA       VAL 313   2.779  -0.813  -4.316
  127    HB   VAL 313           HB       VAL 313   3.335  -1.979  -6.330
  128   1HG1  VAL 313          1HG1      VAL 313   3.527  -4.681  -5.518
  129   2HG1  VAL 313          2HG1      VAL 313   4.745  -3.683  -6.316
  130   3HG1  VAL 313          3HG1      VAL 313   4.674  -3.746  -4.556
  131   1HG2  VAL 313          1HG2      VAL 313   1.061  -2.343  -5.041
  132   2HG2  VAL 313          2HG2      VAL 313   1.407  -3.137  -6.578
  133   3HG2  VAL 313          3HG2      VAL 313   1.611  -4.018  -5.064
  134    H    TYR 314           H        TYR 314   1.493  -1.057  -2.636
  135    HA   TYR 314           HA       TYR 314   1.837  -3.401  -0.893
  136   1HB   TYR 314          2HB       TYR 314   0.897  -2.088   0.925
  137    HD1  TYR 314           1HD      TYR 314   1.720   0.549  -1.589
  138    HD2  TYR 314           2HD      TYR 314  -1.024  -0.880   1.332
  139    HE1  TYR 314           1HE      TYR 314   0.366   2.572  -1.878
  140    HE2  TYR 314           2HE      TYR 314  -2.388   1.151   1.044
  141    HH   TYR 314           HH       TYR 314  -2.751   2.861  -0.844
  142    H    PHE 315           H        PHE 315  -0.433  -3.552   0.448
  143    HA   PHE 315           HA       PHE 315  -2.535  -3.587  -1.601
  144   1HB   PHE 315          2HB       PHE 315  -1.828  -5.741   0.390
  145    HD1  PHE 315           1HD      PHE 315  -3.561  -6.429  -2.684
  146    HD2  PHE 315           2HD      PHE 315   0.283  -5.965  -0.922
  147    HE1  PHE 315           1HE      PHE 315  -2.543  -7.581  -4.610
  148    HE2  PHE 315           2HE      PHE 315   1.310  -7.111  -2.842
  149    HZ   PHE 315           HZ       PHE 315  -0.105  -7.923  -4.688
  150    H    VAL 316           H        VAL 316  -4.457  -2.826  -1.060
  151    HA   VAL 316           HA       VAL 316  -4.777  -1.839   1.684
  152    HB   VAL 316           HB       VAL 316  -6.445  -0.936  -0.645
  153   1HG1  VAL 316          1HG1      VAL 316  -6.221   1.216   0.845
  154   2HG1  VAL 316          2HG1      VAL 316  -7.377  -0.055   1.247
  155   3HG1  VAL 316          3HG1      VAL 316  -5.836   0.039   2.099
  156   1HG2  VAL 316          1HG2      VAL 316  -4.611  -0.150  -1.648
  157   2HG2  VAL 316          2HG2      VAL 316  -4.548   1.030  -0.337
  158   3HG2  VAL 316          3HG2      VAL 316  -3.602  -0.455  -0.234
  159    H    ASP 317           H        ASP 317  -6.085  -2.976   2.938
  160    HA   ASP 317           HA       ASP 317  -8.076  -4.743   1.768
  161   1HB   ASP 317          2HB       ASP 317  -6.456  -5.153   3.849
  162    H    HIS 318           H        HIS 318 -10.010  -3.945   1.296
  163    HA   HIS 318           HA       HIS 318 -11.009  -1.584   2.637
  164   1HB   HIS 318          2HB       HIS 318 -11.927  -3.236   0.308
  165    HD2  HIS 318           2HD      HIS 318 -10.367  -2.213  -1.616
  166    HE1  HIS 318           1HE      HIS 318 -10.636   1.839  -0.427
  167    HE2  HIS 318           2HE      HIS 318  -9.858   0.252  -2.246
  168    H    ASN 319           H        ASN 319 -11.354  -4.993   2.914
  169    HA   ASN 319           HA       ASN 319 -13.928  -4.968   4.180
  170   1HB   ASN 319          2HB       ASN 319 -11.867  -7.160   4.400
  171   1HD2  ASN 319          1HD2      ASN 319 -11.626  -8.616   2.756
  172   2HD2  ASN 319          2HD2      ASN 319 -12.177  -8.323   1.145
  173    H    ASN 320           H        ASN 320 -10.582  -4.853   5.217
  174    HA   ASN 320           HA       ASN 320 -11.459  -4.734   8.022
  175   1HB   ASN 320          2HB       ASN 320  -8.769  -5.401   6.810
  176   1HD2  ASN 320          1HD2      ASN 320  -8.704  -7.431   6.258
  177   2HD2  ASN 320          2HD2      ASN 320  -9.602  -8.720   6.975
  178    H    ARG 321           H        ARG 321 -10.048  -2.935   5.446
  179    HA   ARG 321           HA       ARG 321  -9.589  -0.713   5.251
  180   1HB   ARG 321          2HB       ARG 321 -10.236  -0.373   8.174
  181   1HG   ARG 321          2HG       ARG 321 -12.452   0.422   6.686
  182   1HD   ARG 321          2HD       ARG 321 -12.691  -2.188   7.964
  183    HE   ARG 321           HE       ARG 321 -14.094   0.311   8.028
  184   1HH1  ARG 321          2HH1      ARG 321 -13.605  -2.719   9.672
  185   2HH1  ARG 321          1HH1      ARG 321 -15.155  -2.700  10.444
  186   1HH2  ARG 321          2HH2      ARG 321 -16.139   0.348   9.040
  187   2HH2  ARG 321          1HH2      ARG 321 -16.595  -0.955  10.086
  188    H    THR 322           H        THR 322  -7.528  -2.450   5.610
  189    HA   THR 322           HA       THR 322  -5.624  -0.801   7.119
  190    HB   THR 322           HB       THR 322  -6.138  -2.799   8.481
  191    HG1  THR 322           1HG      THR 322  -3.858  -3.519   8.567
  192   1HG2  THR 322          1HG2      THR 322  -4.976  -4.946   7.460
  193   2HG2  THR 322          2HG2      THR 322  -5.432  -4.180   5.939
  194   3HG2  THR 322          3HG2      THR 322  -6.668  -4.574   7.135
  195    H    THR 323           H        THR 323  -3.356  -2.351   6.570
  196    HA   THR 323           HA       THR 323  -3.238  -2.527   3.656
  197    HB   THR 323           HB       THR 323  -1.003  -1.253   3.766
  198    HG1  THR 323           1HG      THR 323  -0.578  -0.848   5.836
  199   1HG2  THR 323          1HG2      THR 323  -2.473   1.002   4.036
  200   2HG2  THR 323          2HG2      THR 323  -3.771  -0.176   3.818
  201   3HG2  THR 323          3HG2      THR 323  -2.512  -0.013   2.593
  202    H    GLN 324           H        GLN 324  -0.993  -3.286   2.971
  203    HA   GLN 324           HA       GLN 324   0.784  -4.560   4.675
  204   1HB   GLN 324          2HB       GLN 324  -0.007  -6.987   3.947
  205   1HG   GLN 324          2HG       GLN 324  -2.679  -5.798   4.519
  206   1HE2  GLN 324          1HE2      GLN 324  -1.680  -7.947   1.953
  207   2HE2  GLN 324          2HE2      GLN 324  -2.421  -9.372   2.591
  208    H    PHE 325           H        PHE 325   2.559  -5.036   3.549
  209    HA   PHE 325           HA       PHE 325   2.649  -4.513   0.757
  210   1HB   PHE 325          2HB       PHE 325   4.597  -5.384   2.840
  211    HD1  PHE 325           1HD      PHE 325   2.965  -2.768   1.315
  212    HD2  PHE 325           2HD      PHE 325   6.924  -4.070   2.190
  213    HE1  PHE 325           1HE      PHE 325   3.750  -0.445   1.182
  214    HE2  PHE 325           2HE      PHE 325   7.708  -1.748   2.065
  215    HZ   PHE 325           HZ       PHE 325   6.126   0.065   1.552
  216    H    THR 326           H        THR 326   1.844  -7.283   2.524
  217    HA   THR 326           HA       THR 326   2.781  -9.195   0.597
  218    HB   THR 326           HB       THR 326   0.667 -10.039   2.458
  219    HG1  THR 326           1HG      THR 326   3.057  -8.800   3.341
  220   1HG2  THR 326          1HG2      THR 326   1.872 -11.692   1.282
  221   2HG2  THR 326          2HG2      THR 326   2.469 -11.747   2.943
  222   3HG2  THR 326          3HG2      THR 326   3.423 -10.950   1.688
  223    H    ASP 327           H        ASP 327   1.368 -10.641  -0.568
  224    HA   ASP 327           HA       ASP 327  -1.031  -9.261  -1.519
  225   1HB   ASP 327          2HB       ASP 327   0.680  -9.804  -3.216
  226    HA   PRO 328           HA       PRO 328  -3.341 -12.231   0.944
  227   1HB   PRO 328          2HB       PRO 328  -5.735 -11.766  -0.405
  228   1HG   PRO 328          2HG       PRO 328  -5.002 -10.131  -1.856
  229   1HD   PRO 328          2HD       PRO 328  -2.927  -9.130  -1.635
  230    H    ARG 329           H        ARG 329  -3.226 -12.038  -2.541
  231    HA   ARG 329           HA       ARG 329  -4.484 -14.520  -3.074
  232   1HB   ARG 329          2HB       ARG 329  -2.517 -12.918  -4.724
  233   1HG   ARG 329          2HG       ARG 329  -5.516 -13.116  -4.908
  234   1HD   ARG 329          2HD       ARG 329  -5.430 -11.766  -6.801
  235    HE   ARG 329           HE       ARG 329  -3.036 -13.188  -7.559
  236   1HH1  ARG 329          2HH1      ARG 329  -6.467 -13.400  -6.988
  237   2HH1  ARG 329          1HH1      ARG 329  -6.676 -14.800  -7.986
  238   1HH2  ARG 329          2HH2      ARG 329  -3.304 -15.032  -8.874
  239   2HH2  ARG 329          1HH2      ARG 329  -4.880 -15.728  -9.057
  240    H    LEU 330           H        LEU 330  -1.163 -13.515  -2.505
  241    HA   LEU 330           HA       LEU 330   0.101 -15.944  -3.158
  242   1HB   LEU 330          2HB       LEU 330   0.890 -13.676  -1.344
  243    HG   LEU 330           HG       LEU 330   0.963 -13.149  -3.750
  244   1HD1  LEU 330          1HD1      LEU 330   3.042 -12.131  -3.708
  245   2HD1  LEU 330          2HD1      LEU 330   2.704 -12.387  -1.996
  246   3HD1  LEU 330          3HD1      LEU 330   3.796 -13.476  -2.851
  247   1HD2  LEU 330          1HD2      LEU 330   1.274 -15.356  -4.663
  248   2HD2  LEU 330          2HD2      LEU 330   2.608 -14.321  -5.173
  249   3HD2  LEU 330          3HD2      LEU 330   2.847 -15.498  -3.880
  250    H    SER 331           H        SER 331  -1.147 -14.684  -0.090
  251    HA   SER 331           HA       SER 331  -0.488 -17.181   1.258
  252   1HB   SER 331          2HB       SER 331  -1.992 -14.965   2.596
  253    HG   SER 331           HG       SER 331  -0.436 -13.609   2.285
  254    H    ALA 332           H        ALA 332  -1.985 -18.449  -0.044
  255    HA   ALA 332           HA       ALA 332  -4.640 -18.477   1.172
  256   1HB   ALA 332          1HB       ALA 332  -5.743 -18.726  -1.023
  257   2HB   ALA 332          2HB       ALA 332  -4.963 -17.154  -0.840
  258   3HB   ALA 332          3HB       ALA 332  -4.199 -18.409  -1.816
  259    H    ASN 333           H        ASN 333  -2.419 -20.175   1.578
  260    HA   ASN 333           HA       ASN 333  -2.989 -22.610   0.080
  261   1HB   ASN 333          2HB       ASN 333  -0.955 -22.218   2.280
  262   1HD2  ASN 333          1HD2      ASN 333  -0.143 -23.231  -0.885
  263   2HD2  ASN 333          2HD2      ASN 333   0.693 -21.799  -1.371
  264   1H    GLY 198          1HT       GLY 198  12.190 -10.997   6.432
  265   2H    GLY 198          2HT       GLY 198  10.684 -10.274   6.693
  266   3H    GLY 198          3HT       GLY 198  10.792 -11.695   5.783
  267   1HA   GLY 198          2HA       GLY 198  11.655 -11.589   8.605
  268   2HA   GLY 198          1HA       GLY 198   9.981 -11.903   8.167
  269    HA   PRO 199           HA       PRO 199  12.394 -15.909   7.981
  270   1HB   PRO 199          2HB       PRO 199  11.420 -17.193  10.115
  271   1HG   PRO 199          2HG       PRO 199   9.813 -15.702  10.849
  272   1HD   PRO 199          2HD       PRO 199   9.702 -13.598   9.990
  273    H    LEU 200           H        LEU 200   9.009 -15.236   8.685
  274    HA   LEU 200           HA       LEU 200   8.204 -17.711   7.341
  275   1HB   LEU 200          2HB       LEU 200   6.684 -15.728   9.024
  276    HG   LEU 200           HG       LEU 200   8.096 -17.601  10.121
  277   1HD1  LEU 200          1HD1      LEU 200   5.301 -17.869  11.021
  278   2HD1  LEU 200          2HD1      LEU 200   6.750 -17.427  11.923
  279   3HD1  LEU 200          3HD1      LEU 200   5.933 -16.226  10.924
  280   1HD2  LEU 200          1HD2      LEU 200   5.720 -19.303   9.483
  281   2HD2  LEU 200          2HD2      LEU 200   7.118 -19.274   8.406
  282   3HD2  LEU 200          3HD2      LEU 200   7.307 -19.779  10.085
  283    H    GLY 201           H        GLY 201   9.322 -15.454   5.876
  284   1HA   GLY 201          1HA       GLY 201   7.591 -15.400   3.682
  285   2HA   GLY 201          2HA       GLY 201   7.308 -13.936   4.612
  286    H    SER 202           H        SER 202   8.221 -13.840   2.003
  287    HA   SER 202           HA       SER 202  11.095 -13.420   2.085
  288   1HB   SER 202          2HB       SER 202   9.097 -13.854   0.025
  289    HG   SER 202           HG       SER 202  11.899 -13.784  -0.301
  290    H    GLU 203           H        GLU 203   8.128 -11.549   1.982
  291    HA   GLU 203           HA       GLU 203   9.608  -9.047   1.749
  292   1HB   GLU 203          2HB       GLU 203   7.010  -9.904   1.015
  293   1HG   GLU 203          2HG       GLU 203   6.823  -7.438   0.281
  294    H    LEU 204           H        LEU 204   8.185  -7.299   3.227
  295    HA   LEU 204           HA       LEU 204   8.433  -8.293   5.990
  296   1HB   LEU 204          2HB       LEU 204   9.014  -5.755   6.403
  297    HG   LEU 204           HG       LEU 204   9.935  -6.171   3.560
  298   1HD1  LEU 204          1HD1      LEU 204   7.672  -5.142   4.045
  299   2HD1  LEU 204          2HD1      LEU 204   8.549  -3.796   4.773
  300   3HD1  LEU 204          3HD1      LEU 204   8.779  -4.179   3.066
  301   1HD2  LEU 204          1HD2      LEU 204  11.607  -5.285   5.430
  302   2HD2  LEU 204          2HD2      LEU 204  11.576  -4.620   3.796
  303   3HD2  LEU 204          3HD2      LEU 204  10.748  -3.779   5.106
  304    H    GLU 205           H        GLU 205   7.353  -6.633   7.553
  305    HA   GLU 205           HA       GLU 205   4.894  -5.557   6.374
  306   1HB   GLU 205          2HB       GLU 205   4.469  -7.853   7.286
  307   1HG   GLU 205          2HG       GLU 205   2.866  -6.485   9.203
  308    H    SER 206           H        SER 206   5.423  -3.459   6.716
  309    HA   SER 206           HA       SER 206   4.982  -2.338   9.246
  310   1HB   SER 206          2HB       SER 206   7.024  -2.868  10.122
  311    HG   SER 206           HG       SER 206   8.571  -1.079   9.431
  312    HA   PRO 207           HA       PRO 207   6.499   1.127   6.213
  313   1HB   PRO 207          2HB       PRO 207   6.807  -0.227   3.641
  314   1HG   PRO 207          2HG       PRO 207   8.444  -1.741   4.247
  315   1HD   PRO 207          2HD       PRO 207   6.547  -2.628   5.253
  316    HA   PRO 208           HA       PRO 208   2.905  -0.116   2.879
  317   1HB   PRO 208          2HB       PRO 208   1.323  -1.365   5.023
  318   1HG   PRO 208          2HG       PRO 208   2.682  -3.153   5.315
  319   1HD   PRO 208          2HD       PRO 208   4.622  -2.133   5.731
  320    HA   PRO 209           HA       PRO 209   1.565   3.837   4.661
  321   1HB   PRO 209          2HB       PRO 209  -0.383   3.962   2.595
  322   1HG   PRO 209          2HG       PRO 209   0.377   2.227   1.375
  323   1HD   PRO 209          2HD       PRO 209   2.383   1.178   1.801
  324    HA   PRO 210           HA       PRO 210  -2.368   2.755   6.421
  325   1HB   PRO 210          2HB       PRO 210  -3.771   5.026   6.460
  326   1HG   PRO 210          2HG       PRO 210  -2.863   6.334   4.825
  327   1HD   PRO 210          2HD       PRO 210  -1.355   5.272   3.528
  328    H    TYR 211           H        TYR 211  -4.859   2.971   6.209
  329    HA   TYR 211           HA       TYR 211  -5.556   1.930   3.641
  330   1HB   TYR 211          2HB       TYR 211  -6.654   0.968   5.528
  331    HD1  TYR 211           1HD      TYR 211  -7.599   0.301   3.194
  332    HD2  TYR 211           2HD      TYR 211  -9.309   3.281   5.699
  333    HE1  TYR 211           1HE      TYR 211  -9.749   0.056   2.011
  334    HE2  TYR 211           2HE      TYR 211 -11.459   3.042   4.532
  335    HH   TYR 211           HH       TYR 211 -12.102   0.473   2.365
  336    H    SER 212           H        SER 212  -7.677   4.246   5.230
  337    HA   SER 212           HA       SER 212  -8.820   6.029   4.407
  338   1HB   SER 212          2HB       SER 212  -6.800   7.390   2.960
  339    HG   SER 212           HG       SER 212  -5.747   6.432   5.388
  340    H    ARG 213           H        ARG 213  -8.473   3.644   2.537
  341    HA   ARG 213           HA       ARG 213  -9.171   3.044   0.475
  342   1HB   ARG 213          2HB       ARG 213 -10.285   5.842   0.542
  343   1HG   ARG 213          2HG       ARG 213 -11.170   3.348   1.585
  344   1HD   ARG 213          2HD       ARG 213 -12.305   3.881  -0.932
  345    HE   ARG 213           HE       ARG 213 -14.141   5.117  -0.403
  346   1HH1  ARG 213          2HH1      ARG 213 -13.443   2.981   2.257
  347   2HH1  ARG 213          1HH1      ARG 213 -14.852   3.433   3.157
  348   1HH2  ARG 213          2HH2      ARG 213 -15.996   5.721   0.775
  349   2HH2  ARG 213          1HH2      ARG 213 -16.304   4.992   2.315
  350    H    TYR 214           H        TYR 214  -7.988   6.424   0.115
  351    HA   TYR 214           HA       TYR 214  -6.952   5.880  -2.490
  352   1HB   TYR 214          2HB       TYR 214  -6.266   8.278  -0.804
  353    HD1  TYR 214           1HD      TYR 214  -9.090   6.477  -2.162
  354    HD2  TYR 214           2HD      TYR 214  -7.668  10.335  -1.073
  355    HE1  TYR 214           1HE      TYR 214 -11.399   7.304  -2.118
  356    HE2  TYR 214           2HE      TYR 214  -9.976  11.177  -1.030
  357    HH   TYR 214           HH       TYR 214 -12.683   9.132  -1.090
  358    HA   PRO 215           HA       PRO 215  -2.820   4.799  -1.442
  359   1HB   PRO 215          2HB       PRO 215  -1.479   5.539  -3.646
  360   1HG   PRO 215          2HG       PRO 215  -2.868   7.081  -4.624
  361   1HD   PRO 215          2HD       PRO 215  -4.818   7.560  -3.588
  362    H    MET 216           H        MET 216  -2.067   5.984   0.289
  363    HA   MET 216           HA       MET 216  -0.495   8.361  -0.412
  364   1HB   MET 216          2HB       MET 216  -1.175   9.487   1.614
  365   1HG   MET 216          2HG       MET 216  -2.279   6.874   2.321
  366   1HE   MET 216          1HE       MET 216  -4.145   7.402   0.677
  367   2HE   MET 216          2HE       MET 216  -5.423   6.791   1.727
  368   3HE   MET 216          3HE       MET 216  -5.563   8.396   1.012
  369    H    ASP 217           H        ASP 217   1.545   7.817  -0.155
  370    HA   ASP 217           HA       ASP 217   2.597   5.709   1.250
  371   1HB   ASP 217          2HB       ASP 217   4.744   7.055   1.277
  Start of MODEL    7
    1   1H    GLY 292          1HT       GLY 292   5.807 -15.001  -6.148
    2   2H    GLY 292          2HT       GLY 292   6.523 -13.545  -5.673
    3   3H    GLY 292          3HT       GLY 292   7.410 -14.984  -5.607
    4   1HA   GLY 292          2HA       GLY 292   8.226 -14.051  -7.526
    5   2HA   GLY 292          1HA       GLY 292   6.965 -15.119  -8.121
    6    HA   PRO 293           HA       PRO 293   5.332 -11.561 -10.181
    7   1HB   PRO 293          2HB       PRO 293   2.905 -12.497 -10.871
    8   1HG   PRO 293          2HG       PRO 293   2.745 -14.311  -9.428
    9   1HD   PRO 293          2HD       PRO 293   4.585 -15.142  -8.337
   10    H    LEU 294           H        LEU 294   2.930 -10.505 -10.273
   11    HA   LEU 294           HA       LEU 294   2.295  -9.873  -7.472
   12   1HB   LEU 294          2HB       LEU 294   2.606  -8.274  -9.879
   13    HG   LEU 294           HG       LEU 294   2.922  -6.428  -8.398
   14   1HD1  LEU 294          1HD1      LEU 294   1.108  -6.593  -6.904
   15   2HD1  LEU 294          2HD1      LEU 294   1.612  -8.188  -6.345
   16   3HD1  LEU 294          3HD1      LEU 294   2.559  -6.763  -5.916
   17   1HD2  LEU 294          1HD2      LEU 294   4.438  -8.720  -8.304
   18   2HD2  LEU 294          2HD2      LEU 294   4.896  -7.149  -7.645
   19   3HD2  LEU 294          3HD2      LEU 294   4.154  -8.360  -6.600
   20    H    GLY 295           H        GLY 295   1.230 -12.171  -8.923
   21   1HA   GLY 295          1HA       GLY 295  -0.844 -13.225  -8.716
   22   2HA   GLY 295          2HA       GLY 295  -1.580 -11.662  -8.395
   23    H    SER 296           H        SER 296  -2.099 -13.992 -10.326
   24    HA   SER 296           HA       SER 296  -1.758 -12.900 -12.942
   25   1HB   SER 296          2HB       SER 296  -1.919 -15.220 -12.981
   26    HG   SER 296           HG       SER 296  -3.399 -15.259 -14.455
   27    H    GLY 297           H        GLY 297  -4.742 -13.598 -11.109
   28   1HA   GLY 297          1HA       GLY 297  -6.135 -11.570 -12.690
   29   2HA   GLY 297          2HA       GLY 297  -6.886 -12.760 -11.638
   30    HA   PRO 298           HA       PRO 298  -6.462  -8.304  -9.775
   31   1HB   PRO 298          2HB       PRO 298  -9.406  -8.772  -9.666
   32   1HG   PRO 298          2HG       PRO 298  -9.684  -8.583 -11.971
   33   1HD   PRO 298          2HD       PRO 298  -8.784 -10.702 -11.854
   34    H    LEU 299           H        LEU 299  -7.441  -7.728  -7.583
   35    HA   LEU 299           HA       LEU 299  -7.036  -9.984  -5.824
   36   1HB   LEU 299          2HB       LEU 299  -7.643  -7.092  -5.207
   37    HG   LEU 299           HG       LEU 299  -5.366  -7.656  -6.318
   38   1HD1  LEU 299          1HD1      LEU 299  -5.838  -6.091  -3.816
   39   2HD1  LEU 299          2HD1      LEU 299  -4.225  -6.174  -4.522
   40   3HD1  LEU 299          3HD1      LEU 299  -5.565  -5.520  -5.463
   41   1HD2  LEU 299          1HD2      LEU 299  -4.172  -8.228  -3.766
   42   2HD2  LEU 299          2HD2      LEU 299  -5.319  -9.492  -4.208
   43   3HD2  LEU 299          3HD2      LEU 299  -3.998  -9.080  -5.300
   44    HA   PRO 300           HA       PRO 300 -11.160 -11.010  -4.681
   45   1HB   PRO 300          2HB       PRO 300 -10.599 -10.378  -1.841
   46   1HG   PRO 300          2HG       PRO 300  -8.609 -11.570  -1.703
   47   1HD   PRO 300          2HD       PRO 300  -7.945  -9.674  -2.869
   48    HA   PRO 301           HA       PRO 301 -13.742  -7.496  -4.059
   49   1HB   PRO 301          2HB       PRO 301 -15.463  -8.838  -2.108
   50   1HG   PRO 301          2HG       PRO 301 -15.552 -10.942  -3.043
   51   1HD   PRO 301          2HD       PRO 301 -13.364 -10.942  -2.257
   52    H    GLY 302           H        GLY 302 -11.595  -6.985  -2.568
   53   1HA   GLY 302          1HA       GLY 302 -12.574  -5.295  -0.537
   54   2HA   GLY 302          2HA       GLY 302 -11.940  -6.756   0.202
   55    H    TRP 303           H        TRP 303  -9.829  -7.114  -1.782
   56    HA   TRP 303           HA       TRP 303  -7.980  -5.139  -0.687
   57   1HB   TRP 303          2HB       TRP 303  -7.418  -7.659  -2.251
   58    HD1  TRP 303           HD       TRP 303  -9.055  -9.079  -0.613
   59    HE1  TRP 303           1HE      TRP 303  -8.654  -9.966   1.770
   60    HE3  TRP 303           3HE      TRP 303  -5.080  -6.148   0.676
   61    HZ2  TRP 303           2HZ      TRP 303  -6.879  -9.482   3.918
   62    HZ3  TRP 303           3HZ      TRP 303  -4.087  -6.419   2.908
   63    HH2  TRP 303           HH       TRP 303  -4.968  -8.048   4.493
   64    H    GLU 304           H        GLU 304  -6.651  -3.852  -1.912
   65    HA   GLU 304           HA       GLU 304  -6.960  -3.894  -4.820
   66   1HB   GLU 304          2HB       GLU 304  -8.593  -2.242  -4.016
   67   1HG   GLU 304          2HG       GLU 304  -6.184  -1.254  -5.475
   68    H    ILE 305           H        ILE 305  -5.134  -3.374  -5.908
   69    HA   ILE 305           HA       ILE 305  -2.708  -3.165  -4.369
   70    HB   ILE 305           HB       ILE 305  -3.160  -3.175  -7.360
   71   1HG1  ILE 305          2HG1      ILE 305  -2.284  -5.308  -5.406
   72   1HG2  ILE 305          1HG2      ILE 305  -1.070  -2.442  -7.556
   73   2HG2  ILE 305          2HG2      ILE 305  -0.808  -2.538  -5.816
   74   3HG2  ILE 305          3HG2      ILE 305  -0.538  -3.954  -6.827
   75   1HD1  ILE 305          1HD1      ILE 305  -1.005  -5.366  -7.566
   76   2HD1  ILE 305          2HD1      ILE 305  -1.949  -6.809  -7.188
   77   3HD1  ILE 305          3HD1      ILE 305  -2.549  -5.649  -8.373
   78    H    ARG 306           H        ARG 306  -1.322  -1.478  -4.265
   79    HA   ARG 306           HA       ARG 306  -1.741   0.964  -5.743
   80   1HB   ARG 306          2HB       ARG 306  -2.549   0.660  -2.908
   81   1HG   ARG 306          2HG       ARG 306  -3.230   2.767  -4.946
   82   1HD   ARG 306          2HD       ARG 306  -4.028   2.224  -2.163
   83    HE   ARG 306           HE       ARG 306  -6.235   2.028  -2.673
   84   1HH1  ARG 306          2HH1      ARG 306  -4.746   4.101  -5.043
   85   2HH1  ARG 306          1HH1      ARG 306  -6.234   4.461  -5.852
   86   1HH2  ARG 306          2HH2      ARG 306  -8.198   2.494  -3.732
   87   2HH2  ARG 306          1HH2      ARG 306  -8.197   3.548  -5.107
   88    H    ASN 307           H        ASN 307  -0.023   2.659  -4.725
   89    HA   ASN 307           HA       ASN 307   2.352   1.109  -3.960
   90   1HB   ASN 307          2HB       ASN 307   2.693   3.414  -5.834
   91   1HD2  ASN 307          1HD2      ASN 307   3.378   0.198  -6.783
   92   2HD2  ASN 307          2HD2      ASN 307   2.198   0.077  -8.038
   93    H    THR 308           H        THR 308   4.075   2.394  -2.991
   94    HA   THR 308           HA       THR 308   2.938   4.400  -1.222
   95    HB   THR 308           HB       THR 308   5.082   4.233   0.002
   96    HG1  THR 308           1HG      THR 308   6.746   3.357  -0.960
   97   1HG2  THR 308          1HG2      THR 308   3.056   2.549   0.141
   98   2HG2  THR 308          2HG2      THR 308   4.541   2.262   1.055
   99   3HG2  THR 308          3HG2      THR 308   4.256   1.406  -0.461
  100    H    ALA 309           H        ALA 309   3.138   5.324  -3.841
  101    HA   ALA 309           HA       ALA 309   3.789   7.183  -4.981
  102   1HB   ALA 309          1HB       ALA 309   4.135   7.861  -2.302
  103   2HB   ALA 309          2HB       ALA 309   5.635   8.345  -3.095
  104   3HB   ALA 309          3HB       ALA 309   4.089   8.960  -3.681
  105    H    THR 310           H        THR 310   6.631   6.342  -2.993
  106    HA   THR 310           HA       THR 310   8.585   6.900  -4.849
  107    HB   THR 310           HB       THR 310   9.297   4.519  -3.359
  108    HG1  THR 310           1HG      THR 310   7.899   4.964  -1.770
  109   1HG2  THR 310          1HG2      THR 310  10.814   6.304  -2.262
  110   2HG2  THR 310          2HG2      THR 310  10.160   7.386  -3.492
  111   3HG2  THR 310          3HG2      THR 310  11.041   5.935  -3.971
  112    H    GLY 311           H        GLY 311   6.815   3.843  -4.408
  113   1HA   GLY 311          1HA       GLY 311   6.642   3.081  -7.010
  114   2HA   GLY 311          2HA       GLY 311   8.252   2.554  -6.550
  115    H    ARG 312           H        ARG 312   7.886   1.653  -3.994
  116    HA   ARG 312           HA       ARG 312   7.100  -0.944  -4.250
  117   1HB   ARG 312          2HB       ARG 312   7.732   0.767  -2.054
  118   1HG   ARG 312          2HG       ARG 312   8.618  -1.591  -2.834
  119   1HD   ARG 312          2HD       ARG 312   6.826  -2.335  -0.527
  120    HE   ARG 312           HE       ARG 312   7.879  -4.440  -2.115
  121   1HH1  ARG 312          2HH1      ARG 312   8.703  -2.195   0.418
  122   2HH1  ARG 312          1HH1      ARG 312   9.938  -3.207   1.089
  123   1HH2  ARG 312          2HH2      ARG 312   9.500  -5.779  -1.237
  124   2HH2  ARG 312          1HH2      ARG 312  10.390  -5.246   0.150
  125    H    VAL 313           H        VAL 313   5.377  -2.122  -4.260
  126    HA   VAL 313           HA       VAL 313   2.797  -0.750  -4.323
  127    HB   VAL 313           HB       VAL 313   3.201  -1.931  -6.342
  128   1HG1  VAL 313          1HG1      VAL 313   4.059  -4.201  -4.576
  129   2HG1  VAL 313          2HG1      VAL 313   3.724  -4.393  -6.297
  130   3HG1  VAL 313          3HG1      VAL 313   5.017  -3.317  -5.766
  131   1HG2  VAL 313          1HG2      VAL 313   1.607  -4.061  -5.090
  132   2HG2  VAL 313          2HG2      VAL 313   1.008  -2.417  -4.895
  133   3HG2  VAL 313          3HG2      VAL 313   1.273  -3.071  -6.509
  134    H    TYR 314           H        TYR 314   1.402  -1.013  -2.718
  135    HA   TYR 314           HA       TYR 314   1.715  -3.338  -0.941
  136   1HB   TYR 314          2HB       TYR 314   0.931  -2.017   0.901
  137    HD1  TYR 314           1HD      TYR 314   1.567   0.668  -1.608
  138    HD2  TYR 314           2HD      TYR 314  -1.027  -0.898   1.378
  139    HE1  TYR 314           1HE      TYR 314   0.151   2.662  -1.801
  140    HE2  TYR 314           2HE      TYR 314  -2.457   1.095   1.185
  141    HH   TYR 314           HH       TYR 314  -2.926   2.908  -0.110
  142    H    PHE 315           H        PHE 315  -0.389  -3.763   0.302
  143    HA   PHE 315           HA       PHE 315  -2.596  -3.604  -1.623
  144   1HB   PHE 315          2HB       PHE 315  -1.925  -5.766   0.374
  145    HD1  PHE 315           1HD      PHE 315  -3.566  -6.568  -2.690
  146    HD2  PHE 315           2HD      PHE 315   0.242  -5.858  -0.935
  147    HE1  PHE 315           1HE      PHE 315  -2.480  -7.714  -4.585
  148    HE2  PHE 315           2HE      PHE 315   1.335  -6.999  -2.823
  149    HZ   PHE 315           HZ       PHE 315  -0.029  -7.930  -4.651
  150    H    VAL 316           H        VAL 316  -4.581  -3.013  -0.973
  151    HA   VAL 316           HA       VAL 316  -4.738  -1.884   1.737
  152    HB   VAL 316           HB       VAL 316  -6.411  -1.030  -0.613
  153   1HG1  VAL 316          1HG1      VAL 316  -6.685   1.004   0.712
  154   2HG1  VAL 316          2HG1      VAL 316  -7.238  -0.427   1.581
  155   3HG1  VAL 316          3HG1      VAL 316  -5.684   0.304   1.985
  156   1HG2  VAL 316          1HG2      VAL 316  -4.633   0.979  -0.354
  157   2HG2  VAL 316          2HG2      VAL 316  -3.602  -0.401   0.019
  158   3HG2  VAL 316          3HG2      VAL 316  -4.462  -0.335  -1.518
  159    H    ASP 317           H        ASP 317  -5.960  -3.042   3.068
  160    HA   ASP 317           HA       ASP 317  -8.015  -4.804   2.094
  161   1HB   ASP 317          2HB       ASP 317  -7.916  -4.341   4.995
  162    H    HIS 318           H        HIS 318  -9.907  -3.927   1.503
  163    HA   HIS 318           HA       HIS 318 -10.873  -1.511   2.779
  164   1HB   HIS 318          2HB       HIS 318 -11.840  -3.175   0.465
  165    HD2  HIS 318           2HD      HIS 318 -10.104  -2.365  -1.419
  166    HE1  HIS 318           1HE      HIS 318 -10.094   1.740  -0.401
  167    HE2  HIS 318           2HE      HIS 318  -9.118  -0.024  -1.939
  168    H    ASN 319           H        ASN 319 -11.405  -4.919   2.963
  169    HA   ASN 319           HA       ASN 319 -13.946  -4.759   4.271
  170   1HB   ASN 319          2HB       ASN 319 -13.357  -7.205   4.829
  171   1HD2  ASN 319          1HD2      ASN 319 -12.403  -8.596   2.512
  172   2HD2  ASN 319          2HD2      ASN 319 -10.681  -8.609   2.612
  173    H    ASN 320           H        ASN 320 -10.608  -5.377   5.297
  174    HA   ASN 320           HA       ASN 320 -11.404  -5.271   8.099
  175   1HB   ASN 320          2HB       ASN 320  -8.608  -5.671   7.035
  176   1HD2  ASN 320          1HD2      ASN 320  -8.174  -7.413   5.918
  177   2HD2  ASN 320          2HD2      ASN 320  -9.160  -8.826   5.805
  178    H    ARG 321           H        ARG 321 -10.023  -3.244   5.685
  179    HA   ARG 321           HA       ARG 321  -9.439  -1.041   5.724
  180   1HB   ARG 321          2HB       ARG 321 -10.104  -1.044   8.668
  181   1HG   ARG 321          2HG       ARG 321 -12.172   0.138   7.135
  182   1HD   ARG 321          2HD       ARG 321 -12.618  -2.472   8.438
  183    HE   ARG 321           HE       ARG 321 -13.989  -0.174   9.428
  184   1HH1  ARG 321          2HH1      ARG 321 -13.827  -2.424   6.776
  185   2HH1  ARG 321          1HH1      ARG 321 -15.487  -2.216   6.327
  186   1HH2  ARG 321          2HH2      ARG 321 -16.176   0.111   8.846
  187   2HH2  ARG 321          1HH2      ARG 321 -16.824  -0.772   7.504
  188    H    THR 322           H        THR 322  -7.318  -2.301   5.497
  189    HA   THR 322           HA       THR 322  -5.403  -1.086   7.280
  190    HB   THR 322           HB       THR 322  -4.492  -2.909   8.306
  191    HG1  THR 322           1HG      THR 322  -4.665  -5.062   7.394
  192   1HG2  THR 322          1HG2      THR 322  -7.298  -3.898   7.793
  193   2HG2  THR 322          2HG2      THR 322  -6.785  -2.843   9.111
  194   3HG2  THR 322          3HG2      THR 322  -6.214  -4.510   9.043
  195    H    THR 323           H        THR 323  -3.180  -2.643   6.559
  196    HA   THR 323           HA       THR 323  -3.125  -2.652   3.648
  197    HB   THR 323           HB       THR 323  -0.930  -1.335   3.722
  198    HG1  THR 323           1HG      THR 323  -2.046  -0.517   6.222
  199   1HG2  THR 323          1HG2      THR 323  -2.287   0.896   4.022
  200   2HG2  THR 323          2HG2      THR 323  -3.674  -0.191   4.116
  201   3HG2  THR 323          3HG2      THR 323  -2.652  -0.188   2.677
  202    H    GLN 324           H        GLN 324  -0.867  -3.337   2.877
  203    HA   GLN 324           HA       GLN 324   1.002  -4.616   4.449
  204   1HB   GLN 324          2HB       GLN 324   0.192  -7.057   3.775
  205   1HG   GLN 324          2HG       GLN 324  -2.442  -5.904   4.552
  206   1HE2  GLN 324          1HE2      GLN 324  -1.546  -8.037   1.920
  207   2HE2  GLN 324          2HE2      GLN 324  -2.251  -9.466   2.588
  208    H    PHE 325           H        PHE 325   2.711  -5.055   3.211
  209    HA   PHE 325           HA       PHE 325   2.637  -4.533   0.427
  210   1HB   PHE 325          2HB       PHE 325   4.734  -5.554   2.318
  211    HD1  PHE 325           1HD      PHE 325   6.927  -4.086   1.987
  212    HD2  PHE 325           2HD      PHE 325   2.992  -2.801   1.013
  213    HE1  PHE 325           1HE      PHE 325   7.651  -1.746   2.121
  214    HE2  PHE 325           2HE      PHE 325   3.712  -0.460   1.147
  215    HZ   PHE 325           HZ       PHE 325   6.048   0.069   1.696
  216    H    THR 326           H        THR 326   1.877  -7.317   2.177
  217    HA   THR 326           HA       THR 326   2.719  -9.185   0.152
  218    HB   THR 326           HB       THR 326   0.772 -10.085   2.169
  219    HG1  THR 326           1HG      THR 326   2.085  -9.761   3.896
  220   1HG2  THR 326          1HG2      THR 326   1.865 -11.690   0.810
  221   2HG2  THR 326          2HG2      THR 326   2.569 -11.826   2.423
  222   3HG2  THR 326          3HG2      THR 326   3.450 -10.986   1.142
  223    H    ASP 327           H        ASP 327   1.275 -10.582  -0.989
  224    HA   ASP 327           HA       ASP 327  -1.225  -9.234  -1.699
  225   1HB   ASP 327          2HB       ASP 327   0.524  -9.763  -3.471
  226    HA   PRO 328           HA       PRO 328  -3.317 -12.368   0.757
  227   1HB   PRO 328          2HB       PRO 328  -5.766 -11.987  -0.550
  228   1HG   PRO 328          2HG       PRO 328  -5.166 -10.228  -1.903
  229   1HD   PRO 328          2HD       PRO 328  -3.126  -9.157  -1.696
  230    H    ARG 329           H        ARG 329  -3.590 -12.042  -2.743
  231    HA   ARG 329           HA       ARG 329  -4.573 -14.622  -3.262
  232   1HB   ARG 329          2HB       ARG 329  -2.859 -12.883  -5.043
  233   1HG   ARG 329          2HG       ARG 329  -5.853 -13.011  -4.766
  234   1HD   ARG 329          2HD       ARG 329  -6.070 -11.709  -6.684
  235    HE   ARG 329           HE       ARG 329  -3.905 -13.243  -7.814
  236   1HH1  ARG 329          2HH1      ARG 329  -7.172 -13.310  -6.611
  237   2HH1  ARG 329          1HH1      ARG 329  -7.606 -14.738  -7.488
  238   1HH2  ARG 329          2HH2      ARG 329  -4.466 -15.126  -8.977
  239   2HH2  ARG 329          1HH2      ARG 329  -6.066 -15.773  -8.833
  240    H    LEU 330           H        LEU 330  -1.444 -13.408  -2.474
  241    HA   LEU 330           HA       LEU 330  -0.294 -16.085  -2.880
  242   1HB   LEU 330          2HB       LEU 330   1.403 -13.626  -2.869
  243    HG   LEU 330           HG       LEU 330  -0.491 -13.442  -4.654
  244   1HD1  LEU 330          1HD1      LEU 330   2.090 -12.510  -4.483
  245   2HD1  LEU 330          2HD1      LEU 330   2.032 -13.226  -6.093
  246   3HD1  LEU 330          3HD1      LEU 330   0.872 -11.976  -5.643
  247   1HD2  LEU 330          1HD2      LEU 330   1.298 -15.147  -6.305
  248   2HD2  LEU 330          2HD2      LEU 330   0.102 -15.937  -5.277
  249   3HD2  LEU 330          3HD2      LEU 330  -0.414 -14.778  -6.503
  250    H    SER 331           H        SER 331  -1.635 -15.269  -0.538
  251    HA   SER 331           HA       SER 331  -0.003 -14.230   1.475
  252   1HB   SER 331          2HB       SER 331  -2.463 -14.547   1.666
  253    HG   SER 331           HG       SER 331  -1.907 -14.327   3.679
  254    H    ALA 332           H        ALA 332   1.583 -15.042   2.710
  255    HA   ALA 332           HA       ALA 332   2.300 -17.870   2.307
  256   1HB   ALA 332          1HB       ALA 332   3.973 -16.269   1.482
  257   2HB   ALA 332          2HB       ALA 332   4.091 -15.569   3.096
  258   3HB   ALA 332          3HB       ALA 332   4.601 -17.235   2.819
  259    H    ASN 333           H        ASN 333   3.929 -18.437   4.303
  260    HA   ASN 333           HA       ASN 333   2.302 -18.002   6.718
  261   1HB   ASN 333          2HB       ASN 333   2.847 -20.385   5.541
  262   1HD2  ASN 333          1HD2      ASN 333   2.252 -22.230   6.857
  263   2HD2  ASN 333          2HD2      ASN 333   1.329 -21.976   8.294
  264   1H    GLY 198          1HT       GLY 198  13.345 -14.043  15.597
  265   2H    GLY 198          2HT       GLY 198  14.561 -15.043  16.215
  266   3H    GLY 198          3HT       GLY 198  13.699 -15.513  14.838
  267   1HA   GLY 198          2HA       GLY 198  15.046 -12.950  14.653
  268   2HA   GLY 198          1HA       GLY 198  16.098 -14.353  14.759
  269    HA   PRO 199           HA       PRO 199  13.546 -15.268  10.786
  270   1HB   PRO 199          2HB       PRO 199  11.636 -13.464  10.056
  271   1HG   PRO 199          2HG       PRO 199  11.770 -12.023  11.871
  272   1HD   PRO 199          2HD       PRO 199  12.834 -12.622  13.832
  273    H    LEU 200           H        LEU 200  14.241 -11.928  11.589
  274    HA   LEU 200           HA       LEU 200  15.484 -10.335  10.546
  275   1HB   LEU 200          2HB       LEU 200  17.043 -12.245  10.162
  276    HG   LEU 200           HG       LEU 200  16.963 -10.246   7.899
  277   1HD1  LEU 200          1HD1      LEU 200  19.045  -9.807   9.783
  278   2HD1  LEU 200          2HD1      LEU 200  17.690  -8.757   9.368
  279   3HD1  LEU 200          3HD1      LEU 200  17.520  -9.949  10.657
  280   1HD2  LEU 200          1HD2      LEU 200  18.303 -12.362   7.506
  281   2HD2  LEU 200          2HD2      LEU 200  19.187 -10.840   7.390
  282   3HD2  LEU 200          3HD2      LEU 200  19.335 -11.837   8.838
  283    H    GLY 201           H        GLY 201  13.959  -8.964   9.783
  284   1HA   GLY 201          1HA       GLY 201  13.000  -9.464   7.032
  285   2HA   GLY 201          2HA       GLY 201  11.985  -8.739   8.270
  286    H    SER 202           H        SER 202  13.518  -7.983   5.572
  287    HA   SER 202           HA       SER 202  15.076  -5.720   6.204
  288   1HB   SER 202          2HB       SER 202  15.362  -6.634   4.036
  289    HG   SER 202           HG       SER 202  14.570  -4.862   2.650
  290    H    GLU 203           H        GLU 203  11.838  -5.756   4.707
  291    HA   GLU 203           HA       GLU 203  10.608  -4.015   6.500
  292   1HB   GLU 203          2HB       GLU 203  10.578  -1.925   5.143
  293   1HG   GLU 203          2HG       GLU 203  12.473  -3.481   3.467
  294    H    LEU 204           H        LEU 204   9.244  -5.887   5.833
  295    HA   LEU 204           HA       LEU 204   7.729  -5.268   3.382
  296   1HB   LEU 204          2HB       LEU 204   8.952  -7.670   4.197
  297    HG   LEU 204           HG       LEU 204   6.832  -7.463   2.064
  298   1HD1  LEU 204          1HD1      LEU 204   9.211  -5.954   2.265
  299   2HD1  LEU 204          2HD1      LEU 204   9.468  -7.182   1.026
  300   3HD1  LEU 204          3HD1      LEU 204   8.103  -6.073   0.898
  301   1HD2  LEU 204          1HD2      LEU 204   9.117  -9.047   1.412
  302   2HD2  LEU 204          2HD2      LEU 204   8.477  -9.563   2.972
  303   3HD2  LEU 204          3HD2      LEU 204   7.428  -9.536   1.553
  304    H    GLU 205           H        GLU 205   7.387  -6.629   6.655
  305    HA   GLU 205           HA       GLU 205   4.546  -5.925   6.613
  306   1HB   GLU 205          2HB       GLU 205   6.202  -7.882   8.100
  307   1HG   GLU 205          2HG       GLU 205   3.976  -7.967   6.382
  308    H    SER 206           H        SER 206   5.309  -3.623   6.709
  309    HA   SER 206           HA       SER 206   4.803  -2.529   9.216
  310   1HB   SER 206          2HB       SER 206   6.818  -3.071  10.167
  311    HG   SER 206           HG       SER 206   8.318  -1.230   9.744
  312    HA   PRO 207           HA       PRO 207   6.458   0.958   6.262
  313   1HB   PRO 207          2HB       PRO 207   6.789  -0.403   3.701
  314   1HG   PRO 207          2HG       PRO 207   8.421  -1.913   4.344
  315   1HD   PRO 207          2HD       PRO 207   6.494  -2.797   5.304
  316    HA   PRO 208           HA       PRO 208   2.888  -0.194   2.883
  317   1HB   PRO 208          2HB       PRO 208   1.351  -1.533   5.038
  318   1HG   PRO 208          2HG       PRO 208   2.685  -3.385   5.086
  319   1HD   PRO 208          2HD       PRO 208   4.527  -2.281   5.726
  320    HA   PRO 209           HA       PRO 209   1.558   3.723   4.761
  321   1HB   PRO 209          2HB       PRO 209  -0.430   3.885   2.733
  322   1HG   PRO 209          2HG       PRO 209   0.327   2.209   1.430
  323   1HD   PRO 209          2HD       PRO 209   2.311   1.120   1.834
  324    HA   PRO 210           HA       PRO 210  -2.299   2.658   6.649
  325   1HB   PRO 210          2HB       PRO 210  -3.821   4.870   6.585
  326   1HG   PRO 210          2HG       PRO 210  -2.913   6.199   4.979
  327   1HD   PRO 210          2HD       PRO 210  -1.385   5.166   3.695
  328    H    TYR 211           H        TYR 211  -4.720   2.530   6.536
  329    HA   TYR 211           HA       TYR 211  -5.489   1.325   4.108
  330   1HB   TYR 211          2HB       TYR 211  -6.560   0.548   6.092
  331    HD1  TYR 211           1HD      TYR 211  -9.368   2.197   6.630
  332    HD2  TYR 211           2HD      TYR 211  -7.419   0.350   3.339
  333    HE1  TYR 211           1HE      TYR 211 -11.545   1.878   5.532
  334    HE2  TYR 211           2HE      TYR 211  -9.586   0.029   2.221
  335    HH   TYR 211           HH       TYR 211 -11.848   1.015   2.270
  336    H    SER 212           H        SER 212  -7.383   3.911   5.601
  337    HA   SER 212           HA       SER 212  -8.509   5.675   4.720
  338   1HB   SER 212          2HB       SER 212  -6.896   6.532   2.582
  339    HG   SER 212           HG       SER 212  -5.109   6.055   4.638
  340    H    ARG 213           H        ARG 213  -6.992   4.862   1.634
  341    HA   ARG 213           HA       ARG 213  -8.769   3.192   0.448
  342   1HB   ARG 213          2HB       ARG 213  -9.964   5.847   0.836
  343   1HG   ARG 213          2HG       ARG 213 -10.810   3.307   1.238
  344   1HD   ARG 213          2HD       ARG 213 -11.038   3.385  -1.421
  345    HE   ARG 213           HE       ARG 213 -12.750   4.775  -1.995
  346   1HH1  ARG 213          2HH1      ARG 213 -13.553   3.206   1.010
  347   2HH1  ARG 213          1HH1      ARG 213 -15.143   3.890   1.091
  348   1HH2  ARG 213          2HH2      ARG 213 -14.840   5.683  -1.895
  349   2HH2  ARG 213          1HH2      ARG 213 -15.875   5.296  -0.561
  350    H    TYR 214           H        TYR 214  -7.291   6.365  -0.079
  351    HA   TYR 214           HA       TYR 214  -6.572   5.668  -2.806
  352   1HB   TYR 214          2HB       TYR 214  -5.682   8.159  -1.383
  353    HD1  TYR 214           1HD      TYR 214  -7.061  10.130  -1.221
  354    HD2  TYR 214           2HD      TYR 214  -8.697   6.443  -2.568
  355    HE1  TYR 214           1HE      TYR 214  -9.325  11.036  -0.933
  356    HE2  TYR 214           2HE      TYR 214 -10.965   7.337  -2.283
  357    HH   TYR 214           HH       TYR 214 -11.598  10.631  -1.799
  358    HA   PRO 215           HA       PRO 215  -2.360   4.698  -1.872
  359   1HB   PRO 215          2HB       PRO 215  -1.000   5.642  -3.997
  360   1HG   PRO 215          2HG       PRO 215  -2.392   7.174  -4.950
  361   1HD   PRO 215          2HD       PRO 215  -4.267   7.650  -3.794
  362    H    MET 216           H        MET 216  -1.891   5.893   0.007
  363    HA   MET 216           HA       MET 216  -0.225   8.261  -0.479
  364   1HB   MET 216          2HB       MET 216  -1.158   9.426   1.373
  365   1HG   MET 216          2HG       MET 216  -2.305   6.803   2.122
  366   1HE   MET 216          1HE       MET 216  -4.925   6.505   1.658
  367   2HE   MET 216          2HE       MET 216  -5.901   7.946   1.378
  368   3HE   MET 216          3HE       MET 216  -4.427   7.686   0.446
  369    H    ASP 217           H        ASP 217   1.761   7.575  -0.077
  370    HA   ASP 217           HA       ASP 217   2.566   5.469   1.505
  371   1HB   ASP 217          2HB       ASP 217   4.797   6.577   1.555
  Start of MODEL    8
    1   1H    GLY 292          1HT       GLY 292   8.049 -12.582 -12.787
    2   2H    GLY 292          2HT       GLY 292   8.971 -11.226 -12.369
    3   3H    GLY 292          3HT       GLY 292   7.342 -11.045 -12.784
    4   1HA   GLY 292          2HA       GLY 292   8.413 -12.411 -10.381
    5   2HA   GLY 292          1HA       GLY 292   7.576 -10.868 -10.410
    6    HA   PRO 293           HA       PRO 293   4.552 -14.641 -10.532
    7   1HB   PRO 293          2HB       PRO 293   4.700 -15.853  -8.130
    8   1HG   PRO 293          2HG       PRO 293   6.392 -14.591  -7.156
    9   1HD   PRO 293          2HD       PRO 293   7.771 -13.248  -8.411
   10    H    LEU 294           H        LEU 294   3.836 -12.161 -10.248
   11    HA   LEU 294           HA       LEU 294   3.008 -11.124  -7.835
   12   1HB   LEU 294          2HB       LEU 294   2.100 -10.843 -10.645
   13    HG   LEU 294           HG       LEU 294   2.607  -8.561 -10.420
   14   1HD1  LEU 294          1HD1      LEU 294   1.388  -8.466  -8.148
   15   2HD1  LEU 294          2HD1      LEU 294   2.982  -8.771  -7.458
   16   3HD1  LEU 294          3HD1      LEU 294   2.710  -7.339  -8.451
   17   1HD2  LEU 294          1HD2      LEU 294   4.655  -9.718  -8.570
   18   2HD2  LEU 294          2HD2      LEU 294   4.540 -10.265 -10.243
   19   3HD2  LEU 294          3HD2      LEU 294   4.865  -8.568  -9.889
   20    H    GLY 295           H        GLY 295   0.888 -12.907 -10.092
   21   1HA   GLY 295          1HA       GLY 295  -0.232 -14.536  -8.050
   22   2HA   GLY 295          2HA       GLY 295  -1.292 -13.180  -8.401
   23    H    SER 296           H        SER 296  -2.940 -13.983  -9.532
   24    HA   SER 296           HA       SER 296  -2.502 -14.978 -12.173
   25   1HB   SER 296          2HB       SER 296  -3.914 -16.926 -10.366
   26    HG   SER 296           HG       SER 296  -1.836 -18.090 -10.502
   27    H    GLY 297           H        GLY 297  -3.853 -12.763 -11.268
   28   1HA   GLY 297          1HA       GLY 297  -6.094 -12.488 -12.618
   29   2HA   GLY 297          2HA       GLY 297  -6.700 -13.442 -11.272
   30    HA   PRO 298           HA       PRO 298  -6.869  -8.968 -10.046
   31   1HB   PRO 298          2HB       PRO 298  -9.513  -8.723  -9.710
   32   1HG   PRO 298          2HG       PRO 298 -10.204 -10.910 -10.036
   33   1HD   PRO 298          2HD       PRO 298  -8.779 -12.472 -10.901
   34    H    LEU 299           H        LEU 299  -7.117  -8.154  -7.958
   35    HA   LEU 299           HA       LEU 299  -6.832  -9.918  -5.824
   36   1HB   LEU 299          2HB       LEU 299  -7.598  -7.014  -5.956
   37    HG   LEU 299           HG       LEU 299  -5.228  -7.547  -6.430
   38   1HD1  LEU 299          1HD1      LEU 299  -4.304  -6.125  -4.492
   39   2HD1  LEU 299          2HD1      LEU 299  -5.520  -5.415  -5.553
   40   3HD1  LEU 299          3HD1      LEU 299  -5.983  -6.024  -3.965
   41   1HD2  LEU 299          1HD2      LEU 299  -4.041  -8.991  -5.223
   42   2HD2  LEU 299          2HD2      LEU 299  -4.514  -8.223  -3.708
   43   3HD2  LEU 299          3HD2      LEU 299  -5.553  -9.446  -4.436
   44    HA   PRO 300           HA       PRO 300 -10.795 -11.322  -4.537
   45   1HB   PRO 300          2HB       PRO 300 -10.278 -10.177  -1.844
   46   1HG   PRO 300          2HG       PRO 300  -8.198 -11.174  -1.572
   47   1HD   PRO 300          2HD       PRO 300  -7.646  -9.488  -3.049
   48    HA   PRO 301           HA       PRO 301 -13.712  -8.015  -4.403
   49   1HB   PRO 301          2HB       PRO 301 -15.395  -9.252  -2.375
   50   1HG   PRO 301          2HG       PRO 301 -15.186 -11.474  -2.917
   51   1HD   PRO 301          2HD       PRO 301 -13.034 -11.108  -2.118
   52    H    GLY 302           H        GLY 302 -11.629  -7.219  -2.827
   53   1HA   GLY 302          1HA       GLY 302 -12.828  -5.329  -1.127
   54   2HA   GLY 302          2HA       GLY 302 -12.231  -6.657  -0.146
   55    H    TRP 303           H        TRP 303  -9.944  -7.200  -1.870
   56    HA   TRP 303           HA       TRP 303  -8.190  -5.172  -0.783
   57   1HB   TRP 303          2HB       TRP 303  -7.584  -7.673  -2.364
   58    HD1  TRP 303           HD       TRP 303  -9.123  -9.123  -0.690
   59    HE1  TRP 303           1HE      TRP 303  -8.686  -9.947   1.704
   60    HE3  TRP 303           3HE      TRP 303  -5.250  -6.025   0.527
   61    HZ2  TRP 303           2HZ      TRP 303  -6.914  -9.362   3.833
   62    HZ3  TRP 303           3HZ      TRP 303  -4.234  -6.221   2.758
   63    HH2  TRP 303           HH       TRP 303  -5.049  -7.856   4.374
   64    H    GLU 304           H        GLU 304  -6.467  -4.227  -2.070
   65    HA   GLU 304           HA       GLU 304  -6.826  -4.049  -4.924
   66   1HB   GLU 304          2HB       GLU 304  -8.432  -2.364  -4.023
   67   1HG   GLU 304          2HG       GLU 304  -6.054  -1.331  -5.546
   68    H    ILE 305           H        ILE 305  -5.014  -3.241  -5.986
   69    HA   ILE 305           HA       ILE 305  -2.609  -3.221  -4.341
   70    HB   ILE 305           HB       ILE 305  -2.898  -3.261  -7.346
   71   1HG1  ILE 305          2HG1      ILE 305  -2.447  -5.432  -5.296
   72   1HG2  ILE 305          1HG2      ILE 305  -0.451  -3.809  -5.678
   73   2HG2  ILE 305          2HG2      ILE 305  -0.555  -3.733  -7.436
   74   3HG2  ILE 305          3HG2      ILE 305  -0.782  -2.271  -6.476
   75   1HD1  ILE 305          1HD1      ILE 305  -0.896  -5.700  -7.239
   76   2HD1  ILE 305          2HD1      ILE 305  -2.047  -7.014  -6.996
   77   3HD1  ILE 305          3HD1      ILE 305  -2.325  -5.821  -8.266
   78    H    ARG 306           H        ARG 306  -1.174  -1.555  -4.231
   79    HA   ARG 306           HA       ARG 306  -1.554   0.858  -5.771
   80   1HB   ARG 306          2HB       ARG 306  -2.280   0.650  -2.876
   81   1HG   ARG 306          2HG       ARG 306  -3.383   2.302  -5.139
   82   1HD   ARG 306          2HD       ARG 306  -4.350   1.914  -2.311
   83    HE   ARG 306           HE       ARG 306  -5.697   3.750  -4.108
   84   1HH1  ARG 306          2HH1      ARG 306  -5.710   0.596  -2.610
   85   2HH1  ARG 306          1HH1      ARG 306  -7.407   0.358  -2.839
   86   1HH2  ARG 306          2HH2      ARG 306  -7.927   3.430  -4.418
   87   2HH2  ARG 306          1HH2      ARG 306  -8.666   1.964  -3.868
   88    H    ASN 307           H        ASN 307   0.074   2.603  -4.807
   89    HA   ASN 307           HA       ASN 307   2.522   1.180  -4.004
   90   1HB   ASN 307          2HB       ASN 307   2.380   3.475  -5.957
   91   1HD2  ASN 307          1HD2      ASN 307   4.479   1.032  -6.746
   92   2HD2  ASN 307          2HD2      ASN 307   3.505   0.200  -7.905
   93    H    THR 308           H        THR 308   4.160   2.561  -2.991
   94    HA   THR 308           HA       THR 308   2.851   4.604  -1.321
   95    HB   THR 308           HB       THR 308   4.519   4.217   0.355
   96    HG1  THR 308           1HG      THR 308   5.773   2.460  -1.509
   97   1HG2  THR 308          1HG2      THR 308   4.017   2.013   1.018
   98   2HG2  THR 308          2HG2      THR 308   3.874   1.457  -0.650
   99   3HG2  THR 308          3HG2      THR 308   2.640   2.516   0.034
  100    H    ALA 309           H        ALA 309   5.966   3.899  -2.878
  101    HA   ALA 309           HA       ALA 309   6.258   6.330  -4.180
  102   1HB   ALA 309          1HB       ALA 309   8.155   6.544  -1.954
  103   2HB   ALA 309          2HB       ALA 309   7.216   7.792  -2.773
  104   3HB   ALA 309          3HB       ALA 309   6.468   6.808  -1.515
  105    H    THR 310           H        THR 310   8.098   6.354  -5.447
  106    HA   THR 310           HA       THR 310  10.034   5.610  -6.408
  107    HB   THR 310           HB       THR 310  10.558   3.612  -4.251
  108    HG1  THR 310           1HG      THR 310  11.483   5.416  -3.026
  109   1HG2  THR 310          1HG2      THR 310  12.701   5.409  -4.928
  110   2HG2  THR 310          2HG2      THR 310  11.993   4.724  -6.391
  111   3HG2  THR 310          3HG2      THR 310  12.607   3.660  -5.125
  112    H    GLY 311           H        GLY 311   7.290   3.919  -5.966
  113   1HA   GLY 311          1HA       GLY 311   6.607   2.390  -7.684
  114   2HA   GLY 311          2HA       GLY 311   8.236   1.729  -7.688
  115    H    ARG 312           H        ARG 312   7.975   1.943  -4.579
  116    HA   ARG 312           HA       ARG 312   7.457  -0.745  -4.099
  117   1HB   ARG 312          2HB       ARG 312   7.900   1.614  -2.459
  118   1HG   ARG 312          2HG       ARG 312   8.839  -1.075  -2.657
  119   1HD   ARG 312          2HD       ARG 312   8.413  -0.208   0.200
  120    HE   ARG 312           HE       ARG 312   8.870  -2.962  -0.313
  121   1HH1  ARG 312          2HH1      ARG 312  10.477   0.122  -0.113
  122   2HH1  ARG 312          1HH1      ARG 312  12.015  -0.560   0.297
  123   1HH2  ARG 312          2HH2      ARG 312  10.892  -3.871   0.228
  124   2HH2  ARG 312          1HH2      ARG 312  12.251  -2.831   0.491
  125    H    VAL 313           H        VAL 313   5.729  -1.938  -3.595
  126    HA   VAL 313           HA       VAL 313   3.143  -0.645  -4.060
  127    HB   VAL 313           HB       VAL 313   2.923  -3.510  -3.916
  128   1HG1  VAL 313          1HG1      VAL 313   1.258  -2.379  -4.973
  129   2HG1  VAL 313          2HG1      VAL 313   2.377  -1.354  -5.882
  130   3HG1  VAL 313          3HG1      VAL 313   2.175  -3.051  -6.326
  131   1HG2  VAL 313          1HG2      VAL 313   4.184  -4.092  -5.933
  132   2HG2  VAL 313          2HG2      VAL 313   4.951  -2.502  -5.897
  133   3HG2  VAL 313          3HG2      VAL 313   5.221  -3.645  -4.580
  134    H    TYR 314           H        TYR 314   1.309  -1.764  -3.056
  135    HA   TYR 314           HA       TYR 314   1.638  -3.245  -0.729
  136   1HB   TYR 314          2HB       TYR 314   1.045  -1.779   1.002
  137    HD1  TYR 314           1HD      TYR 314   1.534   0.878  -1.550
  138    HD2  TYR 314           2HD      TYR 314  -1.021  -0.792   1.414
  139    HE1  TYR 314           1HE      TYR 314   0.050   2.824  -1.734
  140    HE2  TYR 314           2HE      TYR 314  -2.516   1.156   1.225
  141    HH   TYR 314           HH       TYR 314  -3.021   2.909  -0.708
  142    H    PHE 315           H        PHE 315  -0.298  -3.989   0.149
  143    HA   PHE 315           HA       PHE 315  -2.521  -3.550  -1.670
  144   1HB   PHE 315          2HB       PHE 315  -1.853  -5.873   0.133
  145    HD1  PHE 315           1HD      PHE 315  -3.483  -6.968  -2.669
  146    HD2  PHE 315           2HD      PHE 315   0.261  -5.324  -1.505
  147    HE1  PHE 315           1HE      PHE 315  -2.431  -7.969  -4.658
  148    HE2  PHE 315           2HE      PHE 315   1.325  -6.313  -3.492
  149    HZ   PHE 315           HZ       PHE 315  -0.024  -7.642  -5.070
  150    H    VAL 316           H        VAL 316  -4.465  -2.926  -1.041
  151    HA   VAL 316           HA       VAL 316  -4.726  -2.076   1.760
  152    HB   VAL 316           HB       VAL 316  -6.242  -0.980  -0.605
  153   1HG1  VAL 316          1HG1      VAL 316  -7.369   0.183   0.910
  154   2HG1  VAL 316          2HG1      VAL 316  -6.508  -0.688   2.181
  155   3HG1  VAL 316          3HG1      VAL 316  -5.863   0.834   1.565
  156   1HG2  VAL 316          1HG2      VAL 316  -3.490  -0.616   0.058
  157   2HG2  VAL 316          2HG2      VAL 316  -4.424   0.130  -1.239
  158   3HG2  VAL 316          3HG2      VAL 316  -4.353   0.894   0.349
  159    H    ASP 317           H        ASP 317  -6.225  -3.034   2.969
  160    HA   ASP 317           HA       ASP 317  -8.196  -4.760   1.670
  161   1HB   ASP 317          2HB       ASP 317  -6.674  -5.438   3.678
  162    H    HIS 318           H        HIS 318 -10.116  -3.928   1.231
  163    HA   HIS 318           HA       HIS 318 -11.059  -1.584   2.650
  164   1HB   HIS 318          2HB       HIS 318 -12.026  -3.088   0.231
  165    HD2  HIS 318           2HD      HIS 318 -10.190  -2.208  -1.540
  166    HE1  HIS 318           1HE      HIS 318 -10.239   1.854  -0.354
  167    HE2  HIS 318           2HE      HIS 318  -9.182   0.154  -1.909
  168    H    ASN 319           H        ASN 319 -11.383  -4.941   2.982
  169    HA   ASN 319           HA       ASN 319 -14.051  -4.864   4.105
  170   1HB   ASN 319          2HB       ASN 319 -12.084  -7.151   4.247
  171   1HD2  ASN 319          1HD2      ASN 319 -11.943  -8.565   2.565
  172   2HD2  ASN 319          2HD2      ASN 319 -12.520  -8.213   0.975
  173    H    ASN 320           H        ASN 320 -10.730  -5.351   5.257
  174    HA   ASN 320           HA       ASN 320 -11.648  -5.172   8.028
  175   1HB   ASN 320          2HB       ASN 320  -8.850  -5.711   7.008
  176   1HD2  ASN 320          1HD2      ASN 320  -8.213  -7.831   6.838
  177   2HD2  ASN 320          2HD2      ASN 320  -9.341  -9.123   6.669
  178    H    ARG 321           H        ARG 321 -10.184  -3.254   5.587
  179    HA   ARG 321           HA       ARG 321  -9.582  -1.058   5.559
  180   1HB   ARG 321          2HB       ARG 321 -10.291  -0.956   8.495
  181   1HG   ARG 321          2HG       ARG 321 -12.320   0.231   6.952
  182   1HD   ARG 321          2HD       ARG 321 -13.226  -2.240   7.963
  183    HE   ARG 321           HE       ARG 321 -13.710   0.480   8.490
  184   1HH1  ARG 321          2HH1      ARG 321 -13.883  -2.639  10.032
  185   2HH1  ARG 321          1HH1      ARG 321 -15.172  -2.185  11.096
  186   1HH2  ARG 321          2HH2      ARG 321 -15.409   1.086   9.886
  187   2HH2  ARG 321          1HH2      ARG 321 -16.041  -0.068  11.012
  188    H    THR 322           H        THR 322  -7.510  -2.430   5.408
  189    HA   THR 322           HA       THR 322  -5.580  -1.244   7.228
  190    HB   THR 322           HB       THR 322  -4.662  -3.155   8.114
  191    HG1  THR 322           1HG      THR 322  -5.917  -4.889   6.266
  192   1HG2  THR 322          1HG2      THR 322  -6.380  -4.557   9.006
  193   2HG2  THR 322          2HG2      THR 322  -7.464  -4.178   7.667
  194   3HG2  THR 322          3HG2      THR 322  -7.056  -2.935   8.851
  195    H    THR 323           H        THR 323  -3.365  -2.703   6.484
  196    HA   THR 323           HA       THR 323  -3.223  -2.657   3.578
  197    HB   THR 323           HB       THR 323  -1.084  -1.266   3.727
  198    HG1  THR 323           1HG      THR 323  -1.043  -1.416   6.097
  199   1HG2  THR 323          1HG2      THR 323  -3.860  -0.193   4.113
  200   2HG2  THR 323          2HG2      THR 323  -2.837  -0.160   2.675
  201   3HG2  THR 323          3HG2      THR 323  -2.493   0.921   4.030
  202    H    GLN 324           H        GLN 324  -0.871  -3.274   2.899
  203    HA   GLN 324           HA       GLN 324   0.900  -4.551   4.608
  204   1HB   GLN 324          2HB       GLN 324   0.151  -6.983   3.732
  205   1HG   GLN 324          2HG       GLN 324  -2.495  -5.854   4.515
  206   1HE2  GLN 324          1HE2      GLN 324  -1.500  -7.924   1.861
  207   2HE2  GLN 324          2HE2      GLN 324  -2.252  -9.361   2.454
  208    H    PHE 325           H        PHE 325   2.719  -5.104   3.539
  209    HA   PHE 325           HA       PHE 325   2.840  -4.609   0.705
  210   1HB   PHE 325          2HB       PHE 325   4.848  -5.321   2.824
  211    HD1  PHE 325           1HD      PHE 325   2.985  -2.801   1.365
  212    HD2  PHE 325           2HD      PHE 325   7.016  -3.776   2.329
  213    HE1  PHE 325           1HE      PHE 325   3.565  -0.407   1.367
  214    HE2  PHE 325           2HE      PHE 325   7.592  -1.392   2.328
  215    HZ   PHE 325           HZ       PHE 325   5.869   0.295   1.842
  216    H    THR 326           H        THR 326   1.146  -6.577   0.710
  217    HA   THR 326           HA       THR 326   2.574  -8.767  -0.480
  218    HB   THR 326           HB       THR 326   0.748  -9.750   1.621
  219    HG1  THR 326           1HG      THR 326   1.856  -8.253   2.866
  220   1HG2  THR 326          1HG2      THR 326   2.007 -11.209   0.083
  221   2HG2  THR 326          2HG2      THR 326   2.405 -11.504   1.776
  222   3HG2  THR 326          3HG2      THR 326   3.513 -10.583   0.757
  223    H    ASP 327           H        ASP 327   1.213 -10.248  -1.587
  224    HA   ASP 327           HA       ASP 327  -1.366  -9.090  -2.290
  225   1HB   ASP 327          2HB       ASP 327   0.112  -9.612  -4.149
  226    HA   PRO 328           HA       PRO 328  -3.225 -12.017   0.599
  227   1HB   PRO 328          2HB       PRO 328  -5.778 -11.707  -0.486
  228   1HG   PRO 328          2HG       PRO 328  -5.280 -10.095  -2.057
  229   1HD   PRO 328          2HD       PRO 328  -3.245  -8.988  -2.090
  230    H    ARG 329           H        ARG 329  -3.482 -11.985  -2.873
  231    HA   ARG 329           HA       ARG 329  -4.689 -14.542  -3.138
  232   1HB   ARG 329          2HB       ARG 329  -2.982 -13.112  -5.179
  233   1HG   ARG 329          2HG       ARG 329  -5.726 -12.531  -4.257
  234   1HD   ARG 329          2HD       ARG 329  -6.285 -11.695  -6.562
  235    HE   ARG 329           HE       ARG 329  -6.626 -14.297  -5.622
  236   1HH1  ARG 329          2HH1      ARG 329  -6.595 -12.583  -8.649
  237   2HH1  ARG 329          1HH1      ARG 329  -7.684 -13.679  -9.433
  238   1HH2  ARG 329          2HH2      ARG 329  -8.060 -15.749  -6.640
  239   2HH2  ARG 329          1HH2      ARG 329  -8.518 -15.480  -8.289
  240    H    LEU 330           H        LEU 330  -1.416 -13.352  -2.899
  241    HA   LEU 330           HA       LEU 330  -0.119 -15.755  -3.691
  242   1HB   LEU 330          2HB       LEU 330   0.773 -13.293  -2.213
  243    HG   LEU 330           HG       LEU 330   0.583 -12.933  -4.589
  244   1HD1  LEU 330          1HD1      LEU 330   3.505 -13.408  -4.125
  245   2HD1  LEU 330          2HD1      LEU 330   2.717 -12.106  -5.015
  246   3HD1  LEU 330          3HD1      LEU 330   2.628 -12.150  -3.255
  247   1HD2  LEU 330          1HD2      LEU 330   2.130 -14.371  -6.076
  248   2HD2  LEU 330          2HD2      LEU 330   2.042 -15.543  -4.760
  249   3HD2  LEU 330          3HD2      LEU 330   0.569 -15.030  -5.585
  250    H    SER 331           H        SER 331   1.700 -16.422  -1.767
  251    HA   SER 331           HA       SER 331   0.430 -18.214  -0.141
  252   1HB   SER 331          2HB       SER 331   2.542 -17.937   1.358
  253    HG   SER 331           HG       SER 331   3.897 -16.441   0.796
  254    H    ALA 332           H        ALA 332  -1.243 -17.717   1.141
  255    HA   ALA 332           HA       ALA 332  -0.761 -15.810   3.316
  256   1HB   ALA 332          1HB       ALA 332  -2.691 -14.579   2.971
  257   2HB   ALA 332          2HB       ALA 332  -2.168 -14.887   1.313
  258   3HB   ALA 332          3HB       ALA 332  -3.459 -15.855   2.027
  259    H    ASN 333           H        ASN 333  -3.156 -15.958   4.605
  260    HA   ASN 333           HA       ASN 333  -4.360 -17.211   6.071
  261   1HB   ASN 333          2HB       ASN 333  -4.313 -18.746   3.618
  262   1HD2  ASN 333          1HD2      ASN 333  -5.912 -16.960   3.619
  263   2HD2  ASN 333          2HD2      ASN 333  -7.490 -17.298   4.233
  264   1H    GLY 198          1HT       GLY 198  -2.628 -14.308  10.612
  265   2H    GLY 198          2HT       GLY 198  -3.434 -12.883  10.184
  266   3H    GLY 198          3HT       GLY 198  -2.437 -12.912  11.550
  267   1HA   GLY 198          2HA       GLY 198  -1.131 -13.685   9.088
  268   2HA   GLY 198          1HA       GLY 198  -1.677 -12.016   9.138
  269    HA   PRO 199           HA       PRO 199   1.428 -12.227  12.748
  270   1HB   PRO 199          2HB       PRO 199   2.419 -14.576  13.587
  271   1HG   PRO 199          2HG       PRO 199   1.514 -16.000  11.993
  272   1HD   PRO 199          2HD       PRO 199  -0.199 -15.326  10.625
  273    H    LEU 200           H        LEU 200   2.033 -14.620  10.232
  274    HA   LEU 200           HA       LEU 200   4.834 -14.571  10.258
  275   1HB   LEU 200          2HB       LEU 200   2.996 -15.985   8.900
  276    HG   LEU 200           HG       LEU 200   5.348 -16.690   9.133
  277   1HD1  LEU 200          1HD1      LEU 200   4.898 -16.959   6.230
  278   2HD1  LEU 200          2HD1      LEU 200   5.183 -18.192   7.457
  279   3HD1  LEU 200          3HD1      LEU 200   3.579 -17.482   7.277
  280   1HD2  LEU 200          1HD2      LEU 200   5.754 -14.393   7.374
  281   2HD2  LEU 200          2HD2      LEU 200   6.873 -15.189   8.480
  282   3HD2  LEU 200          3HD2      LEU 200   6.614 -15.845   6.864
  283    H    GLY 201           H        GLY 201   6.284 -13.101   9.628
  284   1HA   GLY 201          1HA       GLY 201   5.895 -11.323   7.450
  285   2HA   GLY 201          2HA       GLY 201   5.628 -10.485   8.970
  286    H    SER 202           H        SER 202   7.343  -9.505   9.794
  287    HA   SER 202           HA       SER 202   9.494  -8.874  10.180
  288   1HB   SER 202          2HB       SER 202   9.324 -11.581  10.800
  289    HG   SER 202           HG       SER 202  10.235 -10.295  12.277
  290    H    GLU 203           H        GLU 203  10.025  -7.620   8.460
  291    HA   GLU 203           HA       GLU 203  11.994  -8.548   6.659
  292   1HB   GLU 203          2HB       GLU 203  10.850  -8.519   4.575
  293   1HG   GLU 203          2HG       GLU 203   8.395  -7.626   6.073
  294    H    LEU 204           H        LEU 204   9.455  -6.155   7.227
  295    HA   LEU 204           HA       LEU 204  11.426  -4.029   6.893
  296   1HB   LEU 204          2HB       LEU 204   9.507  -4.677   4.916
  297    HG   LEU 204           HG       LEU 204  10.996  -2.062   5.044
  298   1HD1  LEU 204          1HD1      LEU 204  12.002  -4.812   4.384
  299   2HD1  LEU 204          2HD1      LEU 204  12.756  -3.357   3.737
  300   3HD1  LEU 204          3HD1      LEU 204  12.698  -3.618   5.479
  301   1HD2  LEU 204          1HD2      LEU 204  10.190  -1.790   2.998
  302   2HD2  LEU 204          2HD2      LEU 204  10.926  -3.310   2.494
  303   3HD2  LEU 204          3HD2      LEU 204   9.290  -3.300   3.153
  304    H    GLU 205           H        GLU 205   9.659  -5.323   9.032
  305    HA   GLU 205           HA       GLU 205   8.687  -4.602  10.964
  306   1HB   GLU 205          2HB       GLU 205  10.280  -2.596  10.549
  307   1HG   GLU 205          2HG       GLU 205   8.076  -1.477  12.093
  308    H    SER 206           H        SER 206   7.555  -2.132   8.640
  309    HA   SER 206           HA       SER 206   5.182  -3.239   7.854
  310   1HB   SER 206          2HB       SER 206   5.066  -2.311  10.647
  311    HG   SER 206           HG       SER 206   4.492  -4.444   9.692
  312    HA   PRO 207           HA       PRO 207   6.202   1.135   6.517
  313   1HB   PRO 207          2HB       PRO 207   6.646  -0.037   3.885
  314   1HG   PRO 207          2HG       PRO 207   8.262  -1.590   4.439
  315   1HD   PRO 207          2HD       PRO 207   6.364  -2.570   5.348
  316    HA   PRO 208           HA       PRO 208   2.715  -0.109   3.052
  317   1HB   PRO 208          2HB       PRO 208   1.162  -1.446   5.185
  318   1HG   PRO 208          2HG       PRO 208   2.552  -3.233   5.365
  319   1HD   PRO 208          2HD       PRO 208   4.459  -2.181   5.851
  320    HA   PRO 209           HA       PRO 209   1.342   3.779   4.932
  321   1HB   PRO 209          2HB       PRO 209  -0.581   3.988   2.853
  322   1HG   PRO 209          2HG       PRO 209   0.189   2.321   1.551
  323   1HD   PRO 209          2HD       PRO 209   2.155   1.211   1.983
  324    HA   PRO 210           HA       PRO 210  -2.545   2.674   6.710
  325   1HB   PRO 210          2HB       PRO 210  -4.075   4.872   6.651
  326   1HG   PRO 210          2HG       PRO 210  -3.155   6.216   5.064
  327   1HD   PRO 210          2HD       PRO 210  -1.577   5.223   3.810
  328    H    TYR 211           H        TYR 211  -4.987   2.613   6.554
  329    HA   TYR 211           HA       TYR 211  -5.710   1.411   4.107
  330   1HB   TYR 211          2HB       TYR 211  -6.828   0.650   6.074
  331    HD1  TYR 211           1HD      TYR 211  -7.608   0.350   3.345
  332    HD2  TYR 211           2HD      TYR 211  -9.643   2.392   6.460
  333    HE1  TYR 211           1HE      TYR 211  -9.731   0.018   2.153
  334    HE2  TYR 211           2HE      TYR 211 -11.783   2.060   5.290
  335    HH   TYR 211           HH       TYR 211 -12.463  -0.009   3.247
  336    H    SER 212           H        SER 212  -7.583   4.042   5.566
  337    HA   SER 212           HA       SER 212  -8.638   5.840   4.660
  338   1HB   SER 212          2HB       SER 212  -6.465   6.787   4.350
  339    HG   SER 212           HG       SER 212  -7.746   6.933   1.823
  340    H    ARG 213           H        ARG 213  -7.222   4.853   1.586
  341    HA   ARG 213           HA       ARG 213  -9.012   3.184   0.467
  342   1HB   ARG 213          2HB       ARG 213 -10.232   5.848   0.806
  343   1HG   ARG 213          2HG       ARG 213 -11.016   3.245   1.259
  344   1HD   ARG 213          2HD       ARG 213 -11.709   3.835  -1.405
  345    HE   ARG 213           HE       ARG 213 -13.837   4.614  -1.247
  346   1HH1  ARG 213          2HH1      ARG 213 -13.195   2.633   1.546
  347   2HH1  ARG 213          1HH1      ARG 213 -14.791   2.807   2.197
  348   1HH2  ARG 213          2HH2      ARG 213 -15.941   4.851  -0.397
  349   2HH2  ARG 213          1HH2      ARG 213 -16.352   4.067   1.093
  350    H    TYR 214           H        TYR 214  -7.462   6.306  -0.067
  351    HA   TYR 214           HA       TYR 214  -6.825   5.592  -2.824
  352   1HB   TYR 214          2HB       TYR 214  -5.915   8.117  -1.486
  353    HD1  TYR 214           1HD      TYR 214  -8.968   6.400  -2.589
  354    HD2  TYR 214           2HD      TYR 214  -7.284  10.067  -1.252
  355    HE1  TYR 214           1HE      TYR 214 -11.224   7.304  -2.251
  356    HE2  TYR 214           2HE      TYR 214  -9.536  10.983  -0.906
  357    HH   TYR 214           HH       TYR 214 -12.386   9.320  -2.001
  358    HA   PRO 215           HA       PRO 215  -2.592   4.673  -1.939
  359   1HB   PRO 215          2HB       PRO 215  -1.286   5.633  -4.104
  360   1HG   PRO 215          2HG       PRO 215  -2.759   7.028  -5.131
  361   1HD   PRO 215          2HD       PRO 215  -4.613   7.499  -3.944
  362    H    MET 216           H        MET 216  -2.062   5.837  -0.123
  363    HA   MET 216           HA       MET 216  -0.525   8.278  -0.630
  364   1HB   MET 216          2HB       MET 216  -1.380   9.357   1.322
  365   1HG   MET 216          2HG       MET 216  -1.669   7.335   2.771
  366   1HE   MET 216          1HE       MET 216  -4.747   8.095   0.433
  367   2HE   MET 216          2HE       MET 216  -5.846   6.798   0.904
  368   3HE   MET 216          3HE       MET 216  -5.426   8.062   2.061
  369    H    ASP 217           H        ASP 217   1.491   8.000  -0.116
  370    HA   ASP 217           HA       ASP 217   2.639   5.819   1.073
  371   1HB   ASP 217          2HB       ASP 217   4.616   7.269   1.506
  Start of MODEL    9
    1   1H    GLY 292          1HT       GLY 292   9.152  -9.521  -5.369
    2   2H    GLY 292          2HT       GLY 292  10.229  -8.620  -4.425
    3   3H    GLY 292          3HT       GLY 292   9.842  -8.107  -5.990
    4   1HA   GLY 292          2HA       GLY 292   8.442  -7.681  -3.520
    5   2HA   GLY 292          1HA       GLY 292   8.356  -6.777  -5.024
    6    HA   PRO 293           HA       PRO 293   4.508  -9.577  -3.999
    7   1HB   PRO 293          2HB       PRO 293   3.342  -6.830  -4.079
    8   1HG   PRO 293          2HG       PRO 293   4.281  -6.232  -2.024
    9   1HD   PRO 293          2HD       PRO 293   6.101  -6.033  -3.435
   10    H    LEU 294           H        LEU 294   2.298  -9.097  -5.292
   11    HA   LEU 294           HA       LEU 294   2.375  -7.808  -7.758
   12   1HB   LEU 294          2HB       LEU 294   2.444 -10.220  -9.003
   13    HG   LEU 294           HG       LEU 294   4.844 -10.351  -7.193
   14   1HD1  LEU 294          1HD1      LEU 294   2.299 -10.987  -6.297
   15   2HD1  LEU 294          2HD1      LEU 294   2.962 -12.527  -6.835
   16   3HD1  LEU 294          3HD1      LEU 294   3.823 -11.569  -5.634
   17   1HD2  LEU 294          1HD2      LEU 294   4.686 -11.316  -9.589
   18   2HD2  LEU 294          2HD2      LEU 294   5.356 -12.310  -8.296
   19   3HD2  LEU 294          3HD2      LEU 294   3.696 -12.565  -8.834
   20    H    GLY 295           H        GLY 295   1.241 -11.136  -7.871
   21   1HA   GLY 295          1HA       GLY 295  -1.002 -11.607  -6.814
   22   2HA   GLY 295          2HA       GLY 295  -1.497 -10.097  -7.561
   23    H    SER 296           H        SER 296  -0.282 -10.334 -10.048
   24    HA   SER 296           HA       SER 296  -0.799 -11.098 -12.133
   25   1HB   SER 296          2HB       SER 296  -0.140 -13.288 -12.566
   26    HG   SER 296           HG       SER 296  -1.502 -14.607 -11.568
   27    H    GLY 297           H        GLY 297  -3.030 -10.591 -10.252
   28   1HA   GLY 297          1HA       GLY 297  -5.155 -11.441 -11.893
   29   2HA   GLY 297          2HA       GLY 297  -5.065 -12.501 -10.496
   30    HA   PRO 298           HA       PRO 298  -7.106  -8.056  -9.835
   31   1HB   PRO 298          2HB       PRO 298  -9.585  -9.675 -10.205
   32   1HG   PRO 298          2HG       PRO 298  -9.306  -9.876 -12.508
   33   1HD   PRO 298          2HD       PRO 298  -7.748 -11.412 -11.782
   34    H    LEU 299           H        LEU 299  -6.949  -7.793  -7.709
   35    HA   LEU 299           HA       LEU 299  -7.056  -9.771  -5.774
   36   1HB   LEU 299          2HB       LEU 299  -7.664  -6.829  -5.464
   37    HG   LEU 299           HG       LEU 299  -5.341  -7.465  -6.355
   38   1HD1  LEU 299          1HD1      LEU 299  -5.500  -5.299  -5.596
   39   2HD1  LEU 299          2HD1      LEU 299  -5.948  -5.790  -3.963
   40   3HD1  LEU 299          3HD1      LEU 299  -4.279  -5.957  -4.508
   41   1HD2  LEU 299          1HD2      LEU 299  -5.282  -9.412  -4.624
   42   2HD2  LEU 299          2HD2      LEU 299  -3.811  -8.506  -4.977
   43   3HD2  LEU 299          3HD2      LEU 299  -4.731  -8.156  -3.514
   44    HA   PRO 300           HA       PRO 300 -11.216 -10.812  -4.793
   45   1HB   PRO 300          2HB       PRO 300 -10.790  -9.790  -2.030
   46   1HG   PRO 300          2HG       PRO 300  -8.863 -11.031  -1.648
   47   1HD   PRO 300          2HD       PRO 300  -8.000  -9.389  -3.018
   48    HA   PRO 301           HA       PRO 301 -13.763  -7.197  -4.553
   49   1HB   PRO 301          2HB       PRO 301 -15.897  -7.860  -3.086
   50   1HG   PRO 301          2HG       PRO 301 -15.061  -9.587  -1.798
   51   1HD   PRO 301          2HD       PRO 301 -13.004 -10.452  -2.241
   52    H    GLY 302           H        GLY 302 -11.906  -7.797  -1.981
   53   1HA   GLY 302          1HA       GLY 302 -12.881  -5.403  -0.579
   54   2HA   GLY 302          2HA       GLY 302 -12.524  -6.855   0.338
   55    H    TRP 303           H        TRP 303 -10.506  -6.317  -2.368
   56    HA   TRP 303           HA       TRP 303  -8.465  -5.050  -0.675
   57   1HB   TRP 303          2HB       TRP 303  -8.130  -7.473  -2.443
   58    HD1  TRP 303           HD       TRP 303  -9.447  -9.028  -0.757
   59    HE1  TRP 303           1HE      TRP 303  -8.871  -9.914   1.595
   60    HE3  TRP 303           3HE      TRP 303  -5.596  -5.868   0.376
   61    HZ2  TRP 303           2HZ      TRP 303  -7.025  -9.342   3.655
   62    HZ3  TRP 303           3HZ      TRP 303  -4.479  -6.100   2.555
   63    HH2  TRP 303           HH       TRP 303  -5.181  -7.800   4.158
   64    H    GLU 304           H        GLU 304  -6.542  -4.356  -2.089
   65    HA   GLU 304           HA       GLU 304  -6.947  -3.823  -4.834
   66   1HB   GLU 304          2HB       GLU 304  -8.618  -2.252  -3.863
   67   1HG   GLU 304          2HG       GLU 304  -6.919  -0.212  -4.825
   68    H    ILE 305           H        ILE 305  -5.051  -3.392  -5.767
   69    HA   ILE 305           HA       ILE 305  -2.697  -3.247  -4.119
   70    HB   ILE 305           HB       ILE 305  -2.979  -3.043  -7.130
   71   1HG1  ILE 305          2HG1      ILE 305  -2.420  -5.357  -5.274
   72   1HG2  ILE 305          1HG2      ILE 305  -0.536  -3.398  -5.398
   73   2HG2  ILE 305          2HG2      ILE 305  -0.559  -3.579  -7.153
   74   3HG2  ILE 305          3HG2      ILE 305  -0.920  -2.015  -6.422
   75   1HD1  ILE 305          1HD1      ILE 305  -2.278  -6.654  -7.500
   76   2HD1  ILE 305          2HD1      ILE 305  -1.771  -5.105  -8.172
   77   3HD1  ILE 305          3HD1      ILE 305  -0.839  -5.848  -6.873
   78    H    ARG 306           H        ARG 306  -1.199  -1.561  -4.047
   79    HA   ARG 306           HA       ARG 306  -1.684   0.948  -5.346
   80   1HB   ARG 306          2HB       ARG 306  -2.242   0.621  -2.400
   81   1HG   ARG 306          2HG       ARG 306  -3.826   1.623  -4.732
   82   1HD   ARG 306          2HD       ARG 306  -4.124   2.340  -1.836
   83    HE   ARG 306           HE       ARG 306  -6.365   2.026  -2.097
   84   1HH1  ARG 306          2HH1      ARG 306  -5.038   3.087  -5.138
   85   2HH1  ARG 306          1HH1      ARG 306  -6.576   3.170  -5.929
   86   1HH2  ARG 306          2HH2      ARG 306  -8.398   2.138  -3.132
   87   2HH2  ARG 306          1HH2      ARG 306  -8.486   2.634  -4.789
   88    H    ASN 307           H        ASN 307   0.101   2.364  -5.157
   89    HA   ASN 307           HA       ASN 307   2.481   1.058  -4.041
   90   1HB   ASN 307          2HB       ASN 307   2.369   3.367  -5.972
   91   1HD2  ASN 307          1HD2      ASN 307   4.366   0.950  -6.934
   92   2HD2  ASN 307          2HD2      ASN 307   3.327   0.149  -8.058
   93    H    THR 308           H        THR 308   4.136   2.443  -3.066
   94    HA   THR 308           HA       THR 308   2.852   4.502  -1.398
   95    HB   THR 308           HB       THR 308   4.476   4.082   0.294
   96    HG1  THR 308           1HG      THR 308   6.414   3.510  -0.309
   97   1HG2  THR 308          1HG2      THR 308   4.011   1.849   0.904
   98   2HG2  THR 308          2HG2      THR 308   3.881   1.336  -0.779
   99   3HG2  THR 308          3HG2      THR 308   2.632   2.362  -0.074
  100    H    ALA 309           H        ALA 309   5.973   3.731  -2.917
  101    HA   ALA 309           HA       ALA 309   6.302   6.148  -4.245
  102   1HB   ALA 309          1HB       ALA 309   7.011   6.234  -1.409
  103   2HB   ALA 309          2HB       ALA 309   8.280   6.804  -2.493
  104   3HB   ALA 309          3HB       ALA 309   6.680   7.546  -2.538
  105    H    THR 310           H        THR 310   8.292   6.268  -5.361
  106    HA   THR 310           HA       THR 310  10.117   5.424  -6.421
  107    HB   THR 310           HB       THR 310  11.827   4.447  -5.184
  108    HG1  THR 310           1HG      THR 310  10.039   3.492  -3.201
  109   1HG2  THR 310          1HG2      THR 310  11.880   5.567  -3.041
  110   2HG2  THR 310          2HG2      THR 310  10.126   5.756  -3.059
  111   3HG2  THR 310          3HG2      THR 310  11.119   6.625  -4.230
  112    H    GLY 311           H        GLY 311   7.413   3.871  -6.132
  113   1HA   GLY 311          1HA       GLY 311   6.737   2.189  -7.641
  114   2HA   GLY 311          2HA       GLY 311   8.371   1.542  -7.623
  115    H    ARG 312           H        ARG 312   8.023   1.946  -4.495
  116    HA   ARG 312           HA       ARG 312   7.593  -0.737  -3.888
  117   1HB   ARG 312          2HB       ARG 312   8.260   1.508  -2.406
  118   1HG   ARG 312          2HG       ARG 312   7.505  -1.161  -1.242
  119   1HD   ARG 312          2HD       ARG 312   9.062   1.188  -0.294
  120    HE   ARG 312           HE       ARG 312   9.781  -1.162   1.134
  121   1HH1  ARG 312          2HH1      ARG 312  10.564   0.718  -1.689
  122   2HH1  ARG 312          1HH1      ARG 312  12.216   0.201  -1.735
  123   1HH2  ARG 312          2HH2      ARG 312  11.955  -1.850   1.085
  124   2HH2  ARG 312          1HH2      ARG 312  13.007  -1.260  -0.158
  125    H    VAL 313           H        VAL 313   5.866  -1.955  -3.307
  126    HA   VAL 313           HA       VAL 313   3.259  -0.738  -3.901
  127    HB   VAL 313           HB       VAL 313   3.118  -3.608  -3.821
  128   1HG1  VAL 313          1HG1      VAL 313   1.473  -2.325  -4.863
  129   2HG1  VAL 313          2HG1      VAL 313   2.655  -1.516  -5.902
  130   3HG1  VAL 313          3HG1      VAL 313   2.297  -3.227  -6.141
  131   1HG2  VAL 313          1HG2      VAL 313   5.492  -3.525  -4.425
  132   2HG2  VAL 313          2HG2      VAL 313   4.478  -4.212  -5.692
  133   3HG2  VAL 313          3HG2      VAL 313   5.081  -2.560  -5.844
  134    H    TYR 314           H        TYR 314   1.429  -1.852  -2.951
  135    HA   TYR 314           HA       TYR 314   1.722  -3.400  -0.656
  136   1HB   TYR 314          2HB       TYR 314   1.008  -1.971   1.081
  137    HD1  TYR 314           1HD      TYR 314  -1.016  -0.939   1.480
  138    HD2  TYR 314           2HD      TYR 314   1.580   0.657  -1.492
  139    HE1  TYR 314           1HE      TYR 314  -2.512   1.006   1.213
  140    HE2  TYR 314           2HE      TYR 314   0.097   2.595  -1.758
  141    HH   TYR 314           HH       TYR 314  -1.613   3.796  -0.480
  142    H    PHE 315           H        PHE 315  -0.276  -4.117   0.232
  143    HA   PHE 315           HA       PHE 315  -2.460  -3.677  -1.650
  144   1HB   PHE 315          2HB       PHE 315  -1.827  -6.087   0.060
  145    HD1  PHE 315           1HD      PHE 315  -3.231  -6.940  -2.996
  146    HD2  PHE 315           2HD      PHE 315   0.415  -5.545  -1.306
  147    HE1  PHE 315           1HE      PHE 315  -2.002  -7.787  -4.952
  148    HE2  PHE 315           2HE      PHE 315   1.648  -6.383  -3.259
  149    HZ   PHE 315           HZ       PHE 315   0.440  -7.507  -5.086
  150    H    VAL 316           H        VAL 316  -4.220  -2.757  -1.031
  151    HA   VAL 316           HA       VAL 316  -4.578  -2.072   1.774
  152    HB   VAL 316           HB       VAL 316  -6.335  -1.181  -0.498
  153   1HG1  VAL 316          1HG1      VAL 316  -6.374   0.891   1.024
  154   2HG1  VAL 316          2HG1      VAL 316  -7.278  -0.541   1.524
  155   3HG1  VAL 316          3HG1      VAL 316  -5.712  -0.186   2.255
  156   1HG2  VAL 316          1HG2      VAL 316  -3.529  -0.546  -0.058
  157   2HG2  VAL 316          2HG2      VAL 316  -4.558  -0.227  -1.455
  158   3HG2  VAL 316          3HG2      VAL 316  -4.562   0.883  -0.085
  159    H    ASP 317           H        ASP 317  -6.206  -2.781   3.042
  160    HA   ASP 317           HA       ASP 317  -8.014  -4.795   1.893
  161   1HB   ASP 317          2HB       ASP 317  -6.383  -5.223   3.926
  162    H    HIS 318           H        HIS 318 -10.046  -4.218   1.586
  163    HA   HIS 318           HA       HIS 318 -11.073  -1.826   2.892
  164   1HB   HIS 318          2HB       HIS 318 -11.993  -3.466   0.543
  165    HD2  HIS 318           2HD      HIS 318 -10.368  -2.574  -1.396
  166    HE1  HIS 318           1HE      HIS 318 -10.291   1.482  -0.201
  167    HE2  HIS 318           2HE      HIS 318  -9.655  -0.162  -2.026
  168    H    ASN 319           H        ASN 319 -11.208  -5.194   3.295
  169    HA   ASN 319           HA       ASN 319 -13.859  -5.239   4.461
  170   1HB   ASN 319          2HB       ASN 319 -11.749  -7.404   4.550
  171   1HD2  ASN 319          1HD2      ASN 319 -11.556  -8.769   2.857
  172   2HD2  ASN 319          2HD2      ASN 319 -12.294  -8.507   1.318
  173    H    ASN 320           H        ASN 320 -10.499  -5.364   5.535
  174    HA   ASN 320           HA       ASN 320 -11.385  -5.241   8.330
  175   1HB   ASN 320          2HB       ASN 320  -8.640  -5.800   7.185
  176   1HD2  ASN 320          1HD2      ASN 320  -9.213  -7.478   5.887
  177   2HD2  ASN 320          2HD2      ASN 320  -9.865  -8.957   6.488
  178    H    ARG 321           H        ARG 321 -10.223  -3.248   5.838
  179    HA   ARG 321           HA       ARG 321  -9.634  -1.058   5.764
  180   1HB   ARG 321          2HB       ARG 321 -10.461  -1.068   8.672
  181   1HG   ARG 321          2HG       ARG 321 -12.250   0.376   7.030
  182   1HD   ARG 321          2HD       ARG 321 -13.064  -2.274   8.006
  183    HE   ARG 321           HE       ARG 321 -14.906  -0.905   7.876
  184   1HH1  ARG 321          2HH1      ARG 321 -12.389   0.685   9.681
  185   2HH1  ARG 321          1HH1      ARG 321 -13.413   1.973  10.221
  186   1HH2  ARG 321          2HH2      ARG 321 -16.262   0.786   8.578
  187   2HH2  ARG 321          1HH2      ARG 321 -15.615   2.032   9.595
  188    H    THR 322           H        THR 322  -7.512  -2.453   5.701
  189    HA   THR 322           HA       THR 322  -5.596  -1.010   7.329
  190    HB   THR 322           HB       THR 322  -6.096  -3.006   8.704
  191    HG1  THR 322           1HG      THR 322  -4.052  -2.390   9.051
  192   1HG2  THR 322          1HG2      THR 322  -5.357  -4.413   6.169
  193   2HG2  THR 322          2HG2      THR 322  -6.685  -4.738   7.284
  194   3HG2  THR 322          3HG2      THR 322  -5.037  -5.178   7.724
  195    H    THR 323           H        THR 323  -3.356  -2.606   6.714
  196    HA   THR 323           HA       THR 323  -3.335  -2.754   3.795
  197    HB   THR 323           HB       THR 323  -1.058  -1.544   3.857
  198    HG1  THR 323           1HG      THR 323  -1.160  -1.532   6.279
  199   1HG2  THR 323          1HG2      THR 323  -2.545   0.734   4.208
  200   2HG2  THR 323          2HG2      THR 323  -3.794  -0.464   3.862
  201   3HG2  THR 323          3HG2      THR 323  -2.477  -0.210   2.717
  202    H    GLN 324           H        GLN 324  -1.088  -3.501   3.044
  203    HA   GLN 324           HA       GLN 324   0.704  -4.866   4.649
  204   1HB   GLN 324          2HB       GLN 324  -0.171  -7.251   3.835
  205   1HG   GLN 324          2HG       GLN 324  -2.768  -5.989   4.596
  206   1HE2  GLN 324          1HE2      GLN 324  -1.957  -8.210   2.021
  207   2HE2  GLN 324          2HE2      GLN 324  -2.724  -9.596   2.710
  208    H    PHE 325           H        PHE 325   2.445  -5.165   3.417
  209    HA   PHE 325           HA       PHE 325   2.420  -4.583   0.668
  210   1HB   PHE 325          2HB       PHE 325   4.431  -5.505   2.628
  211    HD1  PHE 325           1HD      PHE 325   2.921  -2.860   1.917
  212    HD2  PHE 325           2HD      PHE 325   6.696  -4.471   0.792
  213    HE1  PHE 325           1HE      PHE 325   3.766  -0.583   1.523
  214    HE2  PHE 325           2HE      PHE 325   7.548  -2.201   0.398
  215    HZ   PHE 325           HZ       PHE 325   6.085  -0.255   0.763
  216    H    THR 326           H        THR 326   1.746  -7.444   2.393
  217    HA   THR 326           HA       THR 326   2.417  -9.278   0.302
  218    HB   THR 326           HB       THR 326   0.463 -10.156   2.314
  219    HG1  THR 326           1HG      THR 326   2.938  -8.979   3.023
  220   1HG2  THR 326          1HG2      THR 326   2.115 -11.974   2.535
  221   2HG2  THR 326          2HG2      THR 326   3.182 -11.105   1.430
  222   3HG2  THR 326          3HG2      THR 326   1.620 -11.703   0.862
  223    H    ASP 327           H        ASP 327   0.975 -10.493  -0.950
  224    HA   ASP 327           HA       ASP 327  -1.557  -9.125  -1.488
  225   1HB   ASP 327          2HB       ASP 327   0.060  -9.390  -3.362
  226    HA   PRO 328           HA       PRO 328  -3.552 -12.505   0.714
  227   1HB   PRO 328          2HB       PRO 328  -6.043 -12.030  -0.456
  228   1HG   PRO 328          2HG       PRO 328  -5.481 -10.179  -1.706
  229   1HD   PRO 328          2HD       PRO 328  -3.456  -9.077  -1.443
  230    H    ARG 329           H        ARG 329  -3.776 -11.888  -2.732
  231    HA   ARG 329           HA       ARG 329  -4.895 -14.378  -3.459
  232   1HB   ARG 329          2HB       ARG 329  -3.226 -12.418  -5.044
  233   1HG   ARG 329          2HG       ARG 329  -6.198 -12.907  -5.001
  234   1HD   ARG 329          2HD       ARG 329  -6.438 -11.403  -6.744
  235    HE   ARG 329           HE       ARG 329  -3.973 -12.328  -7.883
  236   1HH1  ARG 329          2HH1      ARG 329  -7.185 -13.255  -6.910
  237   2HH1  ARG 329          1HH1      ARG 329  -7.267 -14.600  -7.999
  238   1HH2  ARG 329          2HH2      ARG 329  -4.069 -14.095  -9.320
  239   2HH2  ARG 329          1HH2      ARG 329  -5.495 -15.076  -9.369
  240    H    LEU 330           H        LEU 330  -1.648 -13.284  -2.811
  241    HA   LEU 330           HA       LEU 330  -0.345 -15.577  -3.935
  242   1HB   LEU 330          2HB       LEU 330   0.619 -13.422  -2.059
  243    HG   LEU 330           HG       LEU 330   0.237 -12.620  -4.357
  244   1HD1  LEU 330          1HD1      LEU 330   3.178 -12.774  -4.249
  245   2HD1  LEU 330          2HD1      LEU 330   2.115 -11.370  -4.350
  246   3HD1  LEU 330          3HD1      LEU 330   2.381 -12.166  -2.799
  247   1HD2  LEU 330          1HD2      LEU 330   1.175 -15.155  -5.075
  248   2HD2  LEU 330          2HD2      LEU 330   0.714 -13.834  -6.149
  249   3HD2  LEU 330          3HD2      LEU 330   2.395 -14.013  -5.640
  250    H    SER 331           H        SER 331  -0.224 -14.447  -0.566
  251    HA   SER 331           HA       SER 331   0.142 -17.138   0.386
  252   1HB   SER 331          2HB       SER 331   0.241 -14.412   1.549
  253    HG   SER 331           HG       SER 331   2.124 -15.207   2.379
  254    H    ALA 332           H        ALA 332  -1.421 -18.511   0.902
  255    HA   ALA 332           HA       ALA 332  -4.039 -17.431   1.716
  256   1HB   ALA 332          1HB       ALA 332  -4.186 -18.250  -0.586
  257   2HB   ALA 332          2HB       ALA 332  -3.568 -19.820  -0.072
  258   3HB   ALA 332          3HB       ALA 332  -5.137 -19.259   0.505
  259    H    ASN 333           H        ASN 333  -2.275 -17.993   3.647
  260    HA   ASN 333           HA       ASN 333  -3.236 -20.555   4.734
  261   1HB   ASN 333          2HB       ASN 333  -0.576 -19.891   4.139
  262   1HD2  ASN 333          1HD2      ASN 333  -2.538 -21.696   6.464
  263   2HD2  ASN 333          2HD2      ASN 333  -1.872 -23.245   6.088
  264   1H    GLY 198          1HT       GLY 198  17.401  -7.865  -4.995
  265   2H    GLY 198          2HT       GLY 198  18.053  -8.375  -3.520
  266   3H    GLY 198          3HT       GLY 198  18.692  -8.959  -4.973
  267   1HA   GLY 198          2HA       GLY 198  20.206  -7.361  -4.859
  268   2HA   GLY 198          1HA       GLY 198  18.895  -6.258  -5.250
  269    HA   PRO 199           HA       PRO 199  19.209  -4.303  -1.318
  270   1HB   PRO 199          2HB       PRO 199  16.685  -4.177  -0.337
  271   1HG   PRO 199          2HG       PRO 199  15.668  -5.767  -1.692
  272   1HD   PRO 199          2HD       PRO 199  16.654  -6.520  -3.634
  273    H    LEU 200           H        LEU 200  17.625  -7.409  -1.331
  274    HA   LEU 200           HA       LEU 200  17.683  -9.153   0.131
  275   1HB   LEU 200          2HB       LEU 200  19.540  -7.644   1.931
  276    HG   LEU 200           HG       LEU 200  20.159  -7.802  -0.752
  277   1HD1  LEU 200          1HD1      LEU 200  21.214  -6.629   1.348
  278   2HD1  LEU 200          2HD1      LEU 200  22.342  -7.982   1.260
  279   3HD1  LEU 200          3HD1      LEU 200  22.158  -6.896  -0.117
  280   1HD2  LEU 200          1HD2      LEU 200  20.328 -10.385  -0.026
  281   2HD2  LEU 200          2HD2      LEU 200  21.350  -9.649  -1.262
  282   3HD2  LEU 200          3HD2      LEU 200  21.957  -9.845   0.382
  283    H    GLY 201           H        GLY 201  15.523  -7.649   0.387
  284   1HA   GLY 201          1HA       GLY 201  14.429  -8.184   2.815
  285   2HA   GLY 201          2HA       GLY 201  15.190  -6.619   3.058
  286    H    SER 202           H        SER 202  12.897  -8.336   0.968
  287    HA   SER 202           HA       SER 202  11.579  -5.766   0.410
  288   1HB   SER 202          2HB       SER 202  11.931  -8.270  -1.140
  289    HG   SER 202           HG       SER 202  11.327  -6.076  -2.549
  290    H    GLU 203           H        GLU 203   9.161  -5.910   0.173
  291    HA   GLU 203           HA       GLU 203   7.092  -6.355   1.011
  292   1HB   GLU 203          2HB       GLU 203   8.382  -8.894   0.933
  293   1HG   GLU 203          2HG       GLU 203   5.492  -8.084   1.043
  294    H    LEU 204           H        LEU 204   9.104  -7.993   3.443
  295    HA   LEU 204           HA       LEU 204   9.108  -7.797   5.735
  296   1HB   LEU 204          2HB       LEU 204  10.063  -5.792   6.487
  297    HG   LEU 204           HG       LEU 204   8.199  -4.313   5.302
  298   1HD1  LEU 204          1HD1      LEU 204  11.018  -3.441   5.906
  299   2HD1  LEU 204          2HD1      LEU 204   9.648  -2.351   5.706
  300   3HD1  LEU 204          3HD1      LEU 204   9.664  -3.512   7.033
  301   1HD2  LEU 204          1HD2      LEU 204  10.257  -3.281   3.565
  302   2HD2  LEU 204          2HD2      LEU 204   9.839  -4.940   3.136
  303   3HD2  LEU 204          3HD2      LEU 204   8.583  -3.703   3.199
  304    H    GLU 205           H        GLU 205   8.285  -5.607   7.378
  305    HA   GLU 205           HA       GLU 205   5.429  -5.309   6.901
  306   1HB   GLU 205          2HB       GLU 205   6.619  -7.036   9.000
  307   1HG   GLU 205          2HG       GLU 205   4.706  -7.346   6.986
  308    H    SER 206           H        SER 206   5.557  -3.116   6.862
  309    HA   SER 206           HA       SER 206   5.348  -1.615   9.137
  310   1HB   SER 206          2HB       SER 206   8.064  -2.354   8.751
  311    HG   SER 206           HG       SER 206   8.148  -0.676  10.578
  312    HA   PRO 207           HA       PRO 207   6.495   1.310   5.371
  313   1HB   PRO 207          2HB       PRO 207   6.365  -0.617   3.152
  314   1HG   PRO 207          2HG       PRO 207   8.222  -1.864   3.775
  315   1HD   PRO 207          2HD       PRO 207   6.555  -2.575   5.236
  316    HA   PRO 208           HA       PRO 208   2.475  -0.380   2.856
  317   1HB   PRO 208          2HB       PRO 208   1.297  -1.615   5.244
  318   1HG   PRO 208          2HG       PRO 208   2.841  -3.260   5.488
  319   1HD   PRO 208          2HD       PRO 208   4.715  -2.062   5.593
  320    HA   PRO 209           HA       PRO 209   1.414   3.611   4.827
  321   1HB   PRO 209          2HB       PRO 209  -0.536   3.814   2.760
  322   1HG   PRO 209          2HG       PRO 209   0.258   2.202   1.425
  323   1HD   PRO 209          2HD       PRO 209   2.208   1.076   1.861
  324    HA   PRO 210           HA       PRO 210  -2.481   2.599   6.655
  325   1HB   PRO 210          2HB       PRO 210  -4.000   4.801   6.560
  326   1HG   PRO 210          2HG       PRO 210  -3.090   6.082   4.911
  327   1HD   PRO 210          2HD       PRO 210  -1.469   5.098   3.707
  328    H    TYR 211           H        TYR 211  -4.821   2.290   6.501
  329    HA   TYR 211           HA       TYR 211  -5.564   1.169   4.039
  330   1HB   TYR 211          2HB       TYR 211  -6.607   0.279   5.977
  331    HD1  TYR 211           1HD      TYR 211  -9.404   2.146   6.484
  332    HD2  TYR 211           2HD      TYR 211  -7.546  -0.106   3.398
  333    HE1  TYR 211           1HE      TYR 211 -11.593   1.835   5.403
  334    HE2  TYR 211           2HE      TYR 211  -9.720  -0.420   2.300
  335    HH   TYR 211           HH       TYR 211 -12.708   0.555   3.835
  336    H    SER 212           H        SER 212  -7.618   3.591   5.582
  337    HA   SER 212           HA       SER 212  -8.748   5.382   4.764
  338   1HB   SER 212          2HB       SER 212  -6.060   5.623   3.806
  339    HG   SER 212           HG       SER 212  -7.748   7.820   3.817
  340    H    ARG 213           H        ARG 213  -7.275   4.509   1.665
  341    HA   ARG 213           HA       ARG 213  -9.072   2.855   0.512
  342   1HB   ARG 213          2HB       ARG 213 -10.259   5.521   0.881
  343   1HG   ARG 213          2HG       ARG 213 -11.111   3.002   1.354
  344   1HD   ARG 213          2HD       ARG 213 -11.400   3.157  -1.364
  345    HE   ARG 213           HE       ARG 213 -13.360   4.222  -1.790
  346   1HH1  ARG 213          2HH1      ARG 213 -13.597   2.727   1.346
  347   2HH1  ARG 213          1HH1      ARG 213 -15.243   3.204   1.593
  348   1HH2  ARG 213          2HH2      ARG 213 -15.528   4.853  -1.478
  349   2HH2  ARG 213          1HH2      ARG 213 -16.342   4.413  -0.014
  350    H    TYR 214           H        TYR 214  -7.673   6.060  -0.124
  351    HA   TYR 214           HA       TYR 214  -6.955   5.280  -2.829
  352   1HB   TYR 214          2HB       TYR 214  -6.152   7.859  -1.510
  353    HD1  TYR 214           1HD      TYR 214  -9.099   5.960  -2.543
  354    HD2  TYR 214           2HD      TYR 214  -7.603   9.812  -1.537
  355    HE1  TYR 214           1HE      TYR 214 -11.399   6.785  -2.309
  356    HE2  TYR 214           2HE      TYR 214  -9.900  10.648  -1.298
  357    HH   TYR 214           HH       TYR 214 -12.277   9.371  -0.727
  358    HA   PRO 215           HA       PRO 215  -2.708   4.454  -1.947
  359   1HB   PRO 215          2HB       PRO 215  -1.424   5.390  -4.138
  360   1HG   PRO 215          2HG       PRO 215  -2.930   6.725  -5.193
  361   1HD   PRO 215          2HD       PRO 215  -4.790   7.191  -4.014
  362    H    MET 216           H        MET 216  -2.108   5.638  -0.163
  363    HA   MET 216           HA       MET 216  -0.649   8.120  -0.740
  364   1HB   MET 216          2HB       MET 216  -1.408   9.015   1.441
  365   1HG   MET 216          2HG       MET 216  -2.803   6.408   1.574
  366   1HE   MET 216          1HE       MET 216  -4.816   7.611   0.094
  367   2HE   MET 216          2HE       MET 216  -5.448   6.342   1.145
  368   3HE   MET 216          3HE       MET 216  -6.284   7.891   1.028
  369    H    ASP 217           H        ASP 217   1.406   7.807  -0.366
  370    HA   ASP 217           HA       ASP 217   2.679   5.728   0.824
  371   1HB   ASP 217          2HB       ASP 217   4.612   7.220   1.149
  Start of MODEL   10
    1   1H    GLY 292          1HT       GLY 292  10.360 -13.087  -8.486
    2   2H    GLY 292          2HT       GLY 292   9.007 -12.289  -7.860
    3   3H    GLY 292          3HT       GLY 292   9.122 -12.580  -9.522
    4   1HA   GLY 292          2HA       GLY 292   9.240 -15.047  -8.861
    5   2HA   GLY 292          1HA       GLY 292   8.562 -14.481  -7.341
    6    HA   PRO 293           HA       PRO 293   4.941 -15.442  -9.995
    7   1HB   PRO 293          2HB       PRO 293   3.302 -16.070  -7.914
    8   1HG   PRO 293          2HG       PRO 293   4.738 -15.644  -6.145
    9   1HD   PRO 293          2HD       PRO 293   7.003 -15.365  -6.457
   10    H    LEU 294           H        LEU 294   5.089 -13.552  -7.007
   11    HA   LEU 294           HA       LEU 294   4.171 -11.556  -6.416
   12   1HB   LEU 294          2HB       LEU 294   5.059 -10.783  -8.563
   13    HG   LEU 294           HG       LEU 294   2.332  -9.692  -7.890
   14   1HD1  LEU 294          1HD1      LEU 294   4.377  -7.806  -7.545
   15   2HD1  LEU 294          2HD1      LEU 294   3.462  -8.647  -6.294
   16   3HD1  LEU 294          3HD1      LEU 294   4.987  -9.318  -6.873
   17   1HD2  LEU 294          1HD2      LEU 294   2.717  -9.303 -10.259
   18   2HD2  LEU 294          2HD2      LEU 294   2.862  -7.797  -9.352
   19   3HD2  LEU 294          3HD2      LEU 294   4.311  -8.636  -9.906
   20    H    GLY 295           H        GLY 295   2.002 -12.404  -9.111
   21   1HA   GLY 295          1HA       GLY 295  -0.064 -13.663  -8.003
   22   2HA   GLY 295          2HA       GLY 295  -0.285 -12.049  -7.342
   23    H    SER 296           H        SER 296   0.000 -13.854 -10.373
   24    HA   SER 296           HA       SER 296  -0.839 -11.746 -12.060
   25   1HB   SER 296          2HB       SER 296  -1.560 -14.393 -13.042
   26    HG   SER 296           HG       SER 296   0.555 -15.220 -12.994
   27    H    GLY 297           H        GLY 297  -2.745 -10.763 -11.916
   28   1HA   GLY 297          1HA       GLY 297  -5.126 -11.113 -12.557
   29   2HA   GLY 297          2HA       GLY 297  -5.127 -12.436 -11.400
   30    HA   PRO 298           HA       PRO 298  -6.259  -8.089  -9.576
   31   1HB   PRO 298          2HB       PRO 298  -9.000  -9.221  -9.574
   32   1HG   PRO 298          2HG       PRO 298  -9.251  -9.268 -11.883
   33   1HD   PRO 298          2HD       PRO 298  -7.854 -11.086 -11.552
   34    H    LEU 299           H        LEU 299  -7.567  -7.860  -7.461
   35    HA   LEU 299           HA       LEU 299  -6.845 -10.127  -5.749
   36   1HB   LEU 299          2HB       LEU 299  -7.635  -7.337  -4.917
   37    HG   LEU 299           HG       LEU 299  -5.459  -7.553  -6.352
   38   1HD1  LEU 299          1HD1      LEU 299  -5.807  -5.485  -5.409
   39   2HD1  LEU 299          2HD1      LEU 299  -5.862  -6.123  -3.767
   40   3HD1  LEU 299          3HD1      LEU 299  -4.318  -5.988  -4.609
   41   1HD2  LEU 299          1HD2      LEU 299  -4.895  -9.461  -4.443
   42   2HD2  LEU 299          2HD2      LEU 299  -3.735  -8.707  -5.537
   43   3HD2  LEU 299          3HD2      LEU 299  -3.966  -8.059  -3.913
   44    HA   PRO 300           HA       PRO 300 -10.889 -11.423  -4.592
   45   1HB   PRO 300          2HB       PRO 300 -10.439 -10.435  -1.814
   46   1HG   PRO 300          2HG       PRO 300  -8.457 -11.633  -1.531
   47   1HD   PRO 300          2HD       PRO 300  -7.742  -9.867  -2.833
   48    HA   PRO 301           HA       PRO 301 -13.675  -8.008  -4.272
   49   1HB   PRO 301          2HB       PRO 301 -15.736  -8.834  -2.780
   50   1HG   PRO 301          2HG       PRO 301 -14.768 -10.524  -1.540
   51   1HD   PRO 301          2HD       PRO 301 -12.666 -11.242  -2.026
   52    H    GLY 302           H        GLY 302 -11.644  -7.317  -2.645
   53   1HA   GLY 302          1HA       GLY 302 -12.855  -5.485  -0.859
   54   2HA   GLY 302          2HA       GLY 302 -12.188  -6.837   0.044
   55    H    TRP 303           H        TRP 303  -9.955  -7.268  -1.744
   56    HA   TRP 303           HA       TRP 303  -8.210  -5.225  -0.683
   57   1HB   TRP 303          2HB       TRP 303  -7.628  -7.699  -2.319
   58    HD1  TRP 303           HD       TRP 303  -9.041  -9.211  -0.601
   59    HE1  TRP 303           1HE      TRP 303  -8.513 -10.000   1.788
   60    HE3  TRP 303           3HE      TRP 303  -5.260  -5.965   0.495
   61    HZ2  TRP 303           2HZ      TRP 303  -6.710  -9.336   3.871
   62    HZ3  TRP 303           3HZ      TRP 303  -4.186  -6.100   2.701
   63    HH2  TRP 303           HH       TRP 303  -4.894  -7.751   4.353
   64    H    GLU 304           H        GLU 304  -6.536  -4.248  -2.020
   65    HA   GLU 304           HA       GLU 304  -6.962  -4.020  -4.852
   66   1HB   GLU 304          2HB       GLU 304  -8.644  -2.430  -3.917
   67   1HG   GLU 304          2HG       GLU 304  -6.334  -1.307  -5.471
   68    H    ILE 305           H        ILE 305  -5.126  -3.422  -5.883
   69    HA   ILE 305           HA       ILE 305  -2.730  -3.247  -4.300
   70    HB   ILE 305           HB       ILE 305  -3.138  -3.056  -7.293
   71   1HG1  ILE 305          2HG1      ILE 305  -2.256  -5.309  -5.481
   72   1HG2  ILE 305          1HG2      ILE 305  -0.660  -3.537  -7.357
   73   2HG2  ILE 305          2HG2      ILE 305  -1.116  -1.920  -6.820
   74   3HG2  ILE 305          3HG2      ILE 305  -0.626  -3.135  -5.641
   75   1HD1  ILE 305          1HD1      ILE 305  -1.850  -6.669  -7.355
   76   2HD1  ILE 305          2HD1      ILE 305  -2.456  -5.441  -8.467
   77   3HD1  ILE 305          3HD1      ILE 305  -0.933  -5.183  -7.614
   78    H    ARG 306           H        ARG 306  -1.178  -1.569  -4.478
   79    HA   ARG 306           HA       ARG 306  -1.800   0.972  -5.614
   80   1HB   ARG 306          2HB       ARG 306  -2.140   0.524  -2.657
   81   1HG   ARG 306          2HG       ARG 306  -3.792   1.706  -4.833
   82   1HD   ARG 306          2HD       ARG 306  -4.638   2.235  -2.059
   83    HE   ARG 306           HE       ARG 306  -4.827   4.258  -4.102
   84   1HH1  ARG 306          2HH1      ARG 306  -6.275   1.412  -2.717
   85   2HH1  ARG 306          1HH1      ARG 306  -7.864   1.776  -3.302
   86   1HH2  ARG 306          2HH2      ARG 306  -6.916   4.751  -4.877
   87   2HH2  ARG 306          1HH2      ARG 306  -8.227   3.675  -4.532
   88    H    ASN 307           H        ASN 307  -0.089   2.638  -4.701
   89    HA   ASN 307           HA       ASN 307   2.374   1.238  -3.958
   90   1HB   ASN 307          2HB       ASN 307   2.586   3.366  -6.048
   91   1HD2  ASN 307          1HD2      ASN 307   3.298   0.075  -6.700
   92   2HD2  ASN 307          2HD2      ASN 307   2.100  -0.174  -7.920
   93    H    THR 308           H        THR 308   3.742   2.373  -2.673
   94    HA   THR 308           HA       THR 308   2.682   4.491  -1.161
   95    HB   THR 308           HB       THR 308   5.005   4.687  -0.221
   96    HG1  THR 308           1HG      THR 308   5.571   2.447  -1.882
   97   1HG2  THR 308          1HG2      THR 308   4.574   2.950   1.157
   98   2HG2  THR 308          2HG2      THR 308   4.486   1.790  -0.166
   99   3HG2  THR 308          3HG2      THR 308   3.093   2.807   0.208
  100    H    ALA 309           H        ALA 309   5.577   4.590  -3.255
  101    HA   ALA 309           HA       ALA 309   4.881   6.814  -4.750
  102   1HB   ALA 309          1HB       ALA 309   6.188   7.498  -2.137
  103   2HB   ALA 309          2HB       ALA 309   6.344   8.540  -3.552
  104   3HB   ALA 309          3HB       ALA 309   4.750   8.204  -2.876
  105    H    THR 310           H        THR 310   7.739   5.842  -2.844
  106    HA   THR 310           HA       THR 310   9.620   6.379  -4.862
  107    HB   THR 310           HB       THR 310   9.849   4.393  -2.593
  108    HG1  THR 310           1HG      THR 310  10.560   7.151  -2.759
  109   1HG2  THR 310          1HG2      THR 310  12.305   4.916  -2.852
  110   2HG2  THR 310          2HG2      THR 310  11.899   5.684  -4.387
  111   3HG2  THR 310          3HG2      THR 310  11.593   3.963  -4.154
  112    H    GLY 311           H        GLY 311   7.346   3.857  -4.594
  113   1HA   GLY 311          1HA       GLY 311   7.082   2.555  -6.676
  114   2HA   GLY 311          2HA       GLY 311   8.819   2.298  -6.623
  115    H    ARG 312           H        ARG 312   6.521   2.105  -3.934
  116    HA   ARG 312           HA       ARG 312   7.126  -0.770  -3.736
  117   1HB   ARG 312          2HB       ARG 312   7.728   1.212  -1.866
  118   1HG   ARG 312          2HG       ARG 312   8.831  -0.962  -1.965
  119   1HD   ARG 312          2HD       ARG 312   7.311  -2.579  -0.303
  120    HE   ARG 312           HE       ARG 312   8.297  -2.764  -2.958
  121   1HH1  ARG 312          2HH1      ARG 312   6.071  -4.236  -0.721
  122   2HH1  ARG 312          1HH1      ARG 312   6.164  -5.802  -1.457
  123   1HH2  ARG 312          2HH2      ARG 312   8.427  -4.823  -3.936
  124   2HH2  ARG 312          1HH2      ARG 312   7.502  -6.135  -3.284
  125    H    VAL 313           H        VAL 313   5.461  -1.763  -4.481
  126    HA   VAL 313           HA       VAL 313   2.811  -0.732  -4.305
  127    HB   VAL 313           HB       VAL 313   3.350  -1.963  -6.261
  128   1HG1  VAL 313          1HG1      VAL 313   5.173  -3.282  -5.704
  129   2HG1  VAL 313          2HG1      VAL 313   4.339  -4.031  -4.341
  130   3HG1  VAL 313          3HG1      VAL 313   3.897  -4.466  -5.992
  131   1HG2  VAL 313          1HG2      VAL 313   1.168  -2.549  -4.735
  132   2HG2  VAL 313          2HG2      VAL 313   1.408  -3.043  -6.411
  133   3HG2  VAL 313          3HG2      VAL 313   1.819  -4.146  -5.098
  134    H    TYR 314           H        TYR 314   1.393  -1.006  -2.730
  135    HA   TYR 314           HA       TYR 314   1.750  -3.265  -0.876
  136   1HB   TYR 314          2HB       TYR 314   0.889  -1.915   0.925
  137    HD1  TYR 314           1HD      TYR 314   1.636   0.728  -1.597
  138    HD2  TYR 314           2HD      TYR 314  -1.086  -0.783   1.302
  139    HE1  TYR 314           1HE      TYR 314   0.245   2.729  -1.872
  140    HE2  TYR 314           2HE      TYR 314  -2.493   1.224   1.028
  141    HH   TYR 314           HH       TYR 314  -2.432   3.418   0.231
  142    H    PHE 315           H        PHE 315  -0.340  -3.775   0.309
  143    HA   PHE 315           HA       PHE 315  -2.536  -3.646  -1.629
  144   1HB   PHE 315          2HB       PHE 315  -1.852  -5.800   0.380
  145    HD1  PHE 315           1HD      PHE 315   0.365  -5.851  -0.840
  146    HD2  PHE 315           2HD      PHE 315  -3.351  -6.618  -2.760
  147    HE1  PHE 315           1HE      PHE 315   1.557  -6.954  -2.689
  148    HE2  PHE 315           2HE      PHE 315  -2.168  -7.730  -4.612
  149    HZ   PHE 315           HZ       PHE 315   0.287  -7.899  -4.577
  150    H    VAL 316           H        VAL 316  -4.500  -3.008  -1.033
  151    HA   VAL 316           HA       VAL 316  -4.786  -2.020   1.725
  152    HB   VAL 316           HB       VAL 316  -6.342  -1.017  -0.647
  153   1HG1  VAL 316          1HG1      VAL 316  -6.498   1.010   0.815
  154   2HG1  VAL 316          2HG1      VAL 316  -7.317  -0.425   1.436
  155   3HG1  VAL 316          3HG1      VAL 316  -5.754   0.056   2.100
  156   1HG2  VAL 316          1HG2      VAL 316  -4.526  -0.031  -1.462
  157   2HG2  VAL 316          2HG2      VAL 316  -4.372   0.869   0.046
  158   3HG2  VAL 316          3HG2      VAL 316  -3.544  -0.676  -0.147
  159    H    ASP 317           H        ASP 317  -6.178  -3.097   2.939
  160    HA   ASP 317           HA       ASP 317  -8.208  -4.779   1.682
  161   1HB   ASP 317          2HB       ASP 317  -6.592  -5.397   3.686
  162    H    HIS 318           H        HIS 318 -10.162  -3.969   1.345
  163    HA   HIS 318           HA       HIS 318 -11.042  -1.612   2.778
  164   1HB   HIS 318          2HB       HIS 318 -12.110  -3.151   0.429
  165    HD2  HIS 318           2HD      HIS 318 -10.463  -2.249  -1.488
  166    HE1  HIS 318           1HE      HIS 318 -10.335   1.786  -0.222
  167    HE2  HIS 318           2HE      HIS 318  -9.759   0.174  -2.095
  168    H    ASN 319           H        ASN 319 -11.342  -4.961   3.185
  169    HA   ASN 319           HA       ASN 319 -13.952  -4.867   4.437
  170   1HB   ASN 319          2HB       ASN 319 -12.010  -7.169   4.569
  171   1HD2  ASN 319          1HD2      ASN 319 -11.952  -8.661   2.917
  172   2HD2  ASN 319          2HD2      ASN 319 -12.460  -8.289   1.309
  173    H    ASN 320           H        ASN 320 -10.610  -5.535   5.462
  174    HA   ASN 320           HA       ASN 320 -11.371  -5.280   8.258
  175   1HB   ASN 320          2HB       ASN 320  -8.678  -5.869   7.004
  176   1HD2  ASN 320          1HD2      ASN 320  -9.391  -7.482   5.668
  177   2HD2  ASN 320          2HD2      ASN 320 -10.031  -8.969   6.259
  178    H    ARG 321           H        ARG 321 -10.212  -3.269   5.766
  179    HA   ARG 321           HA       ARG 321  -9.570  -1.093   5.721
  180   1HB   ARG 321          2HB       ARG 321 -10.326  -1.127   8.649
  181   1HG   ARG 321          2HG       ARG 321 -12.177   0.335   7.133
  182   1HD   ARG 321          2HD       ARG 321 -12.910  -2.392   7.965
  183    HE   ARG 321           HE       ARG 321 -14.794  -1.082   7.969
  184   1HH1  ARG 321          2HH1      ARG 321 -12.263   0.517   9.747
  185   2HH1  ARG 321          1HH1      ARG 321 -13.304   1.753  10.370
  186   1HH2  ARG 321          2HH2      ARG 321 -16.174   0.540   8.785
  187   2HH2  ARG 321          1HH2      ARG 321 -15.529   1.765   9.826
  188    H    THR 322           H        THR 322  -7.459  -2.446   5.541
  189    HA   THR 322           HA       THR 322  -5.518  -1.145   7.261
  190    HB   THR 322           HB       THR 322  -6.028  -3.242   8.469
  191    HG1  THR 322           1HG      THR 322  -3.941  -2.474   8.696
  192   1HG2  THR 322          1HG2      THR 322  -6.612  -4.906   7.013
  193   2HG2  THR 322          2HG2      THR 322  -4.909  -5.308   7.229
  194   3HG2  THR 322          3HG2      THR 322  -5.430  -4.414   5.801
  195    H    THR 323           H        THR 323  -3.288  -2.619   6.543
  196    HA   THR 323           HA       THR 323  -3.230  -2.638   3.625
  197    HB   THR 323           HB       THR 323  -0.995  -1.363   3.751
  198    HG1  THR 323           1HG      THR 323  -0.914  -1.409   6.088
  199   1HG2  THR 323          1HG2      THR 323  -2.399   0.883   4.063
  200   2HG2  THR 323          2HG2      THR 323  -3.753  -0.247   3.966
  201   3HG2  THR 323          3HG2      THR 323  -2.592  -0.146   2.641
  202    H    GLN 324           H        GLN 324  -0.892  -3.288   2.916
  203    HA   GLN 324           HA       GLN 324   0.865  -4.674   4.523
  204   1HB   GLN 324          2HB       GLN 324   0.072  -7.069   3.771
  205   1HG   GLN 324          2HG       GLN 324  -2.619  -6.537   4.435
  206   1HE2  GLN 324          1HE2      GLN 324  -1.287  -8.792   4.057
  207   2HE2  GLN 324          2HE2      GLN 324  -1.757  -9.564   2.588
  208    H    PHE 325           H        PHE 325   2.628  -4.968   3.332
  209    HA   PHE 325           HA       PHE 325   2.637  -4.456   0.548
  210   1HB   PHE 325          2HB       PHE 325   4.683  -5.425   2.520
  211    HD1  PHE 325           1HD      PHE 325   6.906  -4.005   2.131
  212    HD2  PHE 325           2HD      PHE 325   2.986  -2.710   1.091
  213    HE1  PHE 325           1HE      PHE 325   7.660  -1.676   2.181
  214    HE2  PHE 325           2HE      PHE 325   3.736  -0.370   1.144
  215    HZ   PHE 325           HZ       PHE 325   6.079   0.146   1.682
  216    H    THR 326           H        THR 326   1.984  -7.240   2.370
  217    HA   THR 326           HA       THR 326   2.784  -9.161   0.407
  218    HB   THR 326           HB       THR 326   0.766  -9.952   2.397
  219    HG1  THR 326           1HG      THR 326   3.364  -9.319   3.344
  220   1HG2  THR 326          1HG2      THR 326   2.613 -11.657   2.822
  221   2HG2  THR 326          2HG2      THR 326   3.451 -10.914   1.458
  222   3HG2  THR 326          3HG2      THR 326   1.869 -11.664   1.221
  223    H    ASP 327           H        ASP 327   1.336 -10.578  -0.711
  224    HA   ASP 327           HA       ASP 327  -1.163  -9.244  -1.471
  225   1HB   ASP 327          2HB       ASP 327   0.551  -9.695  -3.253
  226    HA   PRO 328           HA       PRO 328  -3.208 -12.405   0.990
  227   1HB   PRO 328          2HB       PRO 328  -5.678 -12.042  -0.259
  228   1HG   PRO 328          2HG       PRO 328  -5.080 -10.323  -1.675
  229   1HD   PRO 328          2HD       PRO 328  -3.066  -9.183  -1.459
  230    H    ARG 329           H        ARG 329  -3.191 -12.141  -2.485
  231    HA   ARG 329           HA       ARG 329  -4.361 -14.674  -3.016
  232   1HB   ARG 329          2HB       ARG 329  -2.513 -13.059  -4.781
  233   1HG   ARG 329          2HG       ARG 329  -5.503 -13.057  -4.954
  234   1HD   ARG 329          2HD       ARG 329  -5.204 -11.153  -6.322
  235    HE   ARG 329           HE       ARG 329  -2.966 -12.542  -7.455
  236   1HH1  ARG 329          2HH1      ARG 329  -6.396 -12.679  -6.859
  237   2HH1  ARG 329          1HH1      ARG 329  -6.712 -13.762  -8.174
  238   1HH2  ARG 329          2HH2      ARG 329  -3.370 -13.969  -9.187
  239   2HH2  ARG 329          1HH2      ARG 329  -4.992 -14.495  -9.497
  240    H    LEU 330           H        LEU 330  -1.177 -13.567  -2.220
  241    HA   LEU 330           HA       LEU 330   0.152 -15.989  -3.054
  242   1HB   LEU 330          2HB       LEU 330   1.087 -13.603  -1.464
  243    HG   LEU 330           HG       LEU 330   0.767 -13.113  -3.857
  244   1HD1  LEU 330          1HD1      LEU 330   3.033 -12.667  -2.307
  245   2HD1  LEU 330          2HD1      LEU 330   3.651 -13.157  -3.884
  246   3HD1  LEU 330          3HD1      LEU 330   2.546 -11.788  -3.756
  247   1HD2  LEU 330          1HD2      LEU 330   2.280 -15.641  -4.122
  248   2HD2  LEU 330          2HD2      LEU 330   1.002 -14.970  -5.136
  249   3HD2  LEU 330          3HD2      LEU 330   2.651 -14.360  -5.276
  250    H    SER 331           H        SER 331   0.068 -14.379   0.121
  251    HA   SER 331           HA       SER 331   0.731 -16.645   1.607
  252   1HB   SER 331          2HB       SER 331  -0.965 -14.360   2.622
  253    HG   SER 331           HG       SER 331   0.967 -13.268   2.971
  254    H    ALA 332           H        ALA 332  -0.358 -18.473   1.827
  255    HA   ALA 332           HA       ALA 332  -3.080 -18.520   2.672
  256   1HB   ALA 332          1HB       ALA 332  -3.253 -18.100   0.176
  257   2HB   ALA 332          2HB       ALA 332  -2.602 -19.724  -0.046
  258   3HB   ALA 332          3HB       ALA 332  -4.138 -19.498   0.792
  259    H    ASN 333           H        ASN 333  -0.797 -19.518   3.815
  260    HA   ASN 333           HA       ASN 333   0.163 -21.388   4.695
  261   1HB   ASN 333          2HB       ASN 333  -2.313 -21.574   5.357
  262   1HD2  ASN 333          1HD2      ASN 333  -3.083 -23.735   6.393
  263   2HD2  ASN 333          2HD2      ASN 333  -1.828 -24.663   7.135
  264   1H    GLY 198          1HT       GLY 198  11.003 -12.620   8.743
  265   2H    GLY 198          2HT       GLY 198  12.455 -13.191   8.090
  266   3H    GLY 198          3HT       GLY 198  11.193 -12.726   7.065
  267   1HA   GLY 198          2HA       GLY 198  12.642 -10.936   6.958
  268   2HA   GLY 198          1HA       GLY 198  11.394 -10.436   8.095
  269    HA   PRO 199           HA       PRO 199  15.591  -9.936  10.107
  270   1HB   PRO 199          2HB       PRO 199  14.702  -7.252  10.820
  271   1HG   PRO 199          2HG       PRO 199  13.996  -6.453   8.793
  272   1HD   PRO 199          2HD       PRO 199  12.325  -8.026   9.065
  273    H    LEU 200           H        LEU 200  12.443  -8.662  11.161
  274    HA   LEU 200           HA       LEU 200  13.091  -9.538  13.895
  275   1HB   LEU 200          2HB       LEU 200  11.223  -7.970  14.561
  276    HG   LEU 200           HG       LEU 200  10.461  -7.728  12.046
  277   1HD1  LEU 200          1HD1      LEU 200  10.569  -5.362  13.908
  278   2HD1  LEU 200          2HD1      LEU 200   9.407  -5.635  12.610
  279   3HD1  LEU 200          3HD1      LEU 200   9.414  -6.689  14.022
  280   1HD2  LEU 200          1HD2      LEU 200  11.578  -6.293  10.728
  281   2HD2  LEU 200          2HD2      LEU 200  11.965  -5.208  12.062
  282   3HD2  LEU 200          3HD2      LEU 200  12.941  -6.651  11.789
  283    H    GLY 201           H        GLY 201  11.515 -10.676  11.288
  284   1HA   GLY 201          1HA       GLY 201  10.223 -12.679  11.440
  285   2HA   GLY 201          2HA       GLY 201   9.583 -12.109  12.975
  286    H    SER 202           H        SER 202   9.478 -11.642   9.483
  287    HA   SER 202           HA       SER 202   6.739 -11.430   9.272
  288   1HB   SER 202          2HB       SER 202   8.062  -8.862   9.985
  289    HG   SER 202           HG       SER 202   6.395  -8.766  11.270
  290    H    GLU 203           H        GLU 203   8.998  -9.070   7.895
  291    HA   GLU 203           HA       GLU 203   9.676 -10.505   5.586
  292   1HB   GLU 203          2HB       GLU 203   8.229  -9.581   3.913
  293   1HG   GLU 203          2HG       GLU 203   7.209  -7.857   6.122
  294    H    LEU 204           H        LEU 204   8.904  -7.339   6.923
  295    HA   LEU 204           HA       LEU 204  11.419  -6.243   6.760
  296   1HB   LEU 204          2HB       LEU 204  11.469  -6.396   4.407
  297    HG   LEU 204           HG       LEU 204  11.471  -3.832   5.514
  298   1HD1  LEU 204          1HD1      LEU 204  13.223  -4.946   4.161
  299   2HD1  LEU 204          2HD1      LEU 204  12.250  -4.651   2.720
  300   3HD1  LEU 204          3HD1      LEU 204  12.887  -3.292   3.648
  301   1HD2  LEU 204          1HD2      LEU 204  10.291  -3.443   2.838
  302   2HD2  LEU 204          2HD2      LEU 204   9.176  -3.890   4.130
  303   3HD2  LEU 204          3HD2      LEU 204  10.179  -2.446   4.289
  304    H    GLU 205           H        GLU 205  10.155  -5.736   8.769
  305    HA   GLU 205           HA       GLU 205   9.040  -4.271  10.123
  306   1HB   GLU 205          2HB       GLU 205  10.757  -2.819   8.543
  307   1HG   GLU 205          2HG       GLU 205   9.307  -2.359  11.009
  308    H    SER 206           H        SER 206   7.503  -1.911   9.219
  309    HA   SER 206           HA       SER 206   5.349  -3.199   7.697
  310   1HB   SER 206          2HB       SER 206   4.988  -1.642  10.268
  311    HG   SER 206           HG       SER 206   5.426  -3.648  10.907
  312    HA   PRO 207           HA       PRO 207   6.379   1.147   6.264
  313   1HB   PRO 207          2HB       PRO 207   6.790  -0.100   3.660
  314   1HG   PRO 207          2HG       PRO 207   8.424  -1.620   4.250
  315   1HD   PRO 207          2HD       PRO 207   6.528  -2.578   5.185
  316    HA   PRO 208           HA       PRO 208   2.869  -0.095   2.856
  317   1HB   PRO 208          2HB       PRO 208   1.307  -1.446   4.959
  318   1HG   PRO 208          2HG       PRO 208   2.692  -3.235   5.161
  319   1HD   PRO 208          2HD       PRO 208   4.586  -2.168   5.687
  320    HA   PRO 209           HA       PRO 209   1.458   3.765   4.760
  321   1HB   PRO 209          2HB       PRO 209  -0.513   3.927   2.718
  322   1HG   PRO 209          2HG       PRO 209   0.281   2.278   1.396
  323   1HD   PRO 209          2HD       PRO 209   2.272   1.211   1.809
  324    HA   PRO 210           HA       PRO 210  -2.379   2.618   6.621
  325   1HB   PRO 210          2HB       PRO 210  -3.882   4.833   6.644
  326   1HG   PRO 210          2HG       PRO 210  -3.011   6.187   5.036
  327   1HD   PRO 210          2HD       PRO 210  -1.505   5.172   3.708
  328    H    TYR 211           H        TYR 211  -4.670   2.210   6.494
  329    HA   TYR 211           HA       TYR 211  -5.499   1.260   4.001
  330   1HB   TYR 211          2HB       TYR 211  -6.491   0.244   5.890
  331    HD1  TYR 211           1HD      TYR 211  -9.259   2.032   6.668
  332    HD2  TYR 211           2HD      TYR 211  -7.525   0.113   3.299
  333    HE1  TYR 211           1HE      TYR 211 -11.490   1.816   5.653
  334    HE2  TYR 211           2HE      TYR 211  -9.744  -0.104   2.265
  335    HH   TYR 211           HH       TYR 211 -12.003   1.154   2.470
  336    H    SER 212           H        SER 212  -7.532   3.568   5.727
  337    HA   SER 212           HA       SER 212  -8.750   5.345   5.025
  338   1HB   SER 212          2HB       SER 212  -6.312   5.756   3.280
  339    HG   SER 212           HG       SER 212  -7.131   6.879   5.753
  340    H    ARG 213           H        ARG 213  -7.242   4.826   1.866
  341    HA   ARG 213           HA       ARG 213  -9.014   3.172   0.615
  342   1HB   ARG 213          2HB       ARG 213 -10.181   5.831   1.097
  343   1HG   ARG 213          2HG       ARG 213 -11.047   3.283   1.445
  344   1HD   ARG 213          2HD       ARG 213 -11.379   3.580  -1.237
  345    HE   ARG 213           HE       ARG 213 -13.651   4.875  -0.065
  346   1HH1  ARG 213          2HH1      ARG 213 -12.564   2.876  -2.702
  347   2HH1  ARG 213          1HH1      ARG 213 -13.847   3.354  -3.764
  348   1HH2  ARG 213          2HH2      ARG 213 -15.343   5.512  -1.456
  349   2HH2  ARG 213          1HH2      ARG 213 -15.426   4.853  -3.055
  350    H    TYR 214           H        TYR 214  -7.782   6.463   0.066
  351    HA   TYR 214           HA       TYR 214  -6.994   5.844  -2.633
  352   1HB   TYR 214          2HB       TYR 214  -6.142   8.299  -1.120
  353    HD1  TYR 214           1HD      TYR 214  -7.579  10.215  -0.848
  354    HD2  TYR 214           2HD      TYR 214  -9.110   6.564  -2.399
  355    HE1  TYR 214           1HE      TYR 214  -9.869  11.039  -0.514
  356    HE2  TYR 214           2HE      TYR 214 -11.400   7.374  -2.070
  357    HH   TYR 214           HH       TYR 214 -12.058  10.674  -1.036
  358    HA   PRO 215           HA       PRO 215  -2.775   4.855  -1.806
  359   1HB   PRO 215          2HB       PRO 215  -1.493   5.791  -3.982
  360   1HG   PRO 215          2HG       PRO 215  -2.941   7.303  -4.893
  361   1HD   PRO 215          2HD       PRO 215  -4.828   7.729  -3.729
  362    H    MET 216           H        MET 216  -2.119   5.959  -0.001
  363    HA   MET 216           HA       MET 216  -0.564   8.380  -0.524
  364   1HB   MET 216          2HB       MET 216  -1.346   9.482   1.443
  365   1HG   MET 216          2HG       MET 216  -1.645   7.531   2.940
  366   1HE   MET 216          1HE       MET 216  -5.302   8.278   1.968
  367   2HE   MET 216          2HE       MET 216  -4.687   7.939   0.350
  368   3HE   MET 216          3HE       MET 216  -5.818   6.822   1.115
  369    H    ASP 217           H        ASP 217   1.466   7.968  -0.138
  370    HA   ASP 217           HA       ASP 217   2.517   5.755   1.113
  371   1HB   ASP 217          2HB       ASP 217   4.587   7.264   1.459
  Start of MODEL   11
    1   1H    GLY 292          1HT       GLY 292  10.035 -12.321  -9.685
    2   2H    GLY 292          2HT       GLY 292  11.450 -12.878  -8.943
    3   3H    GLY 292          3HT       GLY 292  10.694 -11.474  -8.376
    4   1HA   GLY 292          2HA       GLY 292  10.079 -14.256  -7.853
    5   2HA   GLY 292          1HA       GLY 292   9.832 -12.844  -6.838
    6    HA   PRO 293           HA       PRO 293   5.837 -14.402  -9.009
    7   1HB   PRO 293          2HB       PRO 293   4.636 -15.457  -6.785
    8   1HG   PRO 293          2HG       PRO 293   6.403 -15.279  -5.294
    9   1HD   PRO 293          2HD       PRO 293   8.570 -14.887  -6.001
   10    H    LEU 294           H        LEU 294   3.517 -13.964  -7.917
   11    HA   LEU 294           HA       LEU 294   3.509 -11.720  -6.104
   12   1HB   LEU 294          2HB       LEU 294   4.000 -10.537  -8.137
   13    HG   LEU 294           HG       LEU 294   1.062 -10.273  -7.493
   14   1HD1  LEU 294          1HD1      LEU 294   2.988  -8.171  -6.782
   15   2HD1  LEU 294          2HD1      LEU 294   1.633  -8.832  -5.867
   16   3HD1  LEU 294          3HD1      LEU 294   3.173  -9.692  -5.909
   17   1HD2  LEU 294          1HD2      LEU 294   1.839  -7.882  -8.546
   18   2HD2  LEU 294          2HD2      LEU 294   2.710  -9.026  -9.567
   19   3HD2  LEU 294          3HD2      LEU 294   0.955  -9.133  -9.419
   20    H    GLY 295           H        GLY 295   1.409 -13.125  -8.634
   21   1HA   GLY 295          1HA       GLY 295  -0.353 -14.342  -6.771
   22   2HA   GLY 295          2HA       GLY 295  -1.008 -12.798  -7.294
   23    H    SER 296           H        SER 296  -2.601 -13.226  -8.678
   24    HA   SER 296           HA       SER 296  -1.998 -14.539 -11.164
   25   1HB   SER 296          2HB       SER 296  -4.352 -15.763  -9.819
   26    HG   SER 296           HG       SER 296  -3.220 -16.962  -8.485
   27    H    GLY 297           H        GLY 297  -2.655 -11.958 -10.844
   28   1HA   GLY 297          1HA       GLY 297  -4.118 -10.728 -12.323
   29   2HA   GLY 297          2HA       GLY 297  -5.395 -11.867 -11.927
   30    HA   PRO 298           HA       PRO 298  -6.332  -8.158  -9.410
   31   1HB   PRO 298          2HB       PRO 298  -9.008  -8.640  -9.293
   32   1HG   PRO 298          2HG       PRO 298  -9.077 -10.667 -10.420
   33   1HD   PRO 298          2HD       PRO 298  -7.305 -11.417 -11.692
   34    H    LEU 299           H        LEU 299  -7.448  -7.941  -7.309
   35    HA   LEU 299           HA       LEU 299  -6.950 -10.305  -5.670
   36   1HB   LEU 299          2HB       LEU 299  -7.661  -7.546  -4.699
   37    HG   LEU 299           HG       LEU 299  -5.520  -7.716  -6.232
   38   1HD1  LEU 299          1HD1      LEU 299  -5.989  -5.679  -5.199
   39   2HD1  LEU 299          2HD1      LEU 299  -5.801  -6.349  -3.579
   40   3HD1  LEU 299          3HD1      LEU 299  -4.385  -6.102  -4.601
   41   1HD2  LEU 299          1HD2      LEU 299  -4.049  -8.278  -3.759
   42   2HD2  LEU 299          2HD2      LEU 299  -4.879  -9.670  -4.453
   43   3HD2  LEU 299          3HD2      LEU 299  -3.714  -8.768  -5.421
   44    HA   PRO 300           HA       PRO 300 -11.075 -11.403  -4.613
   45   1HB   PRO 300          2HB       PRO 300 -10.635 -10.549  -1.794
   46   1HG   PRO 300          2HG       PRO 300  -8.698 -11.814  -1.509
   47   1HD   PRO 300          2HD       PRO 300  -7.899 -10.036  -2.747
   48    HA   PRO 301           HA       PRO 301 -13.665  -7.847  -4.221
   49   1HB   PRO 301          2HB       PRO 301 -15.784  -8.599  -2.757
   50   1HG   PRO 301          2HG       PRO 301 -14.935 -10.417  -1.614
   51   1HD   PRO 301          2HD       PRO 301 -12.891 -11.264  -2.148
   52    H    GLY 302           H        GLY 302 -11.635  -7.267  -2.616
   53   1HA   GLY 302          1HA       GLY 302 -12.764  -5.505  -0.708
   54   2HA   GLY 302          2HA       GLY 302 -12.083  -6.905   0.105
   55    H    TRP 303           H        TRP 303  -9.916  -7.276  -1.774
   56    HA   TRP 303           HA       TRP 303  -8.140  -5.233  -0.721
   57   1HB   TRP 303          2HB       TRP 303  -7.546  -7.748  -2.290
   58    HD1  TRP 303           HD       TRP 303  -9.019  -9.238  -0.610
   59    HE1  TRP 303           1HE      TRP 303  -8.574 -10.014   1.805
   60    HE3  TRP 303           3HE      TRP 303  -5.255  -6.009   0.583
   61    HZ2  TRP 303           2HZ      TRP 303  -6.837  -9.342   3.939
   62    HZ3  TRP 303           3HZ      TRP 303  -4.251  -6.133   2.825
   63    HH2  TRP 303           HH       TRP 303  -5.024  -7.766   4.465
   64    H    GLU 304           H        GLU 304  -6.650  -4.088  -1.995
   65    HA   GLU 304           HA       GLU 304  -7.072  -4.007  -4.873
   66   1HB   GLU 304          2HB       GLU 304  -8.644  -2.331  -4.034
   67   1HG   GLU 304          2HG       GLU 304  -6.213  -1.409  -5.478
   68    H    ILE 305           H        ILE 305  -5.274  -3.393  -6.000
   69    HA   ILE 305           HA       ILE 305  -2.822  -3.272  -4.457
   70    HB   ILE 305           HB       ILE 305  -3.239  -3.316  -7.451
   71   1HG1  ILE 305          2HG1      ILE 305  -2.649  -5.460  -5.412
   72   1HG2  ILE 305          1HG2      ILE 305  -0.858  -3.805  -7.594
   73   2HG2  ILE 305          2HG2      ILE 305  -1.132  -2.250  -6.806
   74   3HG2  ILE 305          3HG2      ILE 305  -0.718  -3.669  -5.843
   75   1HD1  ILE 305          1HD1      ILE 305  -1.083  -5.670  -7.347
   76   2HD1  ILE 305          2HD1      ILE 305  -2.185  -7.033  -7.117
   77   3HD1  ILE 305          3HD1      ILE 305  -2.501  -5.847  -8.384
   78    H    ARG 306           H        ARG 306  -1.560  -1.562  -4.193
   79    HA   ARG 306           HA       ARG 306  -1.980   0.869  -5.751
   80   1HB   ARG 306          2HB       ARG 306  -2.544   0.532  -2.854
   81   1HG   ARG 306          2HG       ARG 306  -3.495   2.648  -4.766
   82   1HD   ARG 306          2HD       ARG 306  -4.176   1.805  -1.998
   83    HE   ARG 306           HE       ARG 306  -6.389   1.737  -2.536
   84   1HH1  ARG 306          2HH1      ARG 306  -4.844   4.156  -4.509
   85   2HH1  ARG 306          1HH1      ARG 306  -6.326   4.717  -5.208
   86   1HH2  ARG 306          2HH2      ARG 306  -8.344   2.467  -3.452
   87   2HH2  ARG 306          1HH2      ARG 306  -8.316   3.756  -4.610
   88    H    ASN 307           H        ASN 307  -0.229   2.559  -4.847
   89    HA   ASN 307           HA       ASN 307   2.216   1.102  -4.147
   90   1HB   ASN 307          2HB       ASN 307   2.309   3.239  -6.258
   91   1HD2  ASN 307          1HD2      ASN 307   3.366   0.055  -6.866
   92   2HD2  ASN 307          2HD2      ASN 307   2.157  -0.374  -8.022
   93    H    THR 308           H        THR 308   3.520   2.120  -2.754
   94    HA   THR 308           HA       THR 308   2.588   4.195  -1.177
   95    HB   THR 308           HB       THR 308   4.950   4.415  -0.367
   96    HG1  THR 308           1HG      THR 308   5.539   2.251  -2.105
   97   1HG2  THR 308          1HG2      THR 308   3.133   2.415   0.032
   98   2HG2  THR 308          2HG2      THR 308   4.628   2.618   0.950
   99   3HG2  THR 308          3HG2      THR 308   4.577   1.506  -0.416
  100    H    ALA 309           H        ALA 309   5.346   4.460  -3.431
  101    HA   ALA 309           HA       ALA 309   4.520   6.706  -4.810
  102   1HB   ALA 309          1HB       ALA 309   5.760   7.331  -2.172
  103   2HB   ALA 309          2HB       ALA 309   6.093   8.383  -3.548
  104   3HB   ALA 309          3HB       ALA 309   4.432   8.132  -3.011
  105    H    THR 310           H        THR 310   7.491   5.822  -3.039
  106    HA   THR 310           HA       THR 310   9.260   6.483  -5.114
  107    HB   THR 310           HB       THR 310  10.285   4.291  -3.537
  108    HG1  THR 310           1HG      THR 310  10.078   5.653  -1.519
  109   1HG2  THR 310          1HG2      THR 310  11.552   6.511  -2.647
  110   2HG2  THR 310          2HG2      THR 310  10.928   7.091  -4.190
  111   3HG2  THR 310          3HG2      THR 310  11.970   5.670  -4.139
  112    H    GLY 311           H        GLY 311   7.362   3.635  -4.483
  113   1HA   GLY 311          1HA       GLY 311   6.911   2.466  -6.707
  114   2HA   GLY 311          2HA       GLY 311   8.655   2.263  -6.749
  115    H    ARG 312           H        ARG 312   6.283   1.886  -4.122
  116    HA   ARG 312           HA       ARG 312   7.028  -0.954  -3.962
  117   1HB   ARG 312          2HB       ARG 312   7.407   1.120  -1.948
  118   1HG   ARG 312          2HG       ARG 312   8.205  -1.785  -2.002
  119   1HD   ARG 312          2HD       ARG 312   9.107   0.524  -0.286
  120    HE   ARG 312           HE       ARG 312  10.719  -1.554  -1.088
  121   1HH1  ARG 312          2HH1      ARG 312   9.434  -0.377   1.925
  122   2HH1  ARG 312          1HH1      ARG 312  10.776  -0.939   2.867
  123   1HH2  ARG 312          2HH2      ARG 312  12.491  -2.300   0.140
  124   2HH2  ARG 312          1HH2      ARG 312  12.515  -2.031   1.850
  125    H    VAL 313           H        VAL 313   5.257  -1.643  -4.916
  126    HA   VAL 313           HA       VAL 313   2.652  -0.767  -4.459
  127    HB   VAL 313           HB       VAL 313   3.051  -2.016  -6.426
  128   1HG1  VAL 313          1HG1      VAL 313   3.609  -4.643  -5.477
  129   2HG1  VAL 313          2HG1      VAL 313   4.584  -3.608  -6.523
  130   3HG1  VAL 313          3HG1      VAL 313   4.770  -3.518  -4.772
  131   1HG2  VAL 313          1HG2      VAL 313   1.542  -3.800  -4.538
  132   2HG2  VAL 313          2HG2      VAL 313   0.873  -2.453  -5.457
  133   3HG2  VAL 313          3HG2      VAL 313   1.481  -3.877  -6.298
  134    H    TYR 314           H        TYR 314   1.184  -1.189  -2.945
  135    HA   TYR 314           HA       TYR 314   1.655  -3.411  -1.083
  136   1HB   TYR 314          2HB       TYR 314   0.906  -2.089   0.783
  137    HD1  TYR 314           1HD      TYR 314  -1.041  -0.942   1.265
  138    HD2  TYR 314           2HD      TYR 314   1.589   0.607  -1.698
  139    HE1  TYR 314           1HE      TYR 314  -2.426   1.086   1.097
  140    HE2  TYR 314           2HE      TYR 314   0.211   2.628  -1.872
  141    HH   TYR 314           HH       TYR 314  -2.105   3.471   0.382
  142    H    PHE 315           H        PHE 315  -0.384  -3.981   0.126
  143    HA   PHE 315           HA       PHE 315  -2.626  -3.739  -1.739
  144   1HB   PHE 315          2HB       PHE 315  -1.992  -5.930   0.238
  145    HD1  PHE 315           1HD      PHE 315   0.254  -6.018  -0.908
  146    HD2  PHE 315           2HD      PHE 315  -3.415  -6.642  -2.962
  147    HE1  PHE 315           1HE      PHE 315   1.481  -7.097  -2.753
  148    HE2  PHE 315           2HE      PHE 315  -2.200  -7.732  -4.808
  149    HZ   PHE 315           HZ       PHE 315   0.249  -7.962  -4.703
  150    H    VAL 316           H        VAL 316  -4.528  -3.005  -1.127
  151    HA   VAL 316           HA       VAL 316  -4.768  -2.078   1.651
  152    HB   VAL 316           HB       VAL 316  -6.314  -0.990  -0.691
  153   1HG1  VAL 316          1HG1      VAL 316  -7.347  -0.128   1.129
  154   2HG1  VAL 316          2HG1      VAL 316  -5.913  -0.257   2.147
  155   3HG1  VAL 316          3HG1      VAL 316  -6.049   1.058   0.979
  156   1HG2  VAL 316          1HG2      VAL 316  -4.415  -0.173  -1.523
  157   2HG2  VAL 316          2HG2      VAL 316  -4.353   0.871  -0.103
  158   3HG2  VAL 316          3HG2      VAL 316  -3.492  -0.669  -0.103
  159    H    ASP 317           H        ASP 317  -6.143  -3.204   2.850
  160    HA   ASP 317           HA       ASP 317  -8.219  -4.810   1.598
  161   1HB   ASP 317          2HB       ASP 317  -6.632  -5.350   3.696
  162    H    HIS 318           H        HIS 318 -10.165  -3.995   1.232
  163    HA   HIS 318           HA       HIS 318 -11.029  -1.592   2.593
  164   1HB   HIS 318          2HB       HIS 318 -12.077  -3.197   0.282
  165    HD2  HIS 318           2HD      HIS 318 -10.486  -2.258  -1.657
  166    HE1  HIS 318           1HE      HIS 318 -10.527   1.802  -0.469
  167    HE2  HIS 318           2HE      HIS 318  -9.857   0.176  -2.298
  168    H    ASN 319           H        ASN 319 -11.455  -4.971   2.955
  169    HA   ASN 319           HA       ASN 319 -14.020  -4.848   4.241
  170   1HB   ASN 319          2HB       ASN 319 -12.011  -7.088   4.483
  171   1HD2  ASN 319          1HD2      ASN 319 -11.931  -8.651   2.903
  172   2HD2  ASN 319          2HD2      ASN 319 -12.498  -8.382   1.294
  173    H    ASN 320           H        ASN 320 -10.655  -5.146   5.295
  174    HA   ASN 320           HA       ASN 320 -11.497  -4.733   8.074
  175   1HB   ASN 320          2HB       ASN 320  -8.808  -5.597   6.985
  176   1HD2  ASN 320          1HD2      ASN 320  -9.504  -7.285   5.762
  177   2HD2  ASN 320          2HD2      ASN 320 -10.281  -8.673   6.426
  178    H    ARG 321           H        ARG 321 -10.310  -2.998   5.444
  179    HA   ARG 321           HA       ARG 321  -9.473  -0.911   5.184
  180   1HB   ARG 321          2HB       ARG 321 -10.276  -0.549   8.073
  181   1HG   ARG 321          2HG       ARG 321 -12.138   0.757   6.573
  182   1HD   ARG 321          2HD       ARG 321 -13.469  -1.494   7.046
  183    HE   ARG 321           HE       ARG 321 -12.941   0.757   8.637
  184   1HH1  ARG 321          2HH1      ARG 321 -14.045  -2.532   8.924
  185   2HH1  ARG 321          1HH1      ARG 321 -14.999  -2.228  10.337
  186   1HH2  ARG 321          2HH2      ARG 321 -14.194   1.172  10.499
  187   2HH2  ARG 321          1HH2      ARG 321 -15.085  -0.120  11.232
  188    H    THR 322           H        THR 322  -7.507  -2.635   5.441
  189    HA   THR 322           HA       THR 322  -5.545  -1.190   7.079
  190    HB   THR 322           HB       THR 322  -6.152  -3.273   8.282
  191    HG1  THR 322           1HG      THR 322  -4.089  -2.626   8.674
  192   1HG2  THR 322          1HG2      THR 322  -6.610  -5.057   7.002
  193   2HG2  THR 322          2HG2      THR 322  -4.863  -5.282   6.927
  194   3HG2  THR 322          3HG2      THR 322  -5.697  -4.422   5.634
  195    H    THR 323           H        THR 323  -3.324  -2.699   6.436
  196    HA   THR 323           HA       THR 323  -3.210  -2.776   3.523
  197    HB   THR 323           HB       THR 323  -1.003  -1.469   3.633
  198    HG1  THR 323           1HG      THR 323  -2.187  -0.480   6.034
  199   1HG2  THR 323          1HG2      THR 323  -3.778  -0.424   3.768
  200   2HG2  THR 323          2HG2      THR 323  -2.548  -0.221   2.521
  201   3HG2  THR 323          3HG2      THR 323  -2.488   0.760   3.988
  202    H    GLN 324           H        GLN 324  -0.970  -3.489   2.797
  203    HA   GLN 324           HA       GLN 324   0.871  -4.763   4.410
  204   1HB   GLN 324          2HB       GLN 324   0.058  -7.199   3.673
  205   1HG   GLN 324          2HG       GLN 324  -2.564  -6.081   4.514
  206   1HE2  GLN 324          1HE2      GLN 324  -1.545  -8.100   1.815
  207   2HE2  GLN 324          2HE2      GLN 324  -2.290  -9.551   2.381
  208    H    PHE 325           H        PHE 325   2.596  -5.204   3.204
  209    HA   PHE 325           HA       PHE 325   2.577  -4.621   0.429
  210   1HB   PHE 325          2HB       PHE 325   4.605  -5.588   2.397
  211    HD1  PHE 325           1HD      PHE 325   2.930  -2.889   0.996
  212    HD2  PHE 325           2HD      PHE 325   6.884  -4.229   1.838
  213    HE1  PHE 325           1HE      PHE 325   3.715  -0.562   0.987
  214    HE2  PHE 325           2HE      PHE 325   7.667  -1.902   1.825
  215    HZ   PHE 325           HZ       PHE 325   6.087  -0.070   1.396
  216    H    THR 326           H        THR 326   1.970  -7.472   2.198
  217    HA   THR 326           HA       THR 326   2.748  -9.300   0.133
  218    HB   THR 326           HB       THR 326   0.813 -10.200   2.172
  219    HG1  THR 326           1HG      THR 326   3.474  -9.621   2.973
  220   1HG2  THR 326          1HG2      THR 326   1.823 -11.836   0.814
  221   2HG2  THR 326          2HG2      THR 326   2.634 -11.953   2.379
  222   3HG2  THR 326          3HG2      THR 326   3.429 -11.132   1.032
  223    H    ASP 327           H        ASP 327   1.297 -10.711  -0.991
  224    HA   ASP 327           HA       ASP 327  -1.171  -9.349  -1.749
  225   1HB   ASP 327          2HB       ASP 327   0.470  -9.994  -3.519
  226    HA   PRO 328           HA       PRO 328  -3.369 -12.191   0.960
  227   1HB   PRO 328          2HB       PRO 328  -5.808 -11.803  -0.370
  228   1HG   PRO 328          2HG       PRO 328  -5.133 -10.172  -1.842
  229   1HD   PRO 328          2HD       PRO 328  -3.055  -9.169  -1.701
  230    H    ARG 329           H        ARG 329  -3.519 -12.172  -2.547
  231    HA   ARG 329           HA       ARG 329  -4.767 -14.653  -2.914
  232   1HB   ARG 329          2HB       ARG 329  -2.660 -13.534  -4.755
  233   1HG   ARG 329          2HG       ARG 329  -5.359 -12.458  -4.175
  234   1HD   ARG 329          2HD       ARG 329  -5.461 -11.541  -6.486
  235    HE   ARG 329           HE       ARG 329  -6.358 -14.013  -5.726
  236   1HH1  ARG 329          2HH1      ARG 329  -5.258 -12.572  -8.698
  237   2HH1  ARG 329          1HH1      ARG 329  -6.252 -13.574  -9.703
  238   1HH2  ARG 329          2HH2      ARG 329  -7.671 -15.338  -7.039
  239   2HH2  ARG 329          1HH2      ARG 329  -7.626 -15.145  -8.759
  240    H    LEU 330           H        LEU 330  -1.468 -13.747  -2.220
  241    HA   LEU 330           HA       LEU 330  -0.243 -16.228  -2.822
  242   1HB   LEU 330          2HB       LEU 330   0.555 -13.931  -1.046
  243    HG   LEU 330           HG       LEU 330   0.687 -13.541  -3.510
  244   1HD1  LEU 330          1HD1      LEU 330   3.506 -13.635  -2.641
  245   2HD1  LEU 330          2HD1      LEU 330   2.553 -12.292  -3.271
  246   3HD1  LEU 330          3HD1      LEU 330   2.386 -12.776  -1.583
  247   1HD2  LEU 330          1HD2      LEU 330   1.954 -16.132  -3.400
  248   2HD2  LEU 330          2HD2      LEU 330   1.367 -15.223  -4.794
  249   3HD2  LEU 330          3HD2      LEU 330   2.998 -14.944  -4.181
  250    H    SER 331           H        SER 331  -0.994 -14.776   0.350
  251    HA   SER 331           HA       SER 331  -1.361 -17.503   1.403
  252   1HB   SER 331          2HB       SER 331  -0.398 -16.820   3.507
  253    HG   SER 331           HG       SER 331   0.168 -14.755   3.940
  254    H    ALA 332           H        ALA 332  -3.143 -17.882   2.633
  255    HA   ALA 332           HA       ALA 332  -4.897 -15.584   3.209
  256   1HB   ALA 332          1HB       ALA 332  -5.684 -16.874   1.235
  257   2HB   ALA 332          2HB       ALA 332  -5.838 -18.293   2.271
  258   3HB   ALA 332          3HB       ALA 332  -6.835 -16.870   2.573
  259    H    ASN 333           H        ASN 333  -6.868 -16.654   4.608
  260    HA   ASN 333           HA       ASN 333  -5.851 -18.478   6.621
  261   1HB   ASN 333          2HB       ASN 333  -5.031 -16.335   7.448
  262   1HD2  ASN 333          1HD2      ASN 333  -6.007 -15.185   9.622
  263   2HD2  ASN 333          2HD2      ASN 333  -6.489 -16.356  10.797
  264   1H    GLY 198          1HT       GLY 198  13.117  -6.843  10.119
  265   2H    GLY 198          2HT       GLY 198  14.090  -6.426  11.439
  266   3H    GLY 198          3HT       GLY 198  14.030  -8.030  10.906
  267   1HA   GLY 198          2HA       GLY 198  14.770  -6.381   8.747
  268   2HA   GLY 198          1HA       GLY 198  15.804  -6.030  10.123
  269    HA   PRO 199           HA       PRO 199  17.928  -9.846   9.367
  270   1HB   PRO 199          2HB       PRO 199  18.535 -10.820  11.768
  271   1HG   PRO 199          2HG       PRO 199  16.861  -9.942  13.094
  272   1HD   PRO 199          2HD       PRO 199  15.421  -8.423  12.209
  273    H    LEU 200           H        LEU 200  14.874 -10.159   9.666
  274    HA   LEU 200           HA       LEU 200  14.858 -13.029  10.324
  275   1HB   LEU 200          2HB       LEU 200  12.435 -12.771  10.707
  276    HG   LEU 200           HG       LEU 200  12.953  -9.952   9.911
  277   1HD1  LEU 200          1HD1      LEU 200  10.385 -10.352   9.439
  278   2HD1  LEU 200          2HD1      LEU 200  11.633 -10.956   8.349
  279   3HD1  LEU 200          3HD1      LEU 200  10.883 -12.043   9.517
  280   1HD2  LEU 200          1HD2      LEU 200  10.657  -9.702  11.357
  281   2HD2  LEU 200          2HD2      LEU 200  11.629 -10.739  12.400
  282   3HD2  LEU 200          3HD2      LEU 200  12.252  -9.170  11.889
  283    H    GLY 201           H        GLY 201  15.551 -11.665   7.749
  284   1HA   GLY 201          1HA       GLY 201  15.322 -12.735   5.624
  285   2HA   GLY 201          2HA       GLY 201  13.695 -13.217   6.080
  286    H    SER 202           H        SER 202  15.622 -10.872   4.522
  287    HA   SER 202           HA       SER 202  15.163  -8.925   3.431
  288   1HB   SER 202          2HB       SER 202  13.053  -8.892   2.169
  289    HG   SER 202           HG       SER 202  11.504  -9.673   3.456
  290    H    GLU 203           H        GLU 203  13.209  -7.167   3.225
  291    HA   GLU 203           HA       GLU 203  12.404  -6.544   5.991
  292   1HB   GLU 203          2HB       GLU 203  14.240  -5.093   5.337
  293   1HG   GLU 203          2HG       GLU 203  11.561  -3.966   5.731
  294    H    LEU 204           H        LEU 204  10.292  -7.313   5.726
  295    HA   LEU 204           HA       LEU 204   8.569  -5.546   4.165
  296   1HB   LEU 204          2HB       LEU 204   9.207  -8.159   3.337
  297    HG   LEU 204           HG       LEU 204   6.894  -6.433   2.444
  298   1HD1  LEU 204          1HD1      LEU 204   8.853  -5.187   2.091
  299   2HD1  LEU 204          2HD1      LEU 204   9.769  -6.610   1.593
  300   3HD1  LEU 204          3HD1      LEU 204   8.513  -5.958   0.541
  301   1HD2  LEU 204          1HD2      LEU 204   6.455  -8.617   1.674
  302   2HD2  LEU 204          2HD2      LEU 204   7.205  -7.776   0.317
  303   3HD2  LEU 204          3HD2      LEU 204   8.151  -8.905   1.285
  304    H    GLU 205           H        GLU 205   6.214  -5.966   4.700
  305    HA   GLU 205           HA       GLU 205   4.509  -6.177   6.200
  306   1HB   GLU 205          2HB       GLU 205   6.278  -8.309   6.880
  307   1HG   GLU 205          2HG       GLU 205   3.519  -8.182   7.970
  308    H    SER 206           H        SER 206   5.442  -3.840   6.300
  309    HA   SER 206           HA       SER 206   5.120  -2.915   8.923
  310   1HB   SER 206          2HB       SER 206   7.857  -3.598   8.177
  311    HG   SER 206           HG       SER 206   7.151  -4.320  10.105
  312    HA   PRO 207           HA       PRO 207   6.518   0.770   6.091
  313   1HB   PRO 207          2HB       PRO 207   6.803  -0.393   3.432
  314   1HG   PRO 207          2HG       PRO 207   8.425  -1.967   3.898
  315   1HD   PRO 207          2HD       PRO 207   6.562  -2.924   4.898
  316    HA   PRO 208           HA       PRO 208   2.887  -0.311   2.724
  317   1HB   PRO 208          2HB       PRO 208   1.360  -1.626   4.880
  318   1HG   PRO 208          2HG       PRO 208   2.695  -3.459   4.997
  319   1HD   PRO 208          2HD       PRO 208   4.626  -2.444   5.464
  320    HA   PRO 209           HA       PRO 209   1.611   3.576   4.695
  321   1HB   PRO 209          2HB       PRO 209  -0.335   3.844   2.644
  322   1HG   PRO 209          2HG       PRO 209   0.389   2.164   1.321
  323   1HD   PRO 209          2HD       PRO 209   2.359   1.040   1.700
  324    HA   PRO 210           HA       PRO 210  -2.316   2.421   6.410
  325   1HB   PRO 210          2HB       PRO 210  -3.699   4.689   6.605
  326   1HG   PRO 210          2HG       PRO 210  -2.817   6.066   5.011
  327   1HD   PRO 210          2HD       PRO 210  -1.301   5.094   3.658
  328    H    TYR 211           H        TYR 211  -4.743   2.459   6.236
  329    HA   TYR 211           HA       TYR 211  -5.520   1.602   3.664
  330   1HB   TYR 211          2HB       TYR 211  -6.636   0.652   5.546
  331    HD1  TYR 211           1HD      TYR 211  -7.604   0.120   3.154
  332    HD2  TYR 211           2HD      TYR 211  -9.238   2.976   5.839
  333    HE1  TYR 211           1HE      TYR 211  -9.768  -0.036   1.990
  334    HE2  TYR 211           2HE      TYR 211 -11.409   2.824   4.697
  335    HH   TYR 211           HH       TYR 211 -11.853   0.767   1.840
  336    H    SER 212           H        SER 212  -7.581   3.951   5.275
  337    HA   SER 212           HA       SER 212  -8.655   5.789   4.489
  338   1HB   SER 212          2HB       SER 212  -6.542   7.077   3.078
  339    HG   SER 212           HG       SER 212  -5.574   6.253   5.557
  340    H    ARG 213           H        ARG 213  -8.335   3.437   2.530
  341    HA   ARG 213           HA       ARG 213  -9.035   2.927   0.441
  342   1HB   ARG 213          2HB       ARG 213 -10.163   5.692   0.738
  343   1HG   ARG 213          2HG       ARG 213 -11.063   3.082   1.381
  344   1HD   ARG 213          2HD       ARG 213 -11.948   3.631  -1.119
  345    HE   ARG 213           HE       ARG 213 -13.507   5.334   0.442
  346   1HH1  ARG 213          2HH1      ARG 213 -13.936   2.766  -1.872
  347   2HH1  ARG 213          1HH1      ARG 213 -15.455   3.366  -2.449
  348   1HH2  ARG 213          2HH2      ARG 213 -15.506   6.131  -0.310
  349   2HH2  ARG 213          1HH2      ARG 213 -16.346   5.278  -1.563
  350    H    TYR 214           H        TYR 214  -7.887   6.320   0.198
  351    HA   TYR 214           HA       TYR 214  -6.915   5.982  -2.438
  352   1HB   TYR 214          2HB       TYR 214  -5.988   8.145  -0.570
  353    HD1  TYR 214           1HD      TYR 214  -7.285  10.232  -0.374
  354    HD2  TYR 214           2HD      TYR 214  -9.014   6.684  -1.959
  355    HE1  TYR 214           1HE      TYR 214  -9.529  11.176  -0.030
  356    HE2  TYR 214           2HE      TYR 214 -11.259   7.611  -1.614
  357    HH   TYR 214           HH       TYR 214 -12.224   9.510   0.108
  358    HA   PRO 215           HA       PRO 215  -2.760   4.673  -1.702
  359   1HB   PRO 215          2HB       PRO 215  -1.553   5.481  -3.935
  360   1HG   PRO 215          2HG       PRO 215  -2.842   7.272  -4.591
  361   1HD   PRO 215          2HD       PRO 215  -4.704   7.753  -3.398
  362    H    MET 216           H        MET 216  -2.073   5.883   0.129
  363    HA   MET 216           HA       MET 216  -0.326   8.141  -0.565
  364   1HB   MET 216          2HB       MET 216  -0.997   9.349   1.407
  365   1HG   MET 216          2HG       MET 216  -2.192   6.810   2.189
  366   1HE   MET 216          1HE       MET 216  -5.832   7.590   1.340
  367   2HE   MET 216          2HE       MET 216  -4.331   7.415   0.432
  368   3HE   MET 216          3HE       MET 216  -4.719   6.278   1.723
  369    H    ASP 217           H        ASP 217   1.679   7.574  -0.184
  370    HA   ASP 217           HA       ASP 217   2.601   5.392   1.197
  371   1HB   ASP 217          2HB       ASP 217   4.787   6.575   1.316
  Start of MODEL   12
    1   1H    GLY 292          1HT       GLY 292  10.739 -14.763  -2.737
    2   2H    GLY 292          2HT       GLY 292  11.207 -13.473  -3.727
    3   3H    GLY 292          3HT       GLY 292  10.218 -14.699  -4.347
    4   1HA   GLY 292          2HA       GLY 292   8.699 -13.934  -2.326
    5   2HA   GLY 292          1HA       GLY 292   9.536 -12.425  -2.656
    6    HA   PRO 293           HA       PRO 293   6.879 -13.756  -6.564
    7   1HB   PRO 293          2HB       PRO 293   4.628 -15.019  -5.133
    8   1HG   PRO 293          2HG       PRO 293   5.783 -16.841  -4.290
    9   1HD   PRO 293          2HD       PRO 293   6.581 -15.157  -2.908
   10    H    LEU 294           H        LEU 294   4.130 -13.450  -6.684
   11    HA   LEU 294           HA       LEU 294   3.451 -11.173  -4.990
   12   1HB   LEU 294          2HB       LEU 294   4.561 -10.687  -7.416
   13    HG   LEU 294           HG       LEU 294   2.359  -9.003  -6.215
   14   1HD1  LEU 294          1HD1      LEU 294   3.864  -9.023  -4.511
   15   2HD1  LEU 294          2HD1      LEU 294   5.229  -9.382  -5.570
   16   3HD1  LEU 294          3HD1      LEU 294   4.575  -7.745  -5.496
   17   1HD2  LEU 294          1HD2      LEU 294   3.405  -8.705  -8.685
   18   2HD2  LEU 294          2HD2      LEU 294   2.848  -7.365  -7.682
   19   3HD2  LEU 294          3HD2      LEU 294   4.562  -7.774  -7.732
   20    H    GLY 295           H        GLY 295   2.423 -13.297  -7.645
   21   1HA   GLY 295          1HA       GLY 295   0.401 -14.668  -6.890
   22   2HA   GLY 295          2HA       GLY 295  -0.341 -13.095  -6.641
   23    H    SER 296           H        SER 296  -1.308 -15.158  -8.362
   24    HA   SER 296           HA       SER 296  -1.147 -13.733 -10.931
   25   1HB   SER 296          2HB       SER 296   0.085 -16.033 -10.768
   26    HG   SER 296           HG       SER 296  -1.817 -15.545 -12.817
   27    H    GLY 297           H        GLY 297  -3.073 -12.646 -10.501
   28   1HA   GLY 297          1HA       GLY 297  -5.408 -13.437 -11.498
   29   2HA   GLY 297          2HA       GLY 297  -5.468 -14.199  -9.915
   30    HA   PRO 298           HA       PRO 298  -6.867  -9.639  -9.812
   31   1HB   PRO 298          2HB       PRO 298  -9.588 -10.673  -9.461
   32   1HG   PRO 298          2HG       PRO 298  -9.782 -11.912 -11.399
   33   1HD   PRO 298          2HD       PRO 298  -8.308 -13.259 -10.208
   34    H    LEU 299           H        LEU 299  -7.937  -8.577  -7.977
   35    HA   LEU 299           HA       LEU 299  -7.423 -10.029  -5.509
   36   1HB   LEU 299          2HB       LEU 299  -7.907  -7.155  -6.210
   37    HG   LEU 299           HG       LEU 299  -5.573  -7.866  -6.264
   38   1HD1  LEU 299          1HD1      LEU 299  -6.371  -6.097  -3.967
   39   2HD1  LEU 299          2HD1      LEU 299  -4.701  -6.299  -4.496
   40   3HD1  LEU 299          3HD1      LEU 299  -5.900  -5.619  -5.597
   41   1HD2  LEU 299          1HD2      LEU 299  -4.796  -9.395  -4.860
   42   2HD2  LEU 299          2HD2      LEU 299  -5.065  -8.299  -3.505
   43   3HD2  LEU 299          3HD2      LEU 299  -6.341  -9.408  -4.010
   44    HA   PRO 300           HA       PRO 300 -11.574 -11.107  -4.499
   45   1HB   PRO 300          2HB       PRO 300 -11.005  -9.995  -1.800
   46   1HG   PRO 300          2HG       PRO 300  -9.071 -11.239  -1.466
   47   1HD   PRO 300          2HD       PRO 300  -8.262  -9.658  -2.938
   48    HA   PRO 301           HA       PRO 301 -14.068  -7.455  -4.249
   49   1HB   PRO 301          2HB       PRO 301 -16.107  -8.012  -2.611
   50   1HG   PRO 301          2HG       PRO 301 -15.227  -9.699  -1.305
   51   1HD   PRO 301          2HD       PRO 301 -13.200 -10.587  -1.816
   52    H    GLY 302           H        GLY 302 -12.023  -7.895  -1.817
   53   1HA   GLY 302          1HA       GLY 302 -12.878  -5.418  -0.493
   54   2HA   GLY 302          2HA       GLY 302 -12.532  -6.821   0.503
   55    H    TRP 303           H        TRP 303 -10.587  -6.598  -2.289
   56    HA   TRP 303           HA       TRP 303  -8.446  -5.280  -0.759
   57   1HB   TRP 303          2HB       TRP 303  -8.225  -7.781  -2.436
   58    HD1  TRP 303           HD       TRP 303  -9.509  -9.333  -0.764
   59    HE1  TRP 303           1HE      TRP 303  -8.991 -10.163   1.617
   60    HE3  TRP 303           3HE      TRP 303  -5.740  -6.100   0.410
   61    HZ2  TRP 303           2HZ      TRP 303  -7.204  -9.538   3.709
   62    HZ3  TRP 303           3HZ      TRP 303  -4.672  -6.285   2.615
   63    HH2  TRP 303           HH       TRP 303  -5.387  -7.973   4.228
   64    H    GLU 304           H        GLU 304  -6.793  -4.293  -2.023
   65    HA   GLU 304           HA       GLU 304  -7.144  -4.078  -4.880
   66   1HB   GLU 304          2HB       GLU 304  -8.737  -2.396  -4.120
   67   1HG   GLU 304          2HG       GLU 304  -6.214  -1.469  -5.394
   68    H    ILE 305           H        ILE 305  -5.272  -3.630  -5.890
   69    HA   ILE 305           HA       ILE 305  -2.886  -3.504  -4.274
   70    HB   ILE 305           HB       ILE 305  -3.206  -3.473  -7.282
   71   1HG1  ILE 305          2HG1      ILE 305  -2.629  -5.690  -5.311
   72   1HG2  ILE 305          1HG2      ILE 305  -1.114  -2.477  -6.746
   73   2HG2  ILE 305          2HG2      ILE 305  -0.764  -3.711  -5.536
   74   3HG2  ILE 305          3HG2      ILE 305  -0.786  -4.136  -7.248
   75   1HD1  ILE 305          1HD1      ILE 305  -2.368  -5.728  -8.299
   76   2HD1  ILE 305          2HD1      ILE 305  -1.123  -6.093  -7.103
   77   3HD1  ILE 305          3HD1      ILE 305  -2.504  -7.173  -7.297
   78    H    ARG 306           H        ARG 306  -1.331  -1.846  -4.347
   79    HA   ARG 306           HA       ARG 306  -1.831   0.590  -5.776
   80   1HB   ARG 306          2HB       ARG 306  -2.530   0.327  -2.895
   81   1HG   ARG 306          2HG       ARG 306  -3.541   1.997  -5.180
   82   1HD   ARG 306          2HD       ARG 306  -4.075   2.172  -2.244
   83    HE   ARG 306           HE       ARG 306  -6.303   2.232  -2.725
   84   1HH1  ARG 306          2HH1      ARG 306  -4.557   3.739  -5.333
   85   2HH1  ARG 306          1HH1      ARG 306  -5.985   4.265  -6.159
   86   1HH2  ARG 306          2HH2      ARG 306  -8.193   2.921  -3.803
   87   2HH2  ARG 306          1HH2      ARG 306  -8.052   3.801  -5.289
   88    H    ASN 307           H        ASN 307  -0.220   2.341  -4.903
   89    HA   ASN 307           HA       ASN 307   2.285   0.999  -4.139
   90   1HB   ASN 307          2HB       ASN 307   2.039   3.231  -6.153
   91   1HD2  ASN 307          1HD2      ASN 307   4.154   0.916  -7.077
   92   2HD2  ASN 307          2HD2      ASN 307   3.141   0.000  -8.138
   93    H    THR 308           H        THR 308   3.841   2.351  -3.074
   94    HA   THR 308           HA       THR 308   2.563   4.183  -1.256
   95    HB   THR 308           HB       THR 308   4.785   4.317  -0.173
   96    HG1  THR 308           1HG      THR 308   5.624   2.389  -2.092
   97   1HG2  THR 308          1HG2      THR 308   3.008   2.317  -0.064
   98   2HG2  THR 308          2HG2      THR 308   4.505   2.313   0.877
   99   3HG2  THR 308          3HG2      THR 308   4.412   1.412  -0.635
  100    H    ALA 309           H        ALA 309   5.423   4.476  -3.383
  101    HA   ALA 309           HA       ALA 309   4.710   6.842  -4.623
  102   1HB   ALA 309          1HB       ALA 309   6.666   7.848  -2.734
  103   2HB   ALA 309          2HB       ALA 309   5.130   8.543  -3.250
  104   3HB   ALA 309          3HB       ALA 309   5.166   7.357  -1.945
  105    H    THR 310           H        THR 310   7.317   4.972  -3.193
  106    HA   THR 310           HA       THR 310   9.191   5.882  -5.240
  107    HB   THR 310           HB       THR 310  10.103   3.752  -3.442
  108    HG1  THR 310           1HG      THR 310   9.068   6.189  -2.429
  109   1HG2  THR 310          1HG2      THR 310  11.555   6.169  -3.164
  110   2HG2  THR 310          2HG2      THR 310  11.138   5.995  -4.869
  111   3HG2  THR 310          3HG2      THR 310  12.020   4.712  -4.041
  112    H    GLY 311           H        GLY 311   6.803   4.119  -5.755
  113   1HA   GLY 311          1HA       GLY 311   6.570   2.604  -7.540
  114   2HA   GLY 311          2HA       GLY 311   8.250   2.128  -7.331
  115    H    ARG 312           H        ARG 312   7.758   1.868  -4.367
  116    HA   ARG 312           HA       ARG 312   7.305  -0.885  -4.274
  117   1HB   ARG 312          2HB       ARG 312   8.149   0.966  -2.454
  118   1HG   ARG 312          2HG       ARG 312   7.055  -1.643  -1.475
  119   1HD   ARG 312          2HD       ARG 312   9.258   0.226  -0.737
  120    HE   ARG 312           HE       ARG 312   9.615  -2.595  -0.740
  121   1HH1  ARG 312          2HH1      ARG 312  10.184   0.282   1.140
  122   2HH1  ARG 312          1HH1      ARG 312  11.557  -0.375   1.967
  123   1HH2  ARG 312          2HH2      ARG 312  11.420  -3.469   0.342
  124   2HH2  ARG 312          1HH2      ARG 312  12.262  -2.507   1.512
  125    H    VAL 313           H        VAL 313   5.567  -2.144  -3.661
  126    HA   VAL 313           HA       VAL 313   2.974  -0.860  -4.148
  127    HB   VAL 313           HB       VAL 313   2.765  -3.725  -4.071
  128   1HG1  VAL 313          1HG1      VAL 313   1.113  -2.571  -5.118
  129   2HG1  VAL 313          2HG1      VAL 313   2.241  -1.538  -6.006
  130   3HG1  VAL 313          3HG1      VAL 313   2.038  -3.228  -6.474
  131   1HG2  VAL 313          1HG2      VAL 313   5.036  -2.667  -5.667
  132   2HG2  VAL 313          2HG2      VAL 313   4.861  -4.192  -4.794
  133   3HG2  VAL 313          3HG2      VAL 313   4.038  -3.960  -6.335
  134    H    TYR 314           H        TYR 314   1.137  -2.026  -3.169
  135    HA   TYR 314           HA       TYR 314   1.508  -3.551  -0.867
  136   1HB   TYR 314          2HB       TYR 314   0.814  -2.100   0.876
  137    HD1  TYR 314           1HD      TYR 314   1.441   0.474  -1.732
  138    HD2  TYR 314           2HD      TYR 314  -1.183  -1.010   1.268
  139    HE1  TYR 314           1HE      TYR 314   0.029   2.460  -1.993
  140    HE2  TYR 314           2HE      TYR 314  -2.613   0.977   1.004
  141    HH   TYR 314           HH       TYR 314  -2.620   3.140   0.166
  142    H    PHE 315           H        PHE 315  -0.445  -4.258   0.106
  143    HA   PHE 315           HA       PHE 315  -2.691  -3.896  -1.716
  144   1HB   PHE 315          2HB       PHE 315  -2.011  -6.226   0.082
  145    HD1  PHE 315           1HD      PHE 315   0.221  -5.728  -1.313
  146    HD2  PHE 315           2HD      PHE 315  -3.432  -7.193  -2.931
  147    HE1  PHE 315           1HE      PHE 315   1.451  -6.624  -3.250
  148    HE2  PHE 315           2HE      PHE 315  -2.211  -8.108  -4.863
  149    HZ   PHE 315           HZ       PHE 315   0.230  -7.825  -5.024
  150    H    VAL 316           H        VAL 316  -4.436  -2.956  -1.090
  151    HA   VAL 316           HA       VAL 316  -4.692  -2.155   1.694
  152    HB   VAL 316           HB       VAL 316  -6.425  -1.297  -0.614
  153   1HG1  VAL 316          1HG1      VAL 316  -5.780   0.480   1.648
  154   2HG1  VAL 316          2HG1      VAL 316  -7.298   0.248   0.776
  155   3HG1  VAL 316          3HG1      VAL 316  -6.803  -0.913   2.008
  156   1HG2  VAL 316          1HG2      VAL 316  -4.675  -0.242  -1.494
  157   2HG2  VAL 316          2HG2      VAL 316  -4.597   0.740  -0.030
  158   3HG2  VAL 316          3HG2      VAL 316  -3.640  -0.737  -0.153
  159    H    ASP 317           H        ASP 317  -5.974  -3.155   3.052
  160    HA   ASP 317           HA       ASP 317  -7.966  -5.043   2.120
  161   1HB   ASP 317          2HB       ASP 317  -7.882  -4.646   5.004
  162    H    HIS 318           H        HIS 318  -9.926  -4.246   1.636
  163    HA   HIS 318           HA       HIS 318 -10.862  -1.810   2.915
  164   1HB   HIS 318          2HB       HIS 318 -11.873  -3.496   0.637
  165    HD2  HIS 318           2HD      HIS 318 -10.109  -2.701  -1.239
  166    HE1  HIS 318           1HE      HIS 318 -10.238   1.434  -0.357
  167    HE2  HIS 318           2HE      HIS 318  -9.470  -0.314  -2.025
  168    H    ASN 319           H        ASN 319 -11.111  -5.134   3.507
  169    HA   ASN 319           HA       ASN 319 -13.741  -4.984   4.731
  170   1HB   ASN 319          2HB       ASN 319 -11.823  -7.304   4.913
  171   1HD2  ASN 319          1HD2      ASN 319 -11.416  -8.537   3.212
  172   2HD2  ASN 319          2HD2      ASN 319 -12.097  -8.331   1.638
  173    H    ASN 320           H        ASN 320 -10.408  -5.695   5.771
  174    HA   ASN 320           HA       ASN 320 -11.135  -5.422   8.558
  175   1HB   ASN 320          2HB       ASN 320  -8.436  -5.859   7.257
  176   1HD2  ASN 320          1HD2      ASN 320  -8.433  -7.716   6.246
  177   2HD2  ASN 320          2HD2      ASN 320  -9.230  -9.158   6.760
  178    H    ARG 321           H        ARG 321 -10.059  -3.358   6.053
  179    HA   ARG 321           HA       ARG 321  -9.556  -1.148   6.001
  180   1HB   ARG 321          2HB       ARG 321 -10.376  -1.216   8.910
  181   1HG   ARG 321          2HG       ARG 321 -12.215   0.159   7.239
  182   1HD   ARG 321          2HD       ARG 321 -12.816  -2.521   8.374
  183    HE   ARG 321           HE       ARG 321 -14.846  -1.520   8.119
  184   1HH1  ARG 321          2HH1      ARG 321 -12.587   0.841   9.320
  185   2HH1  ARG 321          1HH1      ARG 321 -13.784   2.076   9.519
  186   1HH2  ARG 321          2HH2      ARG 321 -16.432   0.099   8.379
  187   2HH2  ARG 321          1HH2      ARG 321 -15.972   1.655   8.985
  188    H    THR 322           H        THR 322  -7.388  -2.055   5.707
  189    HA   THR 322           HA       THR 322  -5.483  -0.693   7.306
  190    HB   THR 322           HB       THR 322  -5.894  -2.599   8.826
  191    HG1  THR 322           1HG      THR 322  -3.820  -1.862   8.941
  192   1HG2  THR 322          1HG2      THR 322  -5.382  -4.853   8.198
  193   2HG2  THR 322          2HG2      THR 322  -4.798  -4.336   6.616
  194   3HG2  THR 322          3HG2      THR 322  -6.513  -4.211   7.006
  195    H    THR 323           H        THR 323  -3.270  -2.488   6.664
  196    HA   THR 323           HA       THR 323  -3.416  -2.692   3.761
  197    HB   THR 323           HB       THR 323  -1.077  -1.609   3.664
  198    HG1  THR 323           1HG      THR 323  -0.552  -1.283   5.763
  199   1HG2  THR 323          1HG2      THR 323  -2.306   0.759   3.890
  200   2HG2  THR 323          2HG2      THR 323  -3.730  -0.283   3.904
  201   3HG2  THR 323          3HG2      THR 323  -2.610  -0.340   2.541
  202    H    GLN 324           H        GLN 324  -1.220  -3.565   2.926
  203    HA   GLN 324           HA       GLN 324   0.497  -5.039   4.551
  204   1HB   GLN 324          2HB       GLN 324  -0.423  -7.361   3.763
  205   1HG   GLN 324          2HG       GLN 324  -3.101  -6.721   4.338
  206   1HE2  GLN 324          1HE2      GLN 324  -1.796  -9.017   3.894
  207   2HE2  GLN 324          2HE2      GLN 324  -2.266  -9.713   2.389
  208    H    PHE 325           H        PHE 325   2.245  -5.145   3.328
  209    HA   PHE 325           HA       PHE 325   2.279  -4.668   0.564
  210   1HB   PHE 325          2HB       PHE 325   4.267  -5.671   2.557
  211    HD1  PHE 325           1HD      PHE 325   6.631  -4.441   1.861
  212    HD2  PHE 325           2HD      PHE 325   2.712  -2.947   1.153
  213    HE1  PHE 325           1HE      PHE 325   7.518  -2.159   1.736
  214    HE2  PHE 325           2HE      PHE 325   3.598  -0.659   1.023
  215    HZ   PHE 325           HZ       PHE 325   6.005  -0.267   1.310
  216    H    THR 326           H        THR 326   1.658  -7.495   2.383
  217    HA   THR 326           HA       THR 326   2.328  -9.405   0.400
  218    HB   THR 326           HB       THR 326   0.234 -10.156   2.313
  219    HG1  THR 326           1HG      THR 326   1.430  -9.813   4.133
  220   1HG2  THR 326          1HG2      THR 326   1.871 -11.960   2.770
  221   2HG2  THR 326          2HG2      THR 326   3.002 -11.166   1.673
  222   3HG2  THR 326          3HG2      THR 326   1.473 -11.803   1.059
  223    H    ASP 327           H        ASP 327   0.925 -10.665  -0.852
  224    HA   ASP 327           HA       ASP 327  -1.551  -9.300  -1.623
  225   1HB   ASP 327          2HB       ASP 327   0.173  -9.672  -3.378
  226    HA   PRO 328           HA       PRO 328  -3.627 -12.577   0.662
  227   1HB   PRO 328          2HB       PRO 328  -6.122 -12.064  -0.439
  228   1HG   PRO 328          2HG       PRO 328  -5.528 -10.314  -1.826
  229   1HD   PRO 328          2HD       PRO 328  -3.486  -9.240  -1.652
  230    H    ARG 329           H        ARG 329  -3.627 -12.072  -2.779
  231    HA   ARG 329           HA       ARG 329  -4.966 -14.453  -3.529
  232   1HB   ARG 329          2HB       ARG 329  -2.869 -13.054  -5.177
  233   1HG   ARG 329          2HG       ARG 329  -5.760 -12.267  -4.883
  234   1HD   ARG 329          2HD       ARG 329  -4.875 -12.225  -7.226
  235    HE   ARG 329           HE       ARG 329  -2.564 -11.312  -6.417
  236   1HH1  ARG 329          2HH1      ARG 329  -5.094  -9.487  -8.015
  237   2HH1  ARG 329          1HH1      ARG 329  -3.987  -8.378  -8.743
  238   1HH2  ARG 329          2HH2      ARG 329  -1.130  -9.854  -7.386
  239   2HH2  ARG 329          1HH2      ARG 329  -1.745  -8.585  -8.393
  240    H    LEU 330           H        LEU 330  -1.731 -13.729  -2.533
  241    HA   LEU 330           HA       LEU 330  -0.314 -15.854  -3.637
  242   1HB   LEU 330          2HB       LEU 330   0.008 -14.215  -1.159
  243    HG   LEU 330           HG       LEU 330   0.808 -13.178  -3.198
  244   1HD1  LEU 330          1HD1      LEU 330   2.886 -12.524  -2.430
  245   2HD1  LEU 330          2HD1      LEU 330   2.126 -13.148  -0.967
  246   3HD1  LEU 330          3HD1      LEU 330   3.293 -14.137  -1.844
  247   1HD2  LEU 330          1HD2      LEU 330   2.024 -15.851  -3.626
  248   2HD2  LEU 330          2HD2      LEU 330   1.268 -14.752  -4.779
  249   3HD2  LEU 330          3HD2      LEU 330   2.906 -14.439  -4.206
  250    H    SER 331           H        SER 331  -1.666 -15.686  -0.338
  251    HA   SER 331           HA       SER 331  -2.516 -18.441  -0.485
  252   1HB   SER 331          2HB       SER 331  -0.670 -17.838   1.795
  253    HG   SER 331           HG       SER 331   0.817 -17.506   0.301
  254    H    ALA 332           H        ALA 332  -4.536 -17.362  -0.166
  255    HA   ALA 332           HA       ALA 332  -5.173 -15.679   1.960
  256   1HB   ALA 332          1HB       ALA 332  -7.034 -17.695   0.704
  257   2HB   ALA 332          2HB       ALA 332  -7.472 -16.182   1.499
  258   3HB   ALA 332          3HB       ALA 332  -6.605 -16.154  -0.037
  259    H    ASN 333           H        ASN 333  -7.269 -16.797   3.347
  260    HA   ASN 333           HA       ASN 333  -5.832 -18.509   5.219
  261   1HB   ASN 333          2HB       ASN 333  -7.661 -16.403   5.518
  262   1HD2  ASN 333          1HD2      ASN 333  -5.637 -15.933   6.549
  263   2HD2  ASN 333          2HD2      ASN 333  -5.359 -16.457   8.172
  264   1H    GLY 198          1HT       GLY 198  10.014 -19.151   7.908
  265   2H    GLY 198          2HT       GLY 198   9.318 -18.182   9.108
  266   3H    GLY 198          3HT       GLY 198  10.930 -17.940   8.654
  267   1HA   GLY 198          2HA       GLY 198   8.993 -17.750   6.504
  268   2HA   GLY 198          1HA       GLY 198   8.891 -16.491   7.726
  269    HA   PRO 199           HA       PRO 199  13.232 -15.900   5.862
  270   1HB   PRO 199          2HB       PRO 199  14.268 -17.681   4.153
  271   1HG   PRO 199          2HG       PRO 199  12.467 -19.096   3.829
  272   1HD   PRO 199          2HD       PRO 199  10.617 -18.949   5.156
  273    H    LEU 200           H        LEU 200  11.057 -14.795   4.787
  274    HA   LEU 200           HA       LEU 200  11.145 -15.056   1.890
  275   1HB   LEU 200          2HB       LEU 200   9.164 -13.806   1.824
  276    HG   LEU 200           HG       LEU 200  10.152 -12.443   4.167
  277   1HD1  LEU 200          1HD1      LEU 200   8.116 -10.964   3.414
  278   2HD1  LEU 200          2HD1      LEU 200   9.581 -11.058   2.439
  279   3HD1  LEU 200          3HD1      LEU 200   8.165 -12.010   1.995
  280   1HD2  LEU 200          1HD2      LEU 200   7.231 -13.077   4.347
  281   2HD2  LEU 200          2HD2      LEU 200   8.429 -14.093   5.149
  282   3HD2  LEU 200          3HD2      LEU 200   8.299 -12.385   5.567
  283    H    GLY 201           H        GLY 201  13.296 -13.757   3.686
  284   1HA   GLY 201          1HA       GLY 201  14.908 -12.233   2.808
  285   2HA   GLY 201          2HA       GLY 201  13.612 -11.392   1.973
  286    H    SER 202           H        SER 202  12.882 -12.226   5.201
  287    HA   SER 202           HA       SER 202  12.599 -11.001   7.094
  288   1HB   SER 202          2HB       SER 202  15.229 -10.632   6.351
  289    HG   SER 202           HG       SER 202  15.370  -9.701   8.526
  290    H    GLU 203           H        GLU 203  10.651 -10.031   6.856
  291    HA   GLU 203           HA       GLU 203  10.015  -7.976   5.072
  292   1HB   GLU 203          2HB       GLU 203   8.466  -9.479   6.491
  293   1HG   GLU 203          2HG       GLU 203   7.398  -6.746   6.715
  294    H    LEU 204           H        LEU 204   9.652  -5.720   5.435
  295    HA   LEU 204           HA       LEU 204  11.713  -4.528   7.061
  296   1HB   LEU 204          2HB       LEU 204   9.617  -2.978   5.586
  297    HG   LEU 204           HG       LEU 204  11.449  -2.922   3.708
  298   1HD1  LEU 204          1HD1      LEU 204  11.766  -5.800   4.103
  299   2HD1  LEU 204          2HD1      LEU 204  12.929  -4.590   3.561
  300   3HD1  LEU 204          3HD1      LEU 204  12.625  -4.812   5.284
  301   1HD2  LEU 204          1HD2      LEU 204   9.816  -3.819   2.503
  302   2HD2  LEU 204          2HD2      LEU 204   9.991  -5.379   3.306
  303   3HD2  LEU 204          3HD2      LEU 204   8.966  -4.130   4.016
  304    H    GLU 205           H        GLU 205  10.634  -2.146   7.874
  305    HA   GLU 205           HA       GLU 205   9.193  -2.978  10.227
  306   1HB   GLU 205          2HB       GLU 205  10.762  -0.673   9.393
  307   1HG   GLU 205          2HG       GLU 205  10.701  -2.397  11.549
  308    H    SER 206           H        SER 206   7.440  -3.651   8.507
  309    HA   SER 206           HA       SER 206   5.394  -3.313   7.534
  310   1HB   SER 206          2HB       SER 206   4.691  -3.437   9.812
  311    HG   SER 206           HG       SER 206   2.821  -2.575   9.414
  312    HA   PRO 207           HA       PRO 207   6.479   0.938   5.882
  313   1HB   PRO 207          2HB       PRO 207   6.696  -0.459   3.329
  314   1HG   PRO 207          2HG       PRO 207   8.326  -1.989   3.910
  315   1HD   PRO 207          2HD       PRO 207   6.468  -2.851   5.007
  316    HA   PRO 208           HA       PRO 208   2.764  -0.325   2.708
  317   1HB   PRO 208          2HB       PRO 208   1.256  -1.569   4.911
  318   1HG   PRO 208          2HG       PRO 208   2.628  -3.355   5.166
  319   1HD   PRO 208          2HD       PRO 208   4.584  -2.347   5.515
  320    HA   PRO 209           HA       PRO 209   1.497   3.633   4.534
  321   1HB   PRO 209          2HB       PRO 209  -0.539   3.749   2.548
  322   1HG   PRO 209          2HG       PRO 209   0.193   2.073   1.241
  323   1HD   PRO 209          2HD       PRO 209   2.165   0.969   1.638
  324    HA   PRO 210           HA       PRO 210  -2.302   2.590   6.540
  325   1HB   PRO 210          2HB       PRO 210  -3.898   4.761   6.380
  326   1HG   PRO 210          2HG       PRO 210  -2.991   6.095   4.790
  327   1HD   PRO 210          2HD       PRO 210  -1.493   5.032   3.502
  328    H    TYR 211           H        TYR 211  -4.781   2.544   6.471
  329    HA   TYR 211           HA       TYR 211  -5.553   1.134   4.138
  330   1HB   TYR 211          2HB       TYR 211  -6.573   0.487   6.201
  331    HD1  TYR 211           1HD      TYR 211  -7.442   0.330   3.336
  332    HD2  TYR 211           2HD      TYR 211  -9.429   1.817   6.781
  333    HE1  TYR 211           1HE      TYR 211  -9.609  -0.147   2.275
  334    HE2  TYR 211           2HE      TYR 211 -11.606   1.345   5.737
  335    HH   TYR 211           HH       TYR 211 -12.128   0.947   2.668
  336    H    SER 212           H        SER 212  -7.305   3.890   5.527
  337    HA   SER 212           HA       SER 212  -8.500   5.557   4.547
  338   1HB   SER 212          2HB       SER 212  -7.004   6.434   2.419
  339    HG   SER 212           HG       SER 212  -5.432   4.856   2.660
  340    H    ARG 213           H        ARG 213  -7.051   4.724   1.444
  341    HA   ARG 213           HA       ARG 213  -8.781   2.933   0.360
  342   1HB   ARG 213          2HB       ARG 213 -10.075   5.557   0.701
  343   1HG   ARG 213          2HG       ARG 213 -10.784   2.950   1.182
  344   1HD   ARG 213          2HD       ARG 213 -11.290   3.133  -1.453
  345    HE   ARG 213           HE       ARG 213 -13.132   4.448  -1.743
  346   1HH1  ARG 213          2HH1      ARG 213 -13.491   2.668   1.228
  347   2HH1  ARG 213          1HH1      ARG 213 -15.104   3.227   1.521
  348   1HH2  ARG 213          2HH2      ARG 213 -15.255   5.196  -1.366
  349   2HH2  ARG 213          1HH2      ARG 213 -16.107   4.665   0.044
  350    H    TYR 214           H        TYR 214  -7.322   6.096  -0.216
  351    HA   TYR 214           HA       TYR 214  -6.702   5.392  -2.974
  352   1HB   TYR 214          2HB       TYR 214  -5.772   7.915  -1.641
  353    HD1  TYR 214           1HD      TYR 214  -7.147   9.863  -1.365
  354    HD2  TYR 214           2HD      TYR 214  -8.848   6.183  -2.647
  355    HE1  TYR 214           1HE      TYR 214  -9.393  10.762  -0.945
  356    HE2  TYR 214           2HE      TYR 214 -11.098   7.070  -2.232
  357    HH   TYR 214           HH       TYR 214 -11.748  10.308  -1.788
  358    HA   PRO 215           HA       PRO 215  -2.446   4.508  -2.157
  359   1HB   PRO 215          2HB       PRO 215  -1.143   5.548  -4.281
  360   1HG   PRO 215          2HG       PRO 215  -2.601   7.018  -5.224
  361   1HD   PRO 215          2HD       PRO 215  -4.433   7.458  -3.989
  362    H    MET 216           H        MET 216  -2.086   5.740  -0.236
  363    HA   MET 216           HA       MET 216  -0.348   8.064  -0.695
  364   1HB   MET 216          2HB       MET 216  -1.301   9.264   1.127
  365   1HG   MET 216          2HG       MET 216  -2.441   6.670   1.899
  366   1HE   MET 216          1HE       MET 216  -4.802   6.170   1.140
  367   2HE   MET 216          2HE       MET 216  -6.075   7.378   0.971
  368   3HE   MET 216          3HE       MET 216  -4.619   7.487  -0.018
  369    H    ASP 217           H        ASP 217   1.616   7.448  -0.147
  370    HA   ASP 217           HA       ASP 217   2.407   5.305   1.353
  371   1HB   ASP 217          2HB       ASP 217   4.536   6.643   1.777
  Start of MODEL   13
    1   1H    GLY 292          1HT       GLY 292   8.762 -13.590  -7.325
    2   2H    GLY 292          2HT       GLY 292   9.554 -12.259  -6.643
    3   3H    GLY 292          3HT       GLY 292   8.995 -12.185  -8.238
    4   1HA   GLY 292          2HA       GLY 292   7.178 -12.585  -5.936
    5   2HA   GLY 292          1HA       GLY 292   7.613 -10.986  -6.520
    6    HA   PRO 293           HA       PRO 293   4.903 -13.526  -9.819
    7   1HB   PRO 293          2HB       PRO 293   2.975 -14.425  -7.741
    8   1HG   PRO 293          2HG       PRO 293   4.401 -16.002  -6.798
    9   1HD   PRO 293          2HD       PRO 293   5.283 -14.044  -5.940
   10    H    LEU 294           H        LEU 294   4.116 -11.682  -6.988
   11    HA   LEU 294           HA       LEU 294   2.902  -9.770  -6.724
   12   1HB   LEU 294          2HB       LEU 294   3.356  -9.904  -9.547
   13    HG   LEU 294           HG       LEU 294   3.194  -7.439  -9.463
   14   1HD1  LEU 294          1HD1      LEU 294   2.956  -7.268  -6.574
   15   2HD1  LEU 294          2HD1      LEU 294   2.161  -6.325  -7.835
   16   3HD1  LEU 294          3HD1      LEU 294   1.492  -7.880  -7.342
   17   1HD2  LEU 294          1HD2      LEU 294   4.926  -7.238  -7.484
   18   2HD2  LEU 294          2HD2      LEU 294   4.876  -8.998  -7.571
   19   3HD2  LEU 294          3HD2      LEU 294   5.342  -8.058  -8.989
   20    H    GLY 295           H        GLY 295   1.109 -11.478  -9.293
   21   1HA   GLY 295          1HA       GLY 295  -0.814 -12.694  -7.716
   22   2HA   GLY 295          2HA       GLY 295  -1.401 -11.066  -8.020
   23    H    SER 296           H        SER 296  -1.748 -14.107  -9.022
   24    HA   SER 296           HA       SER 296  -1.889 -13.510 -11.883
   25   1HB   SER 296          2HB       SER 296  -0.827 -15.645 -11.008
   26    HG   SER 296           HG       SER 296  -1.468 -15.603 -13.144
   27    H    GLY 297           H        GLY 297  -3.706 -11.983 -10.943
   28   1HA   GLY 297          1HA       GLY 297  -6.062 -12.352 -12.057
   29   2HA   GLY 297          2HA       GLY 297  -6.246 -13.405 -10.662
   30    HA   PRO 298           HA       PRO 298  -7.199  -8.718  -9.862
   31   1HB   PRO 298          2HB       PRO 298  -9.976  -9.760  -9.711
   32   1HG   PRO 298          2HG       PRO 298 -10.158 -10.265 -11.972
   33   1HD   PRO 298          2HD       PRO 298  -8.836 -12.018 -11.237
   34    H    LEU 299           H        LEU 299  -7.418  -8.001  -7.790
   35    HA   LEU 299           HA       LEU 299  -7.086  -9.795  -5.670
   36   1HB   LEU 299          2HB       LEU 299  -7.761  -6.882  -5.839
   37    HG   LEU 299           HG       LEU 299  -5.398  -7.543  -6.155
   38   1HD1  LEU 299          1HD1      LEU 299  -6.126  -5.982  -3.691
   39   2HD1  LEU 299          2HD1      LEU 299  -4.479  -6.085  -4.313
   40   3HD1  LEU 299          3HD1      LEU 299  -5.753  -5.369  -5.302
   41   1HD2  LEU 299          1HD2      LEU 299  -4.866  -9.399  -4.976
   42   2HD2  LEU 299          2HD2      LEU 299  -4.375  -8.209  -3.773
   43   3HD2  LEU 299          3HD2      LEU 299  -5.947  -8.997  -3.642
   44    HA   PRO 300           HA       PRO 300 -11.047 -11.210  -4.400
   45   1HB   PRO 300          2HB       PRO 300 -10.479 -10.158  -1.679
   46   1HG   PRO 300          2HG       PRO 300  -8.407 -11.191  -1.473
   47   1HD   PRO 300          2HD       PRO 300  -7.865  -9.451  -2.896
   48    HA   PRO 301           HA       PRO 301 -13.964  -7.907  -4.173
   49   1HB   PRO 301          2HB       PRO 301 -15.592  -9.226  -2.133
   50   1HG   PRO 301          2HG       PRO 301 -15.438 -11.412  -2.843
   51   1HD   PRO 301          2HD       PRO 301 -13.276 -11.113  -2.043
   52    H    GLY 302           H        GLY 302 -11.883  -7.102  -2.653
   53   1HA   GLY 302          1HA       GLY 302 -13.035  -5.271  -0.869
   54   2HA   GLY 302          2HA       GLY 302 -12.417  -6.622   0.066
   55    H    TRP 303           H        TRP 303 -10.176  -7.079  -1.797
   56    HA   TRP 303           HA       TRP 303  -8.396  -5.114  -0.648
   57   1HB   TRP 303          2HB       TRP 303  -7.883  -7.553  -2.347
   58    HD1  TRP 303           HD       TRP 303  -9.315  -9.029  -0.603
   59    HE1  TRP 303           1HE      TRP 303  -8.743  -9.878   1.751
   60    HE3  TRP 303           3HE      TRP 303  -5.395  -5.931   0.423
   61    HZ2  TRP 303           2HZ      TRP 303  -6.852  -9.307   3.790
   62    HZ3  TRP 303           3HZ      TRP 303  -4.256  -6.140   2.588
   63    HH2  TRP 303           HH       TRP 303  -4.965  -7.793   4.235
   64    H    GLU 304           H        GLU 304  -6.656  -4.174  -1.967
   65    HA   GLU 304           HA       GLU 304  -7.077  -3.780  -4.774
   66   1HB   GLU 304          2HB       GLU 304  -8.747  -2.227  -3.828
   67   1HG   GLU 304          2HG       GLU 304  -6.962  -0.173  -4.677
   68    H    ILE 305           H        ILE 305  -5.195  -3.340  -5.743
   69    HA   ILE 305           HA       ILE 305  -2.821  -3.169  -4.122
   70    HB   ILE 305           HB       ILE 305  -3.147  -3.075  -7.129
   71   1HG1  ILE 305          2HG1      ILE 305  -2.471  -5.314  -5.214
   72   1HG2  ILE 305          1HG2      ILE 305  -0.885  -2.488  -5.491
   73   2HG2  ILE 305          2HG2      ILE 305  -0.575  -3.972  -6.390
   74   3HG2  ILE 305          3HG2      ILE 305  -1.009  -2.495  -7.249
   75   1HD1  ILE 305          1HD1      ILE 305  -0.986  -5.603  -7.064
   76   2HD1  ILE 305          2HD1      ILE 305  -2.310  -6.757  -7.214
   77   3HD1  ILE 305          3HD1      ILE 305  -2.289  -5.305  -8.214
   78    H    ARG 306           H        ARG 306  -1.461  -1.473  -3.876
   79    HA   ARG 306           HA       ARG 306  -1.863   1.006  -5.313
   80   1HB   ARG 306          2HB       ARG 306  -2.370   0.744  -2.351
   81   1HG   ARG 306          2HG       ARG 306  -3.992   1.531  -4.696
   82   1HD   ARG 306          2HD       ARG 306  -4.577   2.663  -1.977
   83    HE   ARG 306           HE       ARG 306  -6.532   3.002  -3.114
   84   1HH1  ARG 306          2HH1      ARG 306  -3.852   3.690  -5.230
   85   2HH1  ARG 306          1HH1      ARG 306  -4.848   4.318  -6.501
   86   1HH2  ARG 306          2HH2      ARG 306  -7.854   3.825  -4.781
   87   2HH2  ARG 306          1HH2      ARG 306  -7.123   4.395  -6.244
   88    H    ASN 307           H        ASN 307  -0.101   2.522  -4.948
   89    HA   ASN 307           HA       ASN 307   2.283   1.145  -3.906
   90   1HB   ASN 307          2HB       ASN 307   2.074   3.230  -6.076
   91   1HD2  ASN 307          1HD2      ASN 307   4.282   1.458  -7.217
   92   2HD2  ASN 307          2HD2      ASN 307   3.411   0.182  -7.993
   93    H    THR 308           H        THR 308   3.944   2.472  -2.929
   94    HA   THR 308           HA       THR 308   2.756   4.526  -1.245
   95    HB   THR 308           HB       THR 308   4.714   4.347   0.137
   96    HG1  THR 308           1HG      THR 308   6.420   2.863  -0.565
   97   1HG2  THR 308          1HG2      THR 308   4.226   1.507  -0.685
   98   2HG2  THR 308          2HG2      THR 308   2.937   2.460   0.047
   99   3HG2  THR 308          3HG2      THR 308   4.437   2.177   0.933
  100    H    ALA 309           H        ALA 309   3.084   5.323  -3.929
  101    HA   ALA 309           HA       ALA 309   3.759   7.161  -5.094
  102   1HB   ALA 309          1HB       ALA 309   5.425   8.622  -3.415
  103   2HB   ALA 309          2HB       ALA 309   3.698   8.868  -3.669
  104   3HB   ALA 309          3HB       ALA 309   4.258   7.859  -2.335
  105    H    THR 310           H        THR 310   6.552   6.646  -2.938
  106    HA   THR 310           HA       THR 310   8.594   7.160  -4.639
  107    HB   THR 310           HB       THR 310   9.856   5.260  -3.388
  108    HG1  THR 310           1HG      THR 310   7.672   5.463  -1.607
  109   1HG2  THR 310          1HG2      THR 310   9.860   7.749  -2.898
  110   2HG2  THR 310          2HG2      THR 310  10.225   6.690  -1.535
  111   3HG2  THR 310          3HG2      THR 310   8.624   7.416  -1.684
  112    H    GLY 311           H        GLY 311   6.729   4.166  -4.515
  113   1HA   GLY 311          1HA       GLY 311   6.736   3.372  -7.043
  114   2HA   GLY 311          2HA       GLY 311   8.389   2.974  -6.600
  115    H    ARG 312           H        ARG 312   8.073   2.035  -4.033
  116    HA   ARG 312           HA       ARG 312   7.477  -0.623  -4.347
  117   1HB   ARG 312          2HB       ARG 312   8.059   1.091  -2.132
  118   1HG   ARG 312          2HG       ARG 312   9.032  -1.241  -3.005
  119   1HD   ARG 312          2HD       ARG 312   7.303  -1.925  -0.627
  120    HE   ARG 312           HE       ARG 312   9.720  -3.103  -1.326
  121   1HH1  ARG 312          2HH1      ARG 312   6.409  -4.056  -0.820
  122   2HH1  ARG 312          1HH1      ARG 312   6.813  -5.657  -0.295
  123   1HH2  ARG 312          2HH2      ARG 312  10.263  -5.212  -0.640
  124   2HH2  ARG 312          1HH2      ARG 312   9.004  -6.314  -0.195
  125    H    VAL 313           H        VAL 313   5.734  -1.942  -3.456
  126    HA   VAL 313           HA       VAL 313   3.147  -0.658  -3.990
  127    HB   VAL 313           HB       VAL 313   2.936  -3.525  -3.897
  128   1HG1  VAL 313          1HG1      VAL 313   1.271  -2.367  -4.942
  129   2HG1  VAL 313          2HG1      VAL 313   2.397  -1.347  -5.847
  130   3HG1  VAL 313          3HG1      VAL 313   2.185  -3.040  -6.296
  131   1HG2  VAL 313          1HG2      VAL 313   4.218  -4.136  -5.842
  132   2HG2  VAL 313          2HG2      VAL 313   4.910  -2.513  -5.928
  133   3HG2  VAL 313          3HG2      VAL 313   5.274  -3.559  -4.553
  134    H    TYR 314           H        TYR 314   1.333  -1.978  -3.052
  135    HA   TYR 314           HA       TYR 314   1.643  -3.433  -0.734
  136   1HB   TYR 314          2HB       TYR 314   1.003  -1.981   1.011
  137    HD1  TYR 314           1HD      TYR 314   1.544   0.628  -1.592
  138    HD2  TYR 314           2HD      TYR 314  -1.003  -0.920   1.444
  139    HE1  TYR 314           1HE      TYR 314   0.088   2.594  -1.818
  140    HE2  TYR 314           2HE      TYR 314  -2.471   1.043   1.215
  141    HH   TYR 314           HH       TYR 314  -1.619   3.821  -0.221
  142    H    PHE 315           H        PHE 315  -0.459  -3.820   0.383
  143    HA   PHE 315           HA       PHE 315  -2.611  -3.513  -1.572
  144   1HB   PHE 315          2HB       PHE 315  -1.949  -5.838   0.231
  145    HD1  PHE 315           1HD      PHE 315   0.134  -5.236  -1.481
  146    HD2  PHE 315           2HD      PHE 315  -3.611  -6.966  -2.515
  147    HE1  PHE 315           1HE      PHE 315   1.154  -6.204  -3.502
  148    HE2  PHE 315           2HE      PHE 315  -2.600  -7.953  -4.534
  149    HZ   PHE 315           HZ       PHE 315  -0.217  -7.572  -5.028
  150    H    VAL 316           H        VAL 316  -4.562  -2.875  -0.955
  151    HA   VAL 316           HA       VAL 316  -4.834  -1.974   1.829
  152    HB   VAL 316           HB       VAL 316  -6.509  -1.001  -0.473
  153   1HG1  VAL 316          1HG1      VAL 316  -7.449  -0.291   1.519
  154   2HG1  VAL 316          2HG1      VAL 316  -5.880  -0.049   2.291
  155   3HG1  VAL 316          3HG1      VAL 316  -6.437   1.079   1.053
  156   1HG2  VAL 316          1HG2      VAL 316  -3.680  -0.443   0.069
  157   2HG2  VAL 316          2HG2      VAL 316  -4.621  -0.221  -1.407
  158   3HG2  VAL 316          3HG2      VAL 316  -4.691   0.989  -0.126
  159    H    ASP 317           H        ASP 317  -6.249  -3.003   3.081
  160    HA   ASP 317           HA       ASP 317  -8.221  -4.765   1.830
  161   1HB   ASP 317          2HB       ASP 317  -6.553  -5.381   3.790
  162    H    HIS 318           H        HIS 318 -10.147  -3.921   1.463
  163    HA   HIS 318           HA       HIS 318 -11.113  -1.665   2.991
  164   1HB   HIS 318          2HB       HIS 318 -12.201  -3.167   0.618
  165    HD2  HIS 318           2HD      HIS 318 -10.517  -2.340  -1.316
  166    HE1  HIS 318           1HE      HIS 318 -10.130   1.652   0.019
  167    HE2  HIS 318           2HE      HIS 318  -9.341  -0.058  -1.680
  168    H    ASN 319           H        ASN 319 -11.297  -5.028   3.302
  169    HA   ASN 319           HA       ASN 319 -13.926  -5.076   4.515
  170   1HB   ASN 319          2HB       ASN 319 -11.901  -7.300   4.655
  171   1HD2  ASN 319          1HD2      ASN 319 -11.159  -8.184   2.880
  172   2HD2  ASN 319          2HD2      ASN 319 -11.825  -8.011   1.296
  173    H    ASN 320           H        ASN 320 -10.547  -5.239   5.514
  174    HA   ASN 320           HA       ASN 320 -11.369  -5.151   8.329
  175   1HB   ASN 320          2HB       ASN 320  -8.643  -5.684   7.118
  176   1HD2  ASN 320          1HD2      ASN 320  -8.182  -7.720   6.655
  177   2HD2  ASN 320          2HD2      ASN 320  -9.218  -9.070   6.950
  178    H    ARG 321           H        ARG 321 -10.023  -3.239   5.806
  179    HA   ARG 321           HA       ARG 321  -9.530  -1.018   5.707
  180   1HB   ARG 321          2HB       ARG 321 -10.136  -0.847   8.659
  181   1HG   ARG 321          2HG       ARG 321 -12.290   0.111   7.062
  182   1HD   ARG 321          2HD       ARG 321 -12.896  -2.288   8.514
  183    HE   ARG 321           HE       ARG 321 -13.942   0.270   8.344
  184   1HH1  ARG 321          2HH1      ARG 321 -13.327  -2.101  10.820
  185   2HH1  ARG 321          1HH1      ARG 321 -14.642  -1.586  11.822
  186   1HH2  ARG 321          2HH2      ARG 321 -15.678   0.957   9.657
  187   2HH2  ARG 321          1HH2      ARG 321 -15.979   0.152  11.161
  188    H    THR 322           H        THR 322  -7.421  -2.503   5.671
  189    HA   THR 322           HA       THR 322  -5.489  -1.064   7.315
  190    HB   THR 322           HB       THR 322  -5.973  -3.125   8.585
  191    HG1  THR 322           1HG      THR 322  -3.929  -3.030   9.089
  192   1HG2  THR 322          1HG2      THR 322  -6.544  -4.857   7.223
  193   2HG2  THR 322          2HG2      THR 322  -4.821  -5.208   7.362
  194   3HG2  THR 322          3HG2      THR 322  -5.437  -4.360   5.943
  195    H    THR 323           H        THR 323  -3.239  -2.552   6.641
  196    HA   THR 323           HA       THR 323  -3.174  -2.609   3.720
  197    HB   THR 323           HB       THR 323  -0.949  -1.331   3.830
  198    HG1  THR 323           1HG      THR 323  -0.726  -1.316   6.105
  199   1HG2  THR 323          1HG2      THR 323  -3.703  -0.212   4.091
  200   2HG2  THR 323          2HG2      THR 323  -2.571  -0.128   2.741
  201   3HG2  THR 323          3HG2      THR 323  -2.344   0.912   4.148
  202    H    GLN 324           H        GLN 324  -0.936  -3.370   2.956
  203    HA   GLN 324           HA       GLN 324   0.798  -4.765   4.662
  204   1HB   GLN 324          2HB       GLN 324   0.015  -7.112   3.727
  205   1HG   GLN 324          2HG       GLN 324  -2.698  -6.512   4.325
  206   1HE2  GLN 324          1HE2      GLN 324  -1.292  -8.790   3.911
  207   2HE2  GLN 324          2HE2      GLN 324  -1.793  -9.541   2.445
  208    H    PHE 325           H        PHE 325   2.631  -5.171   3.585
  209    HA   PHE 325           HA       PHE 325   2.780  -4.647   0.760
  210   1HB   PHE 325          2HB       PHE 325   4.723  -5.297   2.935
  211    HD1  PHE 325           1HD      PHE 325   2.985  -2.833   1.414
  212    HD2  PHE 325           2HD      PHE 325   7.034  -3.962   2.084
  213    HE1  PHE 325           1HE      PHE 325   3.682  -0.481   1.189
  214    HE2  PHE 325           2HE      PHE 325   7.725  -1.618   1.856
  215    HZ   PHE 325           HZ       PHE 325   6.052   0.124   1.402
  216    H    THR 326           H        THR 326   1.077  -6.569   0.667
  217    HA   THR 326           HA       THR 326   2.440  -8.775  -0.526
  218    HB   THR 326           HB       THR 326   0.703  -9.806   1.611
  219    HG1  THR 326           1HG      THR 326   2.155  -9.412   3.260
  220   1HG2  THR 326          1HG2      THR 326   2.367 -11.518   1.730
  221   2HG2  THR 326          2HG2      THR 326   3.527 -10.529   0.840
  222   3HG2  THR 326          3HG2      THR 326   2.094 -11.161   0.024
  223    H    ASP 327           H        ASP 327   1.030 -10.228  -1.598
  224    HA   ASP 327           HA       ASP 327  -1.615  -9.097  -2.099
  225   1HB   ASP 327          2HB       ASP 327  -0.063  -9.500  -4.021
  226    HA   PRO 328           HA       PRO 328  -3.158 -12.275   0.747
  227   1HB   PRO 328          2HB       PRO 328  -5.764 -12.012  -0.289
  228   1HG   PRO 328          2HG       PRO 328  -5.365 -10.199  -1.655
  229   1HD   PRO 328          2HD       PRO 328  -3.374  -8.990  -1.558
  230    H    ARG 329           H        ARG 329  -3.815 -12.033  -2.699
  231    HA   ARG 329           HA       ARG 329  -4.851 -14.607  -3.084
  232   1HB   ARG 329          2HB       ARG 329  -3.244 -12.963  -5.047
  233   1HG   ARG 329          2HG       ARG 329  -6.220 -12.980  -4.592
  234   1HD   ARG 329          2HD       ARG 329  -6.469 -11.633  -6.447
  235    HE   ARG 329           HE       ARG 329  -4.289 -12.933  -7.768
  236   1HH1  ARG 329          2HH1      ARG 329  -7.401 -13.435  -6.285
  237   2HH1  ARG 329          1HH1      ARG 329  -7.749 -14.866  -7.198
  238   1HH2  ARG 329          2HH2      ARG 329  -4.736 -14.815  -8.974
  239   2HH2  ARG 329          1HH2      ARG 329  -6.233 -15.650  -8.727
  240    H    LEU 330           H        LEU 330  -1.566 -13.367  -2.985
  241    HA   LEU 330           HA       LEU 330  -0.227 -15.634  -3.953
  242   1HB   LEU 330          2HB       LEU 330   0.573 -13.361  -2.170
  243    HG   LEU 330           HG       LEU 330   0.499 -12.842  -4.555
  244   1HD1  LEU 330          1HD1      LEU 330   3.385 -12.982  -4.336
  245   2HD1  LEU 330          2HD1      LEU 330   2.319 -11.578  -4.355
  246   3HD1  LEU 330          3HD1      LEU 330   2.630 -12.427  -2.841
  247   1HD2  LEU 330          1HD2      LEU 330   2.674 -14.359  -5.541
  248   2HD2  LEU 330          2HD2      LEU 330   1.531 -15.482  -4.806
  249   3HD2  LEU 330          3HD2      LEU 330   0.992 -14.380  -6.073
  250    H    SER 331           H        SER 331  -0.336 -14.573  -0.552
  251    HA   SER 331           HA       SER 331  -0.118 -17.391   0.250
  252   1HB   SER 331          2HB       SER 331   1.653 -16.175   1.228
  253    HG   SER 331           HG       SER 331   1.160 -16.217   3.422
  254    H    ALA 332           H        ALA 332  -1.987 -18.324   0.734
  255    HA   ALA 332           HA       ALA 332  -3.750 -17.182   2.682
  256   1HB   ALA 332          1HB       ALA 332  -5.430 -17.753   0.401
  257   2HB   ALA 332          2HB       ALA 332  -5.357 -16.299   1.398
  258   3HB   ALA 332          3HB       ALA 332  -4.265 -16.485   0.023
  259    H    ASN 333           H        ASN 333  -5.930 -18.644   2.571
  260    HA   ASN 333           HA       ASN 333  -6.847 -20.708   2.863
  261   1HB   ASN 333          2HB       ASN 333  -5.711 -20.982   0.498
  262   1HD2  ASN 333          1HD2      ASN 333  -7.875 -21.554   0.286
  263   2HD2  ASN 333          2HD2      ASN 333  -8.427 -23.165   0.576
  264   1H    GLY 198          1HT       GLY 198   3.730 -22.277  10.446
  265   2H    GLY 198          2HT       GLY 198   5.154 -21.683  11.139
  266   3H    GLY 198          3HT       GLY 198   5.231 -22.856   9.922
  267   1HA   GLY 198          2HA       GLY 198   5.116 -21.369   8.293
  268   2HA   GLY 198          1HA       GLY 198   3.779 -20.545   9.080
  269    HA   PRO 199           HA       PRO 199   7.576 -18.381  10.914
  270   1HB   PRO 199          2HB       PRO 199  10.019 -19.449  10.785
  271   1HG   PRO 199          2HG       PRO 199   9.689 -21.223   9.341
  272   1HD   PRO 199          2HD       PRO 199   7.581 -21.787   8.699
  273    H    LEU 200           H        LEU 200   6.720 -17.995   8.315
  274    HA   LEU 200           HA       LEU 200   9.162 -17.294   6.835
  275   1HB   LEU 200          2HB       LEU 200   6.456 -17.171   5.590
  276    HG   LEU 200           HG       LEU 200   7.651 -19.657   6.560
  277   1HD1  LEU 200          1HD1      LEU 200   5.327 -18.885   6.958
  278   2HD1  LEU 200          2HD1      LEU 200   5.007 -19.085   5.235
  279   3HD1  LEU 200          3HD1      LEU 200   5.425 -20.486   6.223
  280   1HD2  LEU 200          1HD2      LEU 200   7.517 -20.942   4.603
  281   2HD2  LEU 200          2HD2      LEU 200   6.724 -19.649   3.704
  282   3HD2  LEU 200          3HD2      LEU 200   8.428 -19.506   4.138
  283    H    GLY 201           H        GLY 201   9.453 -15.213   6.023
  284   1HA   GLY 201          1HA       GLY 201   8.076 -13.062   5.633
  285   2HA   GLY 201          2HA       GLY 201   7.811 -13.173   7.366
  286    H    SER 202           H        SER 202   9.341 -11.335   5.382
  287    HA   SER 202           HA       SER 202  11.434 -10.677   7.238
  288   1HB   SER 202          2HB       SER 202  12.169 -11.602   4.449
  289    HG   SER 202           HG       SER 202  13.236 -12.606   6.844
  290    H    GLU 203           H        GLU 203   9.226  -9.243   6.501
  291    HA   GLU 203           HA       GLU 203   9.759  -7.429   4.358
  292   1HB   GLU 203          2HB       GLU 203   7.746  -7.518   6.587
  293   1HG   GLU 203          2HG       GLU 203   6.499  -7.089   4.144
  294    H    LEU 204           H        LEU 204   9.384  -4.936   5.148
  295    HA   LEU 204           HA       LEU 204  11.756  -4.386   6.770
  296   1HB   LEU 204          2HB       LEU 204  10.194  -2.328   5.244
  297    HG   LEU 204           HG       LEU 204  12.000  -2.641   3.436
  298   1HD1  LEU 204          1HD1      LEU 204  13.116  -4.622   3.223
  299   2HD1  LEU 204          2HD1      LEU 204  13.066  -4.486   4.980
  300   3HD1  LEU 204          3HD1      LEU 204  11.915  -5.528   4.144
  301   1HD2  LEU 204          1HD2      LEU 204  10.113  -4.904   3.264
  302   2HD2  LEU 204          2HD2      LEU 204   9.407  -3.311   3.539
  303   3HD2  LEU 204          3HD2      LEU 204  10.425  -3.593   2.126
  304    H    GLU 205           H        GLU 205  10.168  -5.146   8.568
  305    HA   GLU 205           HA       GLU 205   9.201  -4.549  10.545
  306   1HB   GLU 205          2HB       GLU 205  10.708  -2.508  10.282
  307   1HG   GLU 205          2HG       GLU 205   8.705  -3.009  12.140
  308    H    SER 206           H        SER 206   7.925  -2.034   8.356
  309    HA   SER 206           HA       SER 206   5.546  -3.220   7.648
  310   1HB   SER 206          2HB       SER 206   5.543  -2.274  10.427
  311    HG   SER 206           HG       SER 206   4.265  -3.945  10.591
  312    HA   PRO 207           HA       PRO 207   6.517   1.122   6.150
  313   1HB   PRO 207          2HB       PRO 207   6.788  -0.168   3.539
  314   1HG   PRO 207          2HG       PRO 207   8.453  -1.681   4.067
  315   1HD   PRO 207          2HD       PRO 207   6.611  -2.633   5.117
  316    HA   PRO 208           HA       PRO 208   2.849  -0.192   2.894
  317   1HB   PRO 208          2HB       PRO 208   1.380  -1.462   5.115
  318   1HG   PRO 208          2HG       PRO 208   2.789  -3.217   5.349
  319   1HD   PRO 208          2HD       PRO 208   4.747  -2.205   5.638
  320    HA   PRO 209           HA       PRO 209   1.541   3.750   4.730
  321   1HB   PRO 209          2HB       PRO 209  -0.452   3.883   2.704
  322   1HG   PRO 209          2HG       PRO 209   0.320   2.212   1.395
  323   1HD   PRO 209          2HD       PRO 209   2.292   1.122   1.820
  324    HA   PRO 210           HA       PRO 210  -2.317   2.656   6.611
  325   1HB   PRO 210          2HB       PRO 210  -3.789   4.901   6.614
  326   1HG   PRO 210          2HG       PRO 210  -2.885   6.245   5.020
  327   1HD   PRO 210          2HD       PRO 210  -1.434   5.172   3.677
  328    H    TYR 211           H        TYR 211  -4.545   2.132   6.454
  329    HA   TYR 211           HA       TYR 211  -5.425   1.143   4.051
  330   1HB   TYR 211          2HB       TYR 211  -6.520   0.381   6.014
  331    HD1  TYR 211           1HD      TYR 211  -9.191   2.522   6.342
  332    HD2  TYR 211           2HD      TYR 211  -7.484  -0.158   3.518
  333    HE1  TYR 211           1HE      TYR 211 -11.381   2.293   5.244
  334    HE2  TYR 211           2HE      TYR 211  -9.663  -0.390   2.408
  335    HH   TYR 211           HH       TYR 211 -12.459   1.519   3.415
  336    H    SER 212           H        SER 212  -7.157   3.851   5.550
  337    HA   SER 212           HA       SER 212  -8.252   5.628   4.656
  338   1HB   SER 212          2HB       SER 212  -6.086   6.573   4.332
  339    HG   SER 212           HG       SER 212  -6.971   7.968   3.053
  340    H    ARG 213           H        ARG 213  -6.911   4.740   1.517
  341    HA   ARG 213           HA       ARG 213  -8.755   3.094   0.406
  342   1HB   ARG 213          2HB       ARG 213  -9.950   5.704   0.933
  343   1HG   ARG 213          2HG       ARG 213 -10.709   3.164   1.329
  344   1HD   ARG 213          2HD       ARG 213 -12.121   2.311  -0.261
  345    HE   ARG 213           HE       ARG 213  -9.776   2.953  -1.379
  346   1HH1  ARG 213          2HH1      ARG 213 -13.032   3.131  -2.615
  347   2HH1  ARG 213          1HH1      ARG 213 -12.553   2.893  -4.261
  348   1HH2  ARG 213          2HH2      ARG 213  -9.142   2.638  -3.541
  349   2HH2  ARG 213          1HH2      ARG 213 -10.344   2.612  -4.787
  350    H    TYR 214           H        TYR 214  -6.936   6.041   0.036
  351    HA   TYR 214           HA       TYR 214  -6.468   5.423  -2.798
  352   1HB   TYR 214          2HB       TYR 214  -5.591   7.968  -1.466
  353    HD1  TYR 214           1HD      TYR 214  -7.008   9.902  -1.268
  354    HD2  TYR 214           2HD      TYR 214  -8.609   6.166  -2.513
  355    HE1  TYR 214           1HE      TYR 214  -9.280  10.763  -0.910
  356    HE2  TYR 214           2HE      TYR 214 -10.885   7.013  -2.159
  357    HH   TYR 214           HH       TYR 214 -11.839   9.089  -0.477
  358    HA   PRO 215           HA       PRO 215  -2.220   4.575  -1.944
  359   1HB   PRO 215          2HB       PRO 215  -0.926   5.494  -4.112
  360   1HG   PRO 215          2HG       PRO 215  -2.362   7.007  -5.044
  361   1HD   PRO 215          2HD       PRO 215  -4.237   7.450  -3.871
  362    H    MET 216           H        MET 216  -1.896   5.888  -0.078
  363    HA   MET 216           HA       MET 216  -0.210   8.241  -0.601
  364   1HB   MET 216          2HB       MET 216  -1.181   9.420   1.238
  365   1HG   MET 216          2HG       MET 216  -2.234   6.798   2.008
  366   1HE   MET 216          1HE       MET 216  -4.223   7.256   0.101
  367   2HE   MET 216          2HE       MET 216  -4.783   6.152   1.357
  368   3HE   MET 216          3HE       MET 216  -5.824   7.467   0.811
  369    H    ASP 217           H        ASP 217   1.784   7.781   0.003
  370    HA   ASP 217           HA       ASP 217   2.644   5.660   1.527
  371   1HB   ASP 217          2HB       ASP 217   4.763   6.879   1.798
  Start of MODEL   14
    1   1H    GLY 292          1HT       GLY 292   9.110 -11.186  -3.154
    2   2H    GLY 292          2HT       GLY 292   7.988 -10.278  -4.034
    3   3H    GLY 292          3HT       GLY 292   9.374  -9.535  -3.413
    4   1HA   GLY 292          2HA       GLY 292  10.206  -9.823  -5.455
    5   2HA   GLY 292          1HA       GLY 292  10.494 -11.458  -4.879
    6    HA   PRO 293           HA       PRO 293   7.748 -13.065  -7.930
    7   1HB   PRO 293          2HB       PRO 293   6.243 -14.913  -6.675
    8   1HG   PRO 293          2HG       PRO 293   6.489 -14.212  -4.475
    9   1HD   PRO 293          2HD       PRO 293   8.126 -12.726  -3.865
   10    H    LEU 294           H        LEU 294   5.966 -12.242  -4.967
   11    HA   LEU 294           HA       LEU 294   3.915 -11.323  -4.615
   12   1HB   LEU 294          2HB       LEU 294   5.099  -9.939  -6.851
   13    HG   LEU 294           HG       LEU 294   3.230  -9.067  -4.652
   14   1HD1  LEU 294          1HD1      LEU 294   5.508  -7.655  -4.371
   15   2HD1  LEU 294          2HD1      LEU 294   5.198  -9.197  -3.573
   16   3HD1  LEU 294          3HD1      LEU 294   6.141  -9.148  -5.063
   17   1HD2  LEU 294          1HD2      LEU 294   2.684  -7.608  -6.414
   18   2HD2  LEU 294          2HD2      LEU 294   3.870  -6.738  -5.441
   19   3HD2  LEU 294          3HD2      LEU 294   4.360  -7.502  -6.954
   20    H    GLY 295           H        GLY 295   1.707 -10.832  -6.085
   21   1HA   GLY 295          1HA       GLY 295   0.950 -13.532  -6.929
   22   2HA   GLY 295          2HA       GLY 295  -0.155 -12.235  -6.497
   23    H    SER 296           H        SER 296   1.254 -10.281  -8.182
   24    HA   SER 296           HA       SER 296   0.927  -9.385 -10.254
   25   1HB   SER 296          2HB       SER 296   2.792 -11.150 -10.562
   26    HG   SER 296           HG       SER 296   1.737 -10.869 -13.051
   27    H    GLY 297           H        GLY 297  -1.469  -9.882  -9.232
   28   1HA   GLY 297          1HA       GLY 297  -3.055 -10.432 -11.568
   29   2HA   GLY 297          2HA       GLY 297  -3.223 -11.660 -10.322
   30    HA   PRO 298           HA       PRO 298  -6.328  -8.149  -9.691
   31   1HB   PRO 298          2HB       PRO 298  -8.075 -10.508  -9.261
   32   1HG   PRO 298          2HG       PRO 298  -7.887 -11.352 -11.417
   33   1HD   PRO 298          2HD       PRO 298  -5.839 -11.961 -10.520
   34    H    LEU 299           H        LEU 299  -8.310  -8.890  -7.802
   35    HA   LEU 299           HA       LEU 299  -6.937  -9.942  -5.475
   36   1HB   LEU 299          2HB       LEU 299  -7.672  -7.057  -5.794
   37    HG   LEU 299           HG       LEU 299  -5.275  -7.707  -5.990
   38   1HD1  LEU 299          1HD1      LEU 299  -4.455  -6.003  -4.453
   39   2HD1  LEU 299          2HD1      LEU 299  -5.924  -5.475  -5.265
   40   3HD1  LEU 299          3HD1      LEU 299  -5.991  -6.029  -3.594
   41   1HD2  LEU 299          1HD2      LEU 299  -4.235  -8.994  -4.492
   42   2HD2  LEU 299          2HD2      LEU 299  -4.922  -8.108  -3.131
   43   3HD2  LEU 299          3HD2      LEU 299  -5.843  -9.402  -3.896
   44    HA   PRO 300           HA       PRO 300 -10.927 -11.343  -4.261
   45   1HB   PRO 300          2HB       PRO 300 -10.399 -10.291  -1.536
   46   1HG   PRO 300          2HG       PRO 300  -8.310 -11.274  -1.295
   47   1HD   PRO 300          2HD       PRO 300  -7.800  -9.521  -2.718
   48    HA   PRO 301           HA       PRO 301 -13.794  -7.998  -4.010
   49   1HB   PRO 301          2HB       PRO 301 -15.760  -8.872  -2.376
   50   1HG   PRO 301          2HG       PRO 301 -14.648 -10.601  -1.299
   51   1HD   PRO 301          2HD       PRO 301 -12.664 -11.438  -2.096
   52    H    GLY 302           H        GLY 302 -11.714  -7.242  -2.480
   53   1HA   GLY 302          1HA       GLY 302 -12.869  -5.430  -0.660
   54   2HA   GLY 302          2HA       GLY 302 -12.193  -6.779   0.237
   55    H    TRP 303           H        TRP 303  -9.991  -7.205  -1.631
   56    HA   TRP 303           HA       TRP 303  -8.228  -5.165  -0.576
   57   1HB   TRP 303          2HB       TRP 303  -7.654  -7.631  -2.226
   58    HD1  TRP 303           HD       TRP 303  -9.033  -9.160  -0.511
   59    HE1  TRP 303           1HE      TRP 303  -8.486  -9.967   1.866
   60    HE3  TRP 303           3HE      TRP 303  -5.254  -5.909   0.585
   61    HZ2  TRP 303           2HZ      TRP 303  -6.670  -9.317   3.939
   62    HZ3  TRP 303           3HZ      TRP 303  -4.158  -6.064   2.783
   63    HH2  TRP 303           HH       TRP 303  -4.855  -7.732   4.423
   64    H    GLU 304           H        GLU 304  -6.529  -4.257  -1.962
   65    HA   GLU 304           HA       GLU 304  -7.062  -3.978  -4.779
   66   1HB   GLU 304          2HB       GLU 304  -8.465  -2.240  -3.322
   67   1HG   GLU 304          2HG       GLU 304  -6.990  -1.013  -5.596
   68    H    ILE 305           H        ILE 305  -5.362  -2.734  -5.859
   69    HA   ILE 305           HA       ILE 305  -2.839  -2.987  -4.391
   70    HB   ILE 305           HB       ILE 305  -3.342  -2.684  -7.360
   71   1HG1  ILE 305          2HG1      ILE 305  -2.036  -5.099  -6.768
   72   1HG2  ILE 305          1HG2      ILE 305  -0.974  -3.073  -7.658
   73   2HG2  ILE 305          2HG2      ILE 305  -1.218  -1.671  -6.615
   74   3HG2  ILE 305          3HG2      ILE 305  -0.749  -3.218  -5.913
   75   1HD1  ILE 305          1HD1      ILE 305  -3.695  -6.095  -7.921
   76   2HD1  ILE 305          2HD1      ILE 305  -4.961  -5.158  -7.128
   77   3HD1  ILE 305          3HD1      ILE 305  -3.996  -4.427  -8.410
   78    H    ARG 306           H        ARG 306  -1.406  -1.321  -4.226
   79    HA   ARG 306           HA       ARG 306  -1.856   1.235  -5.448
   80   1HB   ARG 306          2HB       ARG 306  -2.449   0.767  -2.539
   81   1HG   ARG 306          2HG       ARG 306  -3.893   2.216  -4.741
   82   1HD   ARG 306          2HD       ARG 306  -4.875   1.976  -1.925
   83    HE   ARG 306           HE       ARG 306  -5.674   4.220  -3.495
   84   1HH1  ARG 306          2HH1      ARG 306  -6.255   0.831  -2.943
   85   2HH1  ARG 306          1HH1      ARG 306  -7.888   0.885  -3.517
   86   1HH2  ARG 306          2HH2      ARG 306  -7.824   4.302  -4.251
   87   2HH2  ARG 306          1HH2      ARG 306  -8.779   2.857  -4.263
   88    H    ASN 307           H        ASN 307  -0.027   2.602  -5.222
   89    HA   ASN 307           HA       ASN 307   2.300   1.210  -4.080
   90   1HB   ASN 307          2HB       ASN 307   2.652   3.512  -5.949
   91   1HD2  ASN 307          1HD2      ASN 307   3.371   0.362  -7.003
   92   2HD2  ASN 307          2HD2      ASN 307   2.171   0.246  -8.241
   93    H    THR 308           H        THR 308   3.920   2.451  -2.988
   94    HA   THR 308           HA       THR 308   2.763   4.375  -1.201
   95    HB   THR 308           HB       THR 308   5.058   4.457  -0.202
   96    HG1  THR 308           1HG      THR 308   5.673   2.358  -2.020
   97   1HG2  THR 308          1HG2      THR 308   4.477   1.565  -0.457
   98   2HG2  THR 308          2HG2      THR 308   3.149   2.592   0.084
   99   3HG2  THR 308          3HG2      THR 308   4.667   2.559   0.988
  100    H    ALA 309           H        ALA 309   5.839   4.629  -2.966
  101    HA   ALA 309           HA       ALA 309   5.269   6.855  -4.512
  102   1HB   ALA 309          1HB       ALA 309   6.819   8.053  -2.359
  103   2HB   ALA 309          2HB       ALA 309   5.424   8.679  -3.239
  104   3HB   ALA 309          3HB       ALA 309   5.188   7.596  -1.868
  105    H    THR 310           H        THR 310   6.739   4.614  -4.865
  106    HA   THR 310           HA       THR 310   9.195   5.610  -5.839
  107    HB   THR 310           HB       THR 310  10.112   3.534  -4.087
  108    HG1  THR 310           1HG      THR 310   9.179   5.781  -2.637
  109   1HG2  THR 310          1HG2      THR 310  11.879   4.966  -3.749
  110   2HG2  THR 310          2HG2      THR 310  10.853   6.400  -3.725
  111   3HG2  THR 310          3HG2      THR 310  11.236   5.615  -5.257
  112    H    GLY 311           H        GLY 311   7.367   2.789  -4.765
  113   1HA   GLY 311          1HA       GLY 311   6.963   1.557  -7.130
  114   2HA   GLY 311          2HA       GLY 311   8.594   1.045  -6.716
  115    H    ARG 312           H        ARG 312   8.111   0.972  -3.858
  116    HA   ARG 312           HA       ARG 312   7.288  -1.679  -3.574
  117   1HB   ARG 312          2HB       ARG 312   7.889   0.554  -1.738
  118   1HG   ARG 312          2HG       ARG 312   8.476  -2.397  -1.611
  119   1HD   ARG 312          2HD       ARG 312   9.689  -0.118  -0.047
  120    HE   ARG 312           HE       ARG 312  10.156  -2.753   0.907
  121   1HH1  ARG 312          2HH1      ARG 312  11.211  -0.445  -1.480
  122   2HH1  ARG 312          1HH1      ARG 312  12.809  -1.102  -1.595
  123   1HH2  ARG 312          2HH2      ARG 312  12.259  -3.621   0.765
  124   2HH2  ARG 312          1HH2      ARG 312  13.406  -2.905  -0.317
  125    H    VAL 313           H        VAL 313   5.440  -2.077  -4.573
  126    HA   VAL 313           HA       VAL 313   3.027  -0.646  -4.053
  127    HB   VAL 313           HB       VAL 313   3.209  -1.633  -6.192
  128   1HG1  VAL 313          1HG1      VAL 313   4.359  -3.863  -4.719
  129   2HG1  VAL 313          2HG1      VAL 313   3.236  -4.369  -5.981
  130   3HG1  VAL 313          3HG1      VAL 313   4.615  -3.347  -6.386
  131   1HG2  VAL 313          1HG2      VAL 313   1.404  -3.567  -4.796
  132   2HG2  VAL 313          2HG2      VAL 313   1.004  -1.856  -4.939
  133   3HG2  VAL 313          3HG2      VAL 313   1.221  -2.833  -6.390
  134    H    TYR 314           H        TYR 314   1.440  -1.077  -2.654
  135    HA   TYR 314           HA       TYR 314   1.715  -3.423  -0.900
  136   1HB   TYR 314          2HB       TYR 314   0.830  -2.126   0.929
  137    HD1  TYR 314           1HD      TYR 314   1.574   0.530  -1.587
  138    HD2  TYR 314           2HD      TYR 314  -1.072  -0.926   1.409
  139    HE1  TYR 314           1HE      TYR 314   0.203   2.549  -1.825
  140    HE2  TYR 314           2HE      TYR 314  -2.456   1.100   1.169
  141    HH   TYR 314           HH       TYR 314  -2.315   3.330   0.385
  142    H    PHE 315           H        PHE 315  -0.472  -3.759   0.316
  143    HA   PHE 315           HA       PHE 315  -2.621  -3.559  -1.671
  144   1HB   PHE 315          2HB       PHE 315  -1.922  -5.813   0.211
  145    HD1  PHE 315           1HD      PHE 315   0.160  -5.842  -1.271
  146    HD2  PHE 315           2HD      PHE 315  -3.773  -6.546  -2.723
  147    HE1  PHE 315           1HE      PHE 315   1.100  -6.947  -3.259
  148    HE2  PHE 315           2HE      PHE 315  -2.842  -7.653  -4.721
  149    HZ   PHE 315           HZ       PHE 315  -0.403  -7.855  -4.986
  150    H    VAL 316           H        VAL 316  -4.581  -2.893  -1.036
  151    HA   VAL 316           HA       VAL 316  -4.827  -2.032   1.766
  152    HB   VAL 316           HB       VAL 316  -6.435  -0.885  -0.502
  153   1HG1  VAL 316          1HG1      VAL 316  -7.369  -0.090   1.421
  154   2HG1  VAL 316          2HG1      VAL 316  -5.857  -0.170   2.325
  155   3HG1  VAL 316          3HG1      VAL 316  -6.125   1.134   1.170
  156   1HG2  VAL 316          1HG2      VAL 316  -3.582  -0.505   0.047
  157   2HG2  VAL 316          2HG2      VAL 316  -4.517  -0.151  -1.407
  158   3HG2  VAL 316          3HG2      VAL 316  -4.509   0.992  -0.064
  159    H    ASP 317           H        ASP 317  -6.242  -3.120   2.946
  160    HA   ASP 317           HA       ASP 317  -8.289  -4.743   1.636
  161   1HB   ASP 317          2HB       ASP 317  -6.641  -5.402   3.637
  162    H    HIS 318           H        HIS 318 -10.297  -3.992   1.431
  163    HA   HIS 318           HA       HIS 318 -11.160  -1.687   2.989
  164   1HB   HIS 318          2HB       HIS 318 -12.370  -3.188   0.661
  165    HD2  HIS 318           2HD      HIS 318 -10.633  -2.403  -1.264
  166    HE1  HIS 318           1HE      HIS 318 -10.615   1.708  -0.263
  167    HE2  HIS 318           2HE      HIS 318  -9.962  -0.012  -2.009
  168    H    ASN 319           H        ASN 319 -11.586  -5.121   2.943
  169    HA   ASN 319           HA       ASN 319 -14.046  -5.185   4.391
  170   1HB   ASN 319          2HB       ASN 319 -11.974  -7.377   4.377
  171   1HD2  ASN 319          1HD2      ASN 319 -12.038  -8.899   2.703
  172   2HD2  ASN 319          2HD2      ASN 319 -12.574  -8.472   1.117
  173    H    ASN 320           H        ASN 320 -10.660  -5.047   5.203
  174    HA   ASN 320           HA       ASN 320 -11.333  -5.084   8.068
  175   1HB   ASN 320          2HB       ASN 320  -8.755  -5.727   6.627
  176   1HD2  ASN 320          1HD2      ASN 320  -9.164  -7.664   5.824
  177   2HD2  ASN 320          2HD2      ASN 320  -9.842  -8.988   6.699
  178    H    ARG 321           H        ARG 321  -9.998  -3.230   5.465
  179    HA   ARG 321           HA       ARG 321  -9.479  -1.015   5.306
  180   1HB   ARG 321          2HB       ARG 321 -10.264  -0.705   8.195
  181   1HG   ARG 321          2HG       ARG 321 -11.984  -1.899   6.587
  182   1HD   ARG 321          2HD       ARG 321 -11.805   0.835   5.559
  183    HE   ARG 321           HE       ARG 321 -13.951   1.410   6.011
  184   1HH1  ARG 321          2HH1      ARG 321 -13.777  -2.064   5.850
  185   2HH1  ARG 321          1HH1      ARG 321 -15.469  -2.292   6.133
  186   1HH2  ARG 321          2HH2      ARG 321 -16.181   1.122   6.384
  187   2HH2  ARG 321          1HH2      ARG 321 -16.838  -0.480   6.436
  188    H    THR 322           H        THR 322  -7.416  -2.567   5.501
  189    HA   THR 322           HA       THR 322  -5.532  -1.074   7.170
  190    HB   THR 322           HB       THR 322  -6.057  -3.128   8.428
  191    HG1  THR 322           1HG      THR 322  -3.942  -3.585   8.828
  192   1HG2  THR 322          1HG2      THR 322  -6.677  -4.774   6.931
  193   2HG2  THR 322          2HG2      THR 322  -5.029  -5.268   7.318
  194   3HG2  THR 322          3HG2      THR 322  -5.361  -4.404   5.816
  195    H    THR 323           H        THR 323  -3.268  -2.613   6.538
  196    HA   THR 323           HA       THR 323  -3.154  -2.664   3.623
  197    HB   THR 323           HB       THR 323  -0.934  -1.368   3.753
  198    HG1  THR 323           1HG      THR 323  -0.427  -0.739   5.705
  199   1HG2  THR 323          1HG2      THR 323  -3.717  -0.307   3.900
  200   2HG2  THR 323          2HG2      THR 323  -2.504  -0.142   2.631
  201   3HG2  THR 323          3HG2      THR 323  -2.405   0.864   4.078
  202    H    GLN 324           H        GLN 324  -0.941  -3.394   2.865
  203    HA   GLN 324           HA       GLN 324   0.932  -4.651   4.466
  204   1HB   GLN 324          2HB       GLN 324   0.135  -7.090   3.759
  205   1HG   GLN 324          2HG       GLN 324  -2.497  -5.904   4.519
  206   1HE2  GLN 324          1HE2      GLN 324  -1.701  -8.158   1.977
  207   2HE2  GLN 324          2HE2      GLN 324  -2.381  -9.554   2.731
  208    H    PHE 325           H        PHE 325   2.658  -5.100   3.255
  209    HA   PHE 325           HA       PHE 325   2.627  -4.594   0.466
  210   1HB   PHE 325          2HB       PHE 325   4.690  -5.611   2.395
  211    HD1  PHE 325           1HD      PHE 325   3.027  -2.865   0.951
  212    HD2  PHE 325           2HD      PHE 325   6.893  -4.180   2.128
  213    HE1  PHE 325           1HE      PHE 325   3.780  -0.529   1.037
  214    HE2  PHE 325           2HE      PHE 325   7.654  -1.852   2.215
  215    HZ   PHE 325           HZ       PHE 325   6.102  -0.024   1.664
  216    H    THR 326           H        THR 326   1.830  -7.356   2.234
  217    HA   THR 326           HA       THR 326   2.659  -9.256   0.232
  218    HB   THR 326           HB       THR 326   0.684 -10.118   2.233
  219    HG1  THR 326           1HG      THR 326   3.158  -8.929   2.949
  220   1HG2  THR 326          1HG2      THR 326   1.810 -11.743   0.918
  221   2HG2  THR 326          2HG2      THR 326   2.465 -11.861   2.552
  222   3HG2  THR 326          3HG2      THR 326   3.386 -11.039   1.290
  223    H    ASP 327           H        ASP 327   1.295 -10.492  -1.070
  224    HA   ASP 327           HA       ASP 327  -1.212  -9.167  -1.747
  225   1HB   ASP 327          2HB       ASP 327   0.525  -9.736  -3.504
  226    HA   PRO 328           HA       PRO 328  -3.356 -12.185   0.820
  227   1HB   PRO 328          2HB       PRO 328  -5.787 -11.787  -0.537
  228   1HG   PRO 328          2HG       PRO 328  -5.119 -10.047  -1.885
  229   1HD   PRO 328          2HD       PRO 328  -3.073  -8.987  -1.612
  230    H    ARG 329           H        ARG 329  -3.469 -12.017  -2.686
  231    HA   ARG 329           HA       ARG 329  -4.685 -14.454  -3.229
  232   1HB   ARG 329          2HB       ARG 329  -2.491 -13.060  -4.774
  233   1HG   ARG 329          2HG       ARG 329  -5.485 -12.910  -5.029
  234   1HD   ARG 329          2HD       ARG 329  -5.250 -11.748  -7.025
  235    HE   ARG 329           HE       ARG 329  -3.045 -13.490  -7.668
  236   1HH1  ARG 329          2HH1      ARG 329  -6.465 -13.268  -7.051
  237   2HH1  ARG 329          1HH1      ARG 329  -6.847 -14.723  -7.909
  238   1HH2  ARG 329          2HH2      ARG 329  -3.536 -15.408  -8.803
  239   2HH2  ARG 329          1HH2      ARG 329  -5.181 -15.941  -8.905
  240    H    LEU 330           H        LEU 330  -1.496 -13.709  -2.096
  241    HA   LEU 330           HA       LEU 330  -0.169 -16.087  -2.792
  242   1HB   LEU 330          2HB       LEU 330   0.260 -14.073  -0.600
  243    HG   LEU 330           HG       LEU 330   0.882 -13.304  -2.846
  244   1HD1  LEU 330          1HD1      LEU 330   3.489 -13.882  -1.539
  245   2HD1  LEU 330          2HD1      LEU 330   2.866 -12.372  -2.204
  246   3HD1  LEU 330          3HD1      LEU 330   2.285 -12.955  -0.644
  247   1HD2  LEU 330          1HD2      LEU 330   2.932 -14.509  -3.847
  248   2HD2  LEU 330          2HD2      LEU 330   2.405 -15.882  -2.873
  249   3HD2  LEU 330          3HD2      LEU 330   1.331 -15.207  -4.099
  250    H    SER 331           H        SER 331  -1.776 -15.141   0.243
  251    HA   SER 331           HA       SER 331  -2.143 -17.999   0.835
  252   1HB   SER 331          2HB       SER 331  -1.978 -17.042   3.332
  253    HG   SER 331           HG       SER 331  -1.376 -14.925   2.241
  254    H    ALA 332           H        ALA 332  -4.163 -18.563   1.355
  255    HA   ALA 332           HA       ALA 332  -5.998 -16.848   2.692
  256   1HB   ALA 332          1HB       ALA 332  -6.404 -17.278  -0.267
  257   2HB   ALA 332          2HB       ALA 332  -7.651 -16.682   0.828
  258   3HB   ALA 332          3HB       ALA 332  -6.182 -15.740   0.565
  259    H    ASN 333           H        ASN 333  -8.364 -17.878   2.302
  260    HA   ASN 333           HA       ASN 333  -8.251 -20.447   3.424
  261   1HB   ASN 333          2HB       ASN 333 -10.199 -18.538   3.121
  262   1HD2  ASN 333          1HD2      ASN 333 -11.898 -18.870   4.538
  263   2HD2  ASN 333          2HD2      ASN 333 -11.981 -20.252   5.571
  264   1H    GLY 198          1HT       GLY 198  16.591   3.532   5.303
  265   2H    GLY 198          2HT       GLY 198  17.603   4.879   5.156
  266   3H    GLY 198          3HT       GLY 198  16.170   4.798   4.262
  267   1HA   GLY 198          2HA       GLY 198  16.585   5.807   6.869
  268   2HA   GLY 198          1HA       GLY 198  15.147   5.906   5.865
  269    HA   PRO 199           HA       PRO 199  13.163   2.868   8.378
  270   1HB   PRO 199          2HB       PRO 199  11.965   1.147   6.706
  271   1HG   PRO 199          2HG       PRO 199  13.230   1.461   4.789
  272   1HD   PRO 199          2HD       PRO 199  14.656   3.240   4.592
  273    H    LEU 200           H        LEU 200  15.600   2.207   8.816
  274    HA   LEU 200           HA       LEU 200  16.751  -0.093   7.851
  275   1HB   LEU 200          2HB       LEU 200  17.592   1.599   9.614
  276    HG   LEU 200           HG       LEU 200  19.252   0.144  10.515
  277   1HD1  LEU 200          1HD1      LEU 200  19.062  -2.143  10.806
  278   2HD1  LEU 200          2HD1      LEU 200  17.440  -1.573  11.198
  279   3HD1  LEU 200          3HD1      LEU 200  17.766  -2.290   9.619
  280   1HD2  LEU 200          1HD2      LEU 200  18.667  -1.235   7.937
  281   2HD2  LEU 200          2HD2      LEU 200  18.998   0.498   7.932
  282   3HD2  LEU 200          3HD2      LEU 200  20.198  -0.627   8.568
  283    H    GLY 201           H        GLY 201  15.561  -1.881   7.468
  284   1HA   GLY 201          1HA       GLY 201  14.924  -3.637   9.560
  285   2HA   GLY 201          2HA       GLY 201  13.446  -2.824   9.063
  286    H    SER 202           H        SER 202  13.701  -5.558   8.842
  287    HA   SER 202           HA       SER 202  13.731  -5.889   5.920
  288   1HB   SER 202          2HB       SER 202  15.386  -7.244   7.877
  289    HG   SER 202           HG       SER 202  15.873  -8.161   5.502
  290    H    GLU 203           H        GLU 203  11.454  -5.630   5.967
  291    HA   GLU 203           HA       GLU 203  10.038  -8.084   6.375
  292   1HB   GLU 203          2HB       GLU 203   8.407  -7.255   7.989
  293   1HG   GLU 203          2HG       GLU 203   9.155  -4.741   7.349
  294    H    LEU 204           H        LEU 204   7.630  -7.751   5.895
  295    HA   LEU 204           HA       LEU 204   7.265  -5.555   3.973
  296   1HB   LEU 204          2HB       LEU 204   6.422  -8.427   3.574
  297    HG   LEU 204           HG       LEU 204   8.844  -8.080   3.130
  298   1HD1  LEU 204          1HD1      LEU 204   6.927  -8.742   0.933
  299   2HD1  LEU 204          2HD1      LEU 204   8.666  -8.781   0.645
  300   3HD1  LEU 204          3HD1      LEU 204   7.953  -9.815   1.885
  301   1HD2  LEU 204          1HD2      LEU 204   7.748  -5.838   1.532
  302   2HD2  LEU 204          2HD2      LEU 204   9.258  -5.958   2.435
  303   3HD2  LEU 204          3HD2      LEU 204   9.112  -6.726   0.854
  304    H    GLU 205           H        GLU 205   6.401  -5.680   6.687
  305    HA   GLU 205           HA       GLU 205   3.529  -5.386   6.246
  306   1HB   GLU 205          2HB       GLU 205   4.150  -7.684   7.258
  307   1HG   GLU 205          2HG       GLU 205   2.029  -5.842   8.044
  308    H    SER 206           H        SER 206   6.090  -3.767   6.882
  309    HA   SER 206           HA       SER 206   5.008  -2.302   9.189
  310   1HB   SER 206          2HB       SER 206   7.510  -3.394   8.945
  311    HG   SER 206           HG       SER 206   7.935  -1.551  10.588
  312    HA   PRO 207           HA       PRO 207   6.507   1.112   6.110
  313   1HB   PRO 207          2HB       PRO 207   6.904  -0.302   3.580
  314   1HG   PRO 207          2HG       PRO 207   8.611  -1.708   4.281
  315   1HD   PRO 207          2HD       PRO 207   6.686  -2.639   5.210
  316    HA   PRO 208           HA       PRO 208   2.961  -0.239   2.788
  317   1HB   PRO 208          2HB       PRO 208   1.451  -1.555   4.961
  318   1HG   PRO 208          2HG       PRO 208   2.836  -3.352   5.135
  319   1HD   PRO 208          2HD       PRO 208   4.708  -2.239   5.661
  320    HA   PRO 209           HA       PRO 209   1.632   3.664   4.681
  321   1HB   PRO 209          2HB       PRO 209  -0.341   3.875   2.655
  322   1HG   PRO 209          2HG       PRO 209   0.379   2.171   1.358
  323   1HD   PRO 209          2HD       PRO 209   2.366   1.072   1.731
  324    HA   PRO 210           HA       PRO 210  -2.254   2.544   6.485
  325   1HB   PRO 210          2HB       PRO 210  -3.615   4.832   6.660
  326   1HG   PRO 210          2HG       PRO 210  -2.729   6.190   5.057
  327   1HD   PRO 210          2HD       PRO 210  -1.274   5.160   3.683
  328    H    TYR 211           H        TYR 211  -4.669   2.540   6.320
  329    HA   TYR 211           HA       TYR 211  -5.464   1.666   3.772
  330   1HB   TYR 211          2HB       TYR 211  -6.598   0.777   5.670
  331    HD1  TYR 211           1HD      TYR 211  -7.623   0.098   3.397
  332    HD2  TYR 211           2HD      TYR 211  -9.096   3.277   5.807
  333    HE1  TYR 211           1HE      TYR 211  -9.800  -0.038   2.242
  334    HE2  TYR 211           2HE      TYR 211 -11.270   3.148   4.670
  335    HH   TYR 211           HH       TYR 211 -12.574   1.783   3.344
  336    H    SER 212           H        SER 212  -7.405   4.122   5.384
  337    HA   SER 212           HA       SER 212  -8.434   5.984   4.588
  338   1HB   SER 212          2HB       SER 212  -5.566   6.276   4.184
  339    HG   SER 212           HG       SER 212  -5.934   7.997   5.403
  340    H    ARG 213           H        ARG 213  -8.327   3.547   2.729
  341    HA   ARG 213           HA       ARG 213  -9.135   2.972   0.698
  342   1HB   ARG 213          2HB       ARG 213 -10.188   5.749   1.023
  343   1HG   ARG 213          2HG       ARG 213 -11.118   3.221   1.697
  344   1HD   ARG 213          2HD       ARG 213 -11.787   3.353  -0.867
  345    HE   ARG 213           HE       ARG 213 -13.268   5.095  -1.105
  346   1HH1  ARG 213          2HH1      ARG 213 -14.100   3.226   1.712
  347   2HH1  ARG 213          1HH1      ARG 213 -15.622   4.017   1.949
  348   1HH2  ARG 213          2HH2      ARG 213 -15.271   6.145  -0.804
  349   2HH2  ARG 213          1HH2      ARG 213 -16.288   5.676   0.517
  350    H    TYR 214           H        TYR 214  -7.986   6.330   0.192
  351    HA   TYR 214           HA       TYR 214  -7.039   5.755  -2.426
  352   1HB   TYR 214          2HB       TYR 214  -6.157   8.132  -0.815
  353    HD1  TYR 214           1HD      TYR 214  -7.519  10.167  -0.727
  354    HD2  TYR 214           2HD      TYR 214  -9.167   6.469  -2.032
  355    HE1  TYR 214           1HE      TYR 214  -9.782  11.077  -0.434
  356    HE2  TYR 214           2HE      TYR 214 -11.433   7.366  -1.739
  357    HH   TYR 214           HH       TYR 214 -12.409   9.952  -1.764
  358    HA   PRO 215           HA       PRO 215  -2.841   4.691  -1.557
  359   1HB   PRO 215          2HB       PRO 215  -1.583   5.483  -3.773
  360   1HG   PRO 215          2HG       PRO 215  -2.932   7.137  -4.612
  361   1HD   PRO 215          2HD       PRO 215  -4.786   7.648  -3.425
  362    H    MET 216           H        MET 216  -2.170   5.851   0.221
  363    HA   MET 216           HA       MET 216  -0.520   8.181  -0.411
  364   1HB   MET 216          2HB       MET 216  -1.293   9.429   1.451
  365   1HG   MET 216          2HG       MET 216  -1.561   7.588   3.088
  366   1HE   MET 216          1HE       MET 216  -4.522   7.530   0.287
  367   2HE   MET 216          2HE       MET 216  -5.750   6.821   1.337
  368   3HE   MET 216          3HE       MET 216  -5.051   8.391   1.733
  369    H    ASP 217           H        ASP 217   1.486   7.775   0.043
  370    HA   ASP 217           HA       ASP 217   2.445   5.579   1.438
  371   1HB   ASP 217          2HB       ASP 217   3.831   6.872  -0.107
  Start of MODEL   15
    1   1H    GLY 292          1HT       GLY 292   6.845 -14.846  -6.326
    2   2H    GLY 292          2HT       GLY 292   8.427 -15.117  -5.795
    3   3H    GLY 292          3HT       GLY 292   7.572 -16.354  -6.571
    4   1HA   GLY 292          2HA       GLY 292   9.213 -14.380  -7.710
    5   2HA   GLY 292          1HA       GLY 292   8.401 -15.722  -8.504
    6    HA   PRO 293           HA       PRO 293   5.536 -13.059 -10.518
    7   1HB   PRO 293          2HB       PRO 293   3.051 -13.985  -9.861
    8   1HG   PRO 293          2HG       PRO 293   3.631 -15.403  -8.120
    9   1HD   PRO 293          2HD       PRO 293   5.813 -16.076  -7.764
   10    H    LEU 294           H        LEU 294   3.234 -11.883 -10.070
   11    HA   LEU 294           HA       LEU 294   3.369 -10.663  -7.398
   12   1HB   LEU 294          2HB       LEU 294   4.441  -9.297  -9.289
   13    HG   LEU 294           HG       LEU 294   2.198  -7.978  -7.752
   14   1HD1  LEU 294          1HD1      LEU 294   4.997  -8.735  -7.052
   15   2HD1  LEU 294          2HD1      LEU 294   4.292  -7.272  -6.362
   16   3HD1  LEU 294          3HD1      LEU 294   3.526  -8.836  -6.084
   17   1HD2  LEU 294          1HD2      LEU 294   4.517  -6.360  -8.323
   18   2HD2  LEU 294          2HD2      LEU 294   3.768  -6.950  -9.807
   19   3HD2  LEU 294          3HD2      LEU 294   2.813  -6.036  -8.639
   20    H    GLY 295           H        GLY 295   1.601 -12.710  -8.288
   21   1HA   GLY 295          1HA       GLY 295  -0.639 -13.231  -8.360
   22   2HA   GLY 295          2HA       GLY 295  -0.840 -11.814  -7.340
   23    H    SER 296           H        SER 296   0.238 -12.028 -10.712
   24    HA   SER 296           HA       SER 296  -1.134  -9.822 -11.636
   25   1HB   SER 296          2HB       SER 296  -0.315 -12.343 -13.089
   26    HG   SER 296           HG       SER 296   0.842  -9.834 -13.473
   27    H    GLY 297           H        GLY 297  -3.229  -9.715 -10.828
   28   1HA   GLY 297          1HA       GLY 297  -5.290 -10.639 -12.431
   29   2HA   GLY 297          2HA       GLY 297  -5.133 -11.805 -11.127
   30    HA   PRO 298           HA       PRO 298  -7.756  -8.161  -9.750
   31   1HB   PRO 298          2HB       PRO 298 -10.149  -9.382  -9.571
   32   1HG   PRO 298          2HG       PRO 298  -9.571 -11.539 -10.188
   33   1HD   PRO 298          2HD       PRO 298  -7.543 -12.000 -11.147
   34    H    LEU 299           H        LEU 299  -7.739  -7.764  -7.638
   35    HA   LEU 299           HA       LEU 299  -7.173  -9.800  -5.732
   36   1HB   LEU 299          2HB       LEU 299  -7.894  -6.887  -5.462
   37    HG   LEU 299           HG       LEU 299  -5.594  -7.414  -6.319
   38   1HD1  LEU 299          1HD1      LEU 299  -4.471  -6.086  -4.375
   39   2HD1  LEU 299          2HD1      LEU 299  -5.709  -5.323  -5.372
   40   3HD1  LEU 299          3HD1      LEU 299  -6.123  -5.950  -3.776
   41   1HD2  LEU 299          1HD2      LEU 299  -4.478  -8.152  -3.784
   42   2HD2  LEU 299          2HD2      LEU 299  -5.675  -9.346  -4.285
   43   3HD2  LEU 299          3HD2      LEU 299  -4.324  -8.953  -5.348
   44    HA   PRO 300           HA       PRO 300 -11.074 -11.179  -4.234
   45   1HB   PRO 300          2HB       PRO 300 -10.427 -10.122  -1.534
   46   1HG   PRO 300          2HG       PRO 300  -8.345 -11.132  -1.383
   47   1HD   PRO 300          2HD       PRO 300  -7.816  -9.440  -2.857
   48    HA   PRO 301           HA       PRO 301 -13.933  -7.836  -3.906
   49   1HB   PRO 301          2HB       PRO 301 -15.851  -8.707  -2.217
   50   1HG   PRO 301          2HG       PRO 301 -14.699 -10.426  -1.163
   51   1HD   PRO 301          2HD       PRO 301 -12.743 -11.272  -2.022
   52    H    GLY 302           H        GLY 302 -11.805  -7.085  -2.421
   53   1HA   GLY 302          1HA       GLY 302 -12.897  -5.232  -0.618
   54   2HA   GLY 302          2HA       GLY 302 -12.271  -6.589   0.302
   55    H    TRP 303           H        TRP 303 -10.087  -7.078  -1.617
   56    HA   TRP 303           HA       TRP 303  -8.250  -5.119  -0.539
   57   1HB   TRP 303          2HB       TRP 303  -7.796  -7.602  -2.190
   58    HD1  TRP 303           HD       TRP 303  -9.161  -9.109  -0.466
   59    HE1  TRP 303           1HE      TRP 303  -8.593  -9.932   1.900
   60    HE3  TRP 303           3HE      TRP 303  -5.345  -5.901   0.584
   61    HZ2  TRP 303           2HZ      TRP 303  -6.734  -9.301   3.954
   62    HZ3  TRP 303           3HZ      TRP 303  -4.220  -6.068   2.758
   63    HH2  TRP 303           HH       TRP 303  -4.892  -7.736   4.406
   64    H    GLU 304           H        GLU 304  -6.549  -4.201  -1.884
   65    HA   GLU 304           HA       GLU 304  -6.979  -3.978  -4.720
   66   1HB   GLU 304          2HB       GLU 304  -8.544  -2.279  -3.624
   67   1HG   GLU 304          2HG       GLU 304  -6.429  -1.207  -5.480
   68    H    ILE 305           H        ILE 305  -5.196  -3.141  -5.817
   69    HA   ILE 305           HA       ILE 305  -2.742  -3.170  -4.246
   70    HB   ILE 305           HB       ILE 305  -3.166  -3.134  -7.239
   71   1HG1  ILE 305          2HG1      ILE 305  -2.404  -5.334  -5.311
   72   1HG2  ILE 305          1HG2      ILE 305  -0.789  -2.716  -5.616
   73   2HG2  ILE 305          2HG2      ILE 305  -0.609  -4.047  -6.758
   74   3HG2  ILE 305          3HG2      ILE 305  -1.047  -2.440  -7.338
   75   1HD1  ILE 305          1HD1      ILE 305  -2.502  -5.362  -8.310
   76   2HD1  ILE 305          2HD1      ILE 305  -1.120  -5.719  -7.272
   77   3HD1  ILE 305          3HD1      ILE 305  -2.506  -6.811  -7.305
   78    H    ARG 306           H        ARG 306  -1.271  -1.517  -4.172
   79    HA   ARG 306           HA       ARG 306  -1.614   0.931  -5.627
   80   1HB   ARG 306          2HB       ARG 306  -2.235   0.807  -2.675
   81   1HG   ARG 306          2HG       ARG 306  -3.792   1.716  -5.073
   82   1HD   ARG 306          2HD       ARG 306  -4.675   2.101  -2.235
   83    HE   ARG 306           HE       ARG 306  -5.692   3.769  -4.347
   84   1HH1  ARG 306          2HH1      ARG 306  -6.066   0.768  -2.620
   85   2HH1  ARG 306          1HH1      ARG 306  -7.745   0.601  -3.012
   86   1HH2  ARG 306          2HH2      ARG 306  -7.902   3.562  -4.867
   87   2HH2  ARG 306          1HH2      ARG 306  -8.789   2.190  -4.290
   88    H    ASN 307           H        ASN 307   0.244   2.252  -5.500
   89    HA   ASN 307           HA       ASN 307   2.527   0.923  -4.231
   90   1HB   ASN 307          2HB       ASN 307   2.164   2.394  -6.709
   91   1HD2  ASN 307          1HD2      ASN 307   2.417   0.599  -7.879
   92   2HD2  ASN 307          2HD2      ASN 307   3.805  -0.423  -7.836
   93    H    THR 308           H        THR 308   4.186   2.195  -3.207
   94    HA   THR 308           HA       THR 308   3.019   4.252  -1.508
   95    HB   THR 308           HB       THR 308   5.163   4.033  -0.220
   96    HG1  THR 308           1HG      THR 308   6.716   2.772  -0.951
   97   1HG2  THR 308          1HG2      THR 308   3.064   2.691   0.242
   98   2HG2  THR 308          2HG2      THR 308   4.565   1.999   0.858
   99   3HG2  THR 308          3HG2      THR 308   3.833   1.356  -0.612
  100    H    ALA 309           H        ALA 309   3.639   4.902  -4.283
  101    HA   ALA 309           HA       ALA 309   4.412   6.730  -5.406
  102   1HB   ALA 309          1HB       ALA 309   5.705   7.645  -2.846
  103   2HB   ALA 309          2HB       ALA 309   5.251   8.623  -4.242
  104   3HB   ALA 309          3HB       ALA 309   4.002   7.907  -3.222
  105    H    THR 310           H        THR 310   6.955   5.974  -3.012
  106    HA   THR 310           HA       THR 310   9.157   6.437  -4.588
  107    HB   THR 310           HB       THR 310  10.398   4.865  -3.159
  108    HG1  THR 310           1HG      THR 310   7.851   4.215  -2.051
  109   1HG2  THR 310          1HG2      THR 310   9.435   5.831  -0.896
  110   2HG2  THR 310          2HG2      THR 310   8.496   6.841  -1.994
  111   3HG2  THR 310          3HG2      THR 310  10.258   6.873  -2.056
  112    H    GLY 311           H        GLY 311   6.930   3.787  -4.736
  113   1HA   GLY 311          1HA       GLY 311   6.950   2.733  -7.021
  114   2HA   GLY 311          2HA       GLY 311   8.660   2.458  -6.727
  115    H    ARG 312           H        ARG 312   7.534   2.001  -3.777
  116    HA   ARG 312           HA       ARG 312   7.444  -0.873  -4.059
  117   1HB   ARG 312          2HB       ARG 312   8.229   0.895  -2.038
  118   1HG   ARG 312          2HG       ARG 312   7.727  -2.050  -1.691
  119   1HD   ARG 312          2HD       ARG 312   9.676  -0.165  -0.359
  120    HE   ARG 312           HE       ARG 312   9.325  -2.802   0.725
  121   1HH1  ARG 312          2HH1      ARG 312  11.125  -0.858  -1.534
  122   2HH1  ARG 312          1HH1      ARG 312  12.520  -1.885  -1.507
  123   1HH2  ARG 312          2HH2      ARG 312  11.156  -4.160   0.771
  124   2HH2  ARG 312          1HH2      ARG 312  12.537  -3.764  -0.197
  125    H    VAL 313           H        VAL 313   5.738  -2.171  -3.898
  126    HA   VAL 313           HA       VAL 313   3.151  -0.893  -4.117
  127    HB   VAL 313           HB       VAL 313   2.958  -3.779  -4.006
  128   1HG1  VAL 313          1HG1      VAL 313   2.051  -3.301  -6.333
  129   2HG1  VAL 313          2HG1      VAL 313   1.221  -2.598  -4.941
  130   3HG1  VAL 313          3HG1      VAL 313   2.298  -1.606  -5.924
  131   1HG2  VAL 313          1HG2      VAL 313   4.838  -2.649  -6.059
  132   2HG2  VAL 313          2HG2      VAL 313   5.217  -3.824  -4.793
  133   3HG2  VAL 313          3HG2      VAL 313   4.117  -4.262  -6.098
  134    H    TYR 314           H        TYR 314   1.315  -1.951  -3.117
  135    HA   TYR 314           HA       TYR 314   1.605  -3.446  -0.797
  136   1HB   TYR 314          2HB       TYR 314   1.052  -1.956   0.935
  137    HD1  TYR 314           1HD      TYR 314  -0.979  -0.910   1.363
  138    HD2  TYR 314           2HD      TYR 314   1.589   0.677  -1.635
  139    HE1  TYR 314           1HE      TYR 314  -2.421   1.080   1.183
  140    HE2  TYR 314           2HE      TYR 314   0.152   2.657  -1.823
  141    HH   TYR 314           HH       TYR 314  -2.511   3.223   0.377
  142    H    PHE 315           H        PHE 315  -0.466  -3.817   0.280
  143    HA   PHE 315           HA       PHE 315  -2.635  -3.432  -1.630
  144   1HB   PHE 315          2HB       PHE 315  -2.057  -5.795   0.164
  145    HD1  PHE 315           1HD      PHE 315   0.161  -5.303  -1.356
  146    HD2  PHE 315           2HD      PHE 315  -3.565  -6.820  -2.735
  147    HE1  PHE 315           1HE      PHE 315   1.298  -6.295  -3.303
  148    HE2  PHE 315           2HE      PHE 315  -2.438  -7.830  -4.677
  149    HZ   PHE 315           HZ       PHE 315  -0.005  -7.568  -4.962
  150    H    VAL 316           H        VAL 316  -4.623  -2.920  -0.927
  151    HA   VAL 316           HA       VAL 316  -4.778  -2.009   1.866
  152    HB   VAL 316           HB       VAL 316  -6.445  -0.934  -0.396
  153   1HG1  VAL 316          1HG1      VAL 316  -6.384   1.085   1.163
  154   2HG1  VAL 316          2HG1      VAL 316  -7.341  -0.309   1.667
  155   3HG1  VAL 316          3HG1      VAL 316  -5.750  -0.031   2.375
  156   1HG2  VAL 316          1HG2      VAL 316  -4.397  -0.360  -1.258
  157   2HG2  VAL 316          2HG2      VAL 316  -4.693   1.014  -0.193
  158   3HG2  VAL 316          3HG2      VAL 316  -3.627  -0.291   0.326
  159    H    ASP 317           H        ASP 317  -6.184  -3.039   3.120
  160    HA   ASP 317           HA       ASP 317  -8.212  -4.744   1.898
  161   1HB   ASP 317          2HB       ASP 317  -6.561  -5.322   3.899
  162    H    HIS 318           H        HIS 318 -10.075  -3.777   1.446
  163    HA   HIS 318           HA       HIS 318 -10.991  -1.483   2.928
  164   1HB   HIS 318          2HB       HIS 318 -12.111  -3.022   0.590
  165    HD2  HIS 318           2HD      HIS 318 -10.314  -2.298  -1.288
  166    HE1  HIS 318           1HE      HIS 318 -10.079   1.787  -0.224
  167    HE2  HIS 318           2HE      HIS 318  -9.465   0.054  -1.973
  168    H    ASN 319           H        ASN 319 -11.451  -4.885   3.092
  169    HA   ASN 319           HA       ASN 319 -14.010  -4.803   4.392
  170   1HB   ASN 319          2HB       ASN 319 -12.017  -7.071   4.475
  171   1HD2  ASN 319          1HD2      ASN 319 -12.122  -8.623   2.837
  172   2HD2  ASN 319          2HD2      ASN 319 -12.674  -8.227   1.250
  173    H    ASN 320           H        ASN 320 -10.652  -5.279   5.435
  174    HA   ASN 320           HA       ASN 320 -11.477  -5.058   8.231
  175   1HB   ASN 320          2HB       ASN 320  -8.738  -5.667   7.092
  176   1HD2  ASN 320          1HD2      ASN 320  -8.250  -7.731   6.681
  177   2HD2  ASN 320          2HD2      ASN 320  -9.371  -9.038   6.774
  178    H    ARG 321           H        ARG 321 -10.124  -3.171   5.713
  179    HA   ARG 321           HA       ARG 321  -9.494  -0.984   5.635
  180   1HB   ARG 321          2HB       ARG 321 -10.011  -0.713   8.583
  181   1HG   ARG 321          2HG       ARG 321 -12.346   0.083   7.368
  182   1HD   ARG 321          2HD       ARG 321 -12.528  -2.621   8.377
  183    HE   ARG 321           HE       ARG 321 -13.415  -0.456  10.038
  184   1HH1  ARG 321          2HH1      ARG 321 -14.095  -2.323   7.178
  185   2HH1  ARG 321          1HH1      ARG 321 -15.796  -1.998   7.212
  186   1HH2  ARG 321          2HH2      ARG 321 -15.655  -0.021  10.095
  187   2HH2  ARG 321          1HH2      ARG 321 -16.684  -0.689   8.872
  188    H    THR 322           H        THR 322  -7.456  -2.556   5.592
  189    HA   THR 322           HA       THR 322  -5.483  -1.274   7.327
  190    HB   THR 322           HB       THR 322  -4.522  -3.203   8.158
  191    HG1  THR 322           1HG      THR 322  -5.791  -4.555   6.002
  192   1HG2  THR 322          1HG2      THR 322  -6.818  -2.910   9.073
  193   2HG2  THR 322          2HG2      THR 322  -6.251  -4.580   9.121
  194   3HG2  THR 322          3HG2      THR 322  -7.400  -4.073   7.881
  195    H    THR 323           H        THR 323  -3.276  -2.718   6.565
  196    HA   THR 323           HA       THR 323  -3.182  -2.663   3.654
  197    HB   THR 323           HB       THR 323  -0.992  -1.340   3.805
  198    HG1  THR 323           1HG      THR 323  -0.531  -0.376   5.664
  199   1HG2  THR 323          1HG2      THR 323  -3.769  -0.315   4.014
  200   2HG2  THR 323          2HG2      THR 323  -2.560  -0.064   2.755
  201   3HG2  THR 323          3HG2      THR 323  -2.477   0.863   4.256
  202    H    GLN 324           H        GLN 324  -0.854  -3.286   2.938
  203    HA   GLN 324           HA       GLN 324   0.861  -4.704   4.638
  204   1HB   GLN 324          2HB       GLN 324   0.143  -7.022   3.468
  205   1HG   GLN 324          2HG       GLN 324  -2.537  -6.475   4.331
  206   1HE2  GLN 324          1HE2      GLN 324  -1.255  -8.779   3.821
  207   2HE2  GLN 324          2HE2      GLN 324  -1.852  -9.502   2.379
  208    H    PHE 325           H        PHE 325   2.640  -5.606   3.534
  209    HA   PHE 325           HA       PHE 325   2.846  -4.759   0.740
  210   1HB   PHE 325          2HB       PHE 325   4.801  -5.462   2.892
  211    HD1  PHE 325           1HD      PHE 325   7.063  -4.011   2.186
  212    HD2  PHE 325           2HD      PHE 325   3.007  -2.972   1.404
  213    HE1  PHE 325           1HE      PHE 325   7.693  -1.642   2.058
  214    HE2  PHE 325           2HE      PHE 325   3.641  -0.597   1.273
  215    HZ   PHE 325           HZ       PHE 325   5.985   0.067   1.594
  216    H    THR 326           H        THR 326   1.130  -6.852   1.141
  217    HA   THR 326           HA       THR 326   2.487  -9.014  -0.252
  218    HB   THR 326           HB       THR 326   0.603  -9.940   1.814
  219    HG1  THR 326           1HG      THR 326   2.074  -9.661   3.504
  220   1HG2  THR 326          1HG2      THR 326   2.156 -11.746   1.991
  221   2HG2  THR 326          2HG2      THR 326   3.409 -10.821   1.161
  222   3HG2  THR 326          3HG2      THR 326   1.982 -11.369   0.277
  223    H    ASP 327           H        ASP 327   1.141 -10.207  -1.584
  224    HA   ASP 327           HA       ASP 327  -1.447  -8.998  -2.114
  225   1HB   ASP 327          2HB       ASP 327   0.196  -9.459  -3.960
  226    HA   PRO 328           HA       PRO 328  -3.326 -12.144   0.551
  227   1HB   PRO 328          2HB       PRO 328  -5.847 -11.739  -0.642
  228   1HG   PRO 328          2HG       PRO 328  -5.278  -9.929  -1.946
  229   1HD   PRO 328          2HD       PRO 328  -3.245  -8.821  -1.704
  230    H    ARG 329           H        ARG 329  -3.606 -11.803  -2.916
  231    HA   ARG 329           HA       ARG 329  -4.778 -14.294  -3.481
  232   1HB   ARG 329          2HB       ARG 329  -2.935 -12.605  -5.183
  233   1HG   ARG 329          2HG       ARG 329  -5.857 -12.515  -4.689
  234   1HD   ARG 329          2HD       ARG 329  -6.160 -11.437  -6.919
  235    HE   ARG 329           HE       ARG 329  -6.398 -14.057  -6.441
  236   1HH1  ARG 329          2HH1      ARG 329  -5.123 -12.328  -9.187
  237   2HH1  ARG 329          1HH1      ARG 329  -5.543 -13.567 -10.321
  238   1HH2  ARG 329          2HH2      ARG 329  -6.952 -15.689  -7.930
  239   2HH2  ARG 329          1HH2      ARG 329  -6.583 -15.475  -9.609
  240    H    LEU 330           H        LEU 330  -1.484 -13.255  -2.950
  241    HA   LEU 330           HA       LEU 330  -0.218 -15.641  -3.835
  242   1HB   LEU 330          2HB       LEU 330   0.644 -13.300  -2.171
  243    HG   LEU 330           HG       LEU 330   0.676 -12.920  -4.577
  244   1HD1  LEU 330          1HD1      LEU 330   3.549 -13.265  -4.176
  245   2HD1  LEU 330          2HD1      LEU 330   2.609 -11.802  -4.474
  246   3HD1  LEU 330          3HD1      LEU 330   2.730 -12.457  -2.840
  247   1HD2  LEU 330          1HD2      LEU 330   0.811 -15.139  -5.433
  248   2HD2  LEU 330          2HD2      LEU 330   2.249 -14.275  -5.977
  249   3HD2  LEU 330          3HD2      LEU 330   2.359 -15.415  -4.636
  250    H    SER 331           H        SER 331  -0.148 -14.372  -0.515
  251    HA   SER 331           HA       SER 331  -0.338 -17.138   0.458
  252   1HB   SER 331          2HB       SER 331   0.554 -16.108   2.616
  253    HG   SER 331           HG       SER 331   0.049 -13.910   1.938
  254    H    ALA 332           H        ALA 332  -2.344 -17.688   0.988
  255    HA   ALA 332           HA       ALA 332  -3.847 -15.929   2.776
  256   1HB   ALA 332          1HB       ALA 332  -4.862 -15.285   0.765
  257   2HB   ALA 332          2HB       ALA 332  -4.813 -16.922   0.111
  258   3HB   ALA 332          3HB       ALA 332  -5.942 -16.524   1.405
  259    H    ASN 333           H        ASN 333  -6.036 -17.215   3.313
  260    HA   ASN 333           HA       ASN 333  -5.240 -19.472   4.790
  261   1HB   ASN 333          2HB       ASN 333  -8.086 -18.837   4.014
  262   1HD2  ASN 333          1HD2      ASN 333  -7.094 -18.495   7.226
  263   2HD2  ASN 333          2HD2      ASN 333  -7.110 -16.770   7.304
  264   1H    GLY 198          1HT       GLY 198  -2.802 -11.033  10.696
  265   2H    GLY 198          2HT       GLY 198  -3.609 -10.203   9.462
  266   3H    GLY 198          3HT       GLY 198  -4.494 -10.994  10.667
  267   1HA   GLY 198          2HA       GLY 198  -3.524  -8.352  10.643
  268   2HA   GLY 198          1HA       GLY 198  -4.552  -9.133  11.834
  269    HA   PRO 199           HA       PRO 199  -1.233  -9.449  14.730
  270   1HB   PRO 199          2HB       PRO 199  -0.950 -12.348  14.812
  271   1HG   PRO 199          2HG       PRO 199  -3.116 -13.032  14.525
  272   1HD   PRO 199          2HD       PRO 199  -2.845 -12.164  12.400
  273    H    LEU 200           H        LEU 200  -0.737 -11.637  12.009
  274    HA   LEU 200           HA       LEU 200   2.163 -11.164  12.230
  275   1HB   LEU 200          2HB       LEU 200   1.219 -13.552  12.451
  276    HG   LEU 200           HG       LEU 200   3.658 -12.728  11.516
  277   1HD1  LEU 200          1HD1      LEU 200   2.452 -15.126  12.583
  278   2HD1  LEU 200          2HD1      LEU 200   3.792 -15.500  11.498
  279   3HD1  LEU 200          3HD1      LEU 200   4.048 -14.436  12.881
  280   1HD2  LEU 200          1HD2      LEU 200   4.218 -14.037   9.585
  281   2HD2  LEU 200          2HD2      LEU 200   2.597 -14.731   9.529
  282   3HD2  LEU 200          3HD2      LEU 200   2.836 -13.016   9.189
  283    H    GLY 201           H        GLY 201   3.313 -10.578  10.397
  284   1HA   GLY 201          1HA       GLY 201   3.084 -10.562   7.841
  285   2HA   GLY 201          2HA       GLY 201   1.637  -9.620   8.171
  286    H    SER 202           H        SER 202   4.951  -9.508   7.586
  287    HA   SER 202           HA       SER 202   5.038  -6.709   7.450
  288   1HB   SER 202          2HB       SER 202   6.271  -6.049   9.347
  289    HG   SER 202           HG       SER 202   6.522  -8.457  10.606
  290    H    GLU 203           H        GLU 203   7.385  -5.917   7.224
  291    HA   GLU 203           HA       GLU 203   9.209  -8.011   6.327
  292   1HB   GLU 203          2HB       GLU 203   8.619  -5.679   4.517
  293   1HG   GLU 203          2HG       GLU 203   7.123  -8.213   4.772
  294    H    LEU 204           H        LEU 204   8.894  -4.458   6.157
  295    HA   LEU 204           HA       LEU 204  11.464  -4.263   7.584
  296   1HB   LEU 204          2HB       LEU 204  10.713  -2.126   5.662
  297    HG   LEU 204           HG       LEU 204  11.558  -4.860   4.805
  298   1HD1  LEU 204          1HD1      LEU 204   9.943  -4.631   3.213
  299   2HD1  LEU 204          2HD1      LEU 204   9.270  -3.583   4.461
  300   3HD1  LEU 204          3HD1      LEU 204  10.145  -2.883   3.099
  301   1HD2  LEU 204          1HD2      LEU 204  12.690  -4.003   2.869
  302   2HD2  LEU 204          2HD2      LEU 204  12.371  -2.341   3.365
  303   3HD2  LEU 204          3HD2      LEU 204  13.464  -3.348   4.312
  304    H    GLU 205           H        GLU 205   9.808  -4.167   9.380
  305    HA   GLU 205           HA       GLU 205   8.934  -2.924  11.083
  306   1HB   GLU 205          2HB       GLU 205  10.776  -1.234   9.984
  307   1HG   GLU 205          2HG       GLU 205   9.122  -1.196  12.391
  308    H    SER 206           H        SER 206   7.479  -3.675   8.569
  309    HA   SER 206           HA       SER 206   5.404  -3.464   7.672
  310   1HB   SER 206          2HB       SER 206   5.158  -2.759  10.477
  311    HG   SER 206           HG       SER 206   3.439  -4.020   8.604
  312    HA   PRO 207           HA       PRO 207   6.395   0.915   6.357
  313   1HB   PRO 207          2HB       PRO 207   6.759  -0.322   3.727
  314   1HG   PRO 207          2HG       PRO 207   8.412  -1.842   4.297
  315   1HD   PRO 207          2HD       PRO 207   6.505  -2.801   5.222
  316    HA   PRO 208           HA       PRO 208   2.827  -0.272   2.959
  317   1HB   PRO 208          2HB       PRO 208   1.269  -1.586   5.086
  318   1HG   PRO 208          2HG       PRO 208   2.654  -3.358   5.335
  319   1HD   PRO 208          2HD       PRO 208   4.627  -2.390   5.693
  320    HA   PRO 209           HA       PRO 209   1.539   3.641   4.849
  321   1HB   PRO 209          2HB       PRO 209  -0.448   3.839   2.831
  322   1HG   PRO 209          2HG       PRO 209   0.277   2.161   1.516
  323   1HD   PRO 209          2HD       PRO 209   2.248   1.041   1.902
  324    HA   PRO 210           HA       PRO 210  -2.323   2.617   6.747
  325   1HB   PRO 210          2HB       PRO 210  -3.796   4.866   6.707
  326   1HG   PRO 210          2HG       PRO 210  -2.860   6.191   5.115
  327   1HD   PRO 210          2HD       PRO 210  -1.362   5.130   3.814
  328    H    TYR 211           H        TYR 211  -4.764   2.561   6.626
  329    HA   TYR 211           HA       TYR 211  -5.533   1.391   4.181
  330   1HB   TYR 211          2HB       TYR 211  -6.650   0.613   6.126
  331    HD1  TYR 211           1HD      TYR 211  -7.544   0.197   3.537
  332    HD2  TYR 211           2HD      TYR 211  -9.357   2.639   6.503
  333    HE1  TYR 211           1HE      TYR 211  -9.704  -0.025   2.384
  334    HE2  TYR 211           2HE      TYR 211 -11.530   2.414   5.372
  335    HH   TYR 211           HH       TYR 211 -11.972   0.242   2.660
  336    H    SER 212           H        SER 212  -7.498   3.951   5.610
  337    HA   SER 212           HA       SER 212  -8.535   5.760   4.716
  338   1HB   SER 212          2HB       SER 212  -6.826   6.458   2.541
  339    HG   SER 212           HG       SER 212  -4.873   6.571   3.939
  340    H    ARG 213           H        ARG 213  -6.993   4.733   1.699
  341    HA   ARG 213           HA       ARG 213  -8.795   3.115   0.523
  342   1HB   ARG 213          2HB       ARG 213  -9.918   5.828   0.760
  343   1HG   ARG 213          2HG       ARG 213 -10.847   3.330   1.288
  344   1HD   ARG 213          2HD       ARG 213 -11.070   3.306  -1.376
  345    HE   ARG 213           HE       ARG 213 -12.776   4.658  -2.032
  346   1HH1  ARG 213          2HH1      ARG 213 -13.518   3.427   1.140
  347   2HH1  ARG 213          1HH1      ARG 213 -15.077   4.180   1.209
  348   1HH2  ARG 213          2HH2      ARG 213 -14.827   5.654  -1.952
  349   2HH2  ARG 213          1HH2      ARG 213 -15.821   5.446  -0.549
  350    H    TYR 214           H        TYR 214  -7.709   6.372  -0.439
  351    HA   TYR 214           HA       TYR 214  -6.770   5.477  -2.980
  352   1HB   TYR 214          2HB       TYR 214  -5.915   8.057  -1.697
  353    HD1  TYR 214           1HD      TYR 214  -8.901   6.227  -2.758
  354    HD2  TYR 214           2HD      TYR 214  -7.321  10.037  -1.718
  355    HE1  TYR 214           1HE      TYR 214 -11.180   7.105  -2.546
  356    HE2  TYR 214           2HE      TYR 214  -9.600  10.927  -1.502
  357    HH   TYR 214           HH       TYR 214 -11.829  10.477  -2.192
  358    HA   PRO 215           HA       PRO 215  -2.566   4.568  -1.973
  359   1HB   PRO 215          2HB       PRO 215  -1.209   5.399  -4.148
  360   1HG   PRO 215          2HG       PRO 215  -2.626   6.830  -5.215
  361   1HD   PRO 215          2HD       PRO 215  -4.522   7.343  -4.113
  362    H    MET 216           H        MET 216  -1.792   5.670  -0.256
  363    HA   MET 216           HA       MET 216  -0.383   8.169  -0.843
  364   1HB   MET 216          2HB       MET 216  -1.064   9.149   1.266
  365   1HG   MET 216          2HG       MET 216  -1.387   7.028   2.566
  366   1HE   MET 216          1HE       MET 216  -5.101   8.005   2.042
  367   2HE   MET 216          2HE       MET 216  -4.511   8.078   0.381
  368   3HE   MET 216          3HE       MET 216  -5.657   6.824   0.856
  369    H    ASP 217           H        ASP 217   1.684   7.849  -0.573
  370    HA   ASP 217           HA       ASP 217   2.913   5.683   0.589
  371   1HB   ASP 217          2HB       ASP 217   4.940   7.208   0.787
  Start of MODEL   16
    1   1H    GLY 292          1HT       GLY 292  -2.146  -6.778 -12.826
    2   2H    GLY 292          2HT       GLY 292  -2.891  -8.283 -12.619
    3   3H    GLY 292          3HT       GLY 292  -1.340  -8.194 -13.285
    4   1HA   GLY 292          2HA       GLY 292  -1.680  -7.013 -10.646
    5   2HA   GLY 292          1HA       GLY 292  -1.784  -8.766 -10.738
    6    HA   PRO 293           HA       PRO 293   2.719  -7.110 -10.891
    7   1HB   PRO 293          2HB       PRO 293   3.422  -7.339  -8.283
    8   1HG   PRO 293          2HG       PRO 293   1.380  -8.003  -7.394
    9   1HD   PRO 293          2HD       PRO 293  -0.594  -7.753  -8.562
   10    H    LEU 294           H        LEU 294   1.471  -9.532  -8.585
   11    HA   LEU 294           HA       LEU 294   3.212 -11.524  -9.852
   12   1HB   LEU 294          2HB       LEU 294   2.848 -11.262  -6.869
   13    HG   LEU 294           HG       LEU 294   5.020 -10.253  -8.638
   14   1HD1  LEU 294          1HD1      LEU 294   4.895  -8.380  -7.345
   15   2HD1  LEU 294          2HD1      LEU 294   3.242  -8.971  -7.175
   16   3HD1  LEU 294          3HD1      LEU 294   4.423  -9.272  -5.899
   17   1HD2  LEU 294          1HD2      LEU 294   5.420 -11.773  -6.104
   18   2HD2  LEU 294          2HD2      LEU 294   6.396 -11.755  -7.573
   19   3HD2  LEU 294          3HD2      LEU 294   6.455 -10.390  -6.458
   20    H    GLY 295           H        GLY 295   0.177 -10.757  -9.556
   21   1HA   GLY 295          1HA       GLY 295  -0.685 -13.527  -9.016
   22   2HA   GLY 295          2HA       GLY 295  -1.603 -12.149  -8.430
   23    H    SER 296           H        SER 296  -1.633 -14.457 -10.688
   24    HA   SER 296           HA       SER 296  -2.420 -12.895 -12.981
   25   1HB   SER 296          2HB       SER 296  -3.118 -15.761 -12.940
   26    HG   SER 296           HG       SER 296  -0.667 -16.025 -13.325
   27    H    GLY 297           H        GLY 297  -4.106 -11.714 -11.761
   28   1HA   GLY 297          1HA       GLY 297  -6.634 -12.178 -12.504
   29   2HA   GLY 297          2HA       GLY 297  -6.504 -13.216 -11.093
   30    HA   PRO 298           HA       PRO 298  -7.344  -8.613 -10.017
   31   1HB   PRO 298          2HB       PRO 298 -10.036  -8.691  -9.664
   32   1HG   PRO 298          2HG       PRO 298 -10.437 -10.884 -10.315
   33   1HD   PRO 298          2HD       PRO 298  -8.885 -12.106 -11.508
   34    H    LEU 299           H        LEU 299  -7.447  -7.991  -7.910
   35    HA   LEU 299           HA       LEU 299  -7.157  -9.867  -5.878
   36   1HB   LEU 299          2HB       LEU 299  -7.853  -6.945  -5.858
   37    HG   LEU 299           HG       LEU 299  -5.497  -7.574  -6.382
   38   1HD1  LEU 299          1HD1      LEU 299  -6.194  -6.016  -3.922
   39   2HD1  LEU 299          2HD1      LEU 299  -4.521  -6.173  -4.456
   40   3HD1  LEU 299          3HD1      LEU 299  -5.718  -5.428  -5.516
   41   1HD2  LEU 299          1HD2      LEU 299  -4.290  -8.975  -5.129
   42   2HD2  LEU 299          2HD2      LEU 299  -4.881  -8.282  -3.619
   43   3HD2  LEU 299          3HD2      LEU 299  -5.839  -9.496  -4.468
   44    HA   PRO 300           HA       PRO 300 -11.109 -11.279  -4.566
   45   1HB   PRO 300          2HB       PRO 300 -10.504 -10.249  -1.841
   46   1HG   PRO 300          2HG       PRO 300  -8.446 -11.319  -1.670
   47   1HD   PRO 300          2HD       PRO 300  -7.896  -9.568  -3.073
   48    HA   PRO 301           HA       PRO 301 -13.944  -7.910  -4.060
   49   1HB   PRO 301          2HB       PRO 301 -15.845  -8.747  -2.382
   50   1HG   PRO 301          2HG       PRO 301 -14.703 -10.366  -1.182
   51   1HD   PRO 301          2HD       PRO 301 -12.661 -11.099  -1.872
   52    H    GLY 302           H        GLY 302 -11.843  -7.039  -2.689
   53   1HA   GLY 302          1HA       GLY 302 -12.853  -5.192  -0.880
   54   2HA   GLY 302          2HA       GLY 302 -12.285  -6.552   0.073
   55    H    TRP 303           H        TRP 303 -10.113  -7.118  -1.882
   56    HA   TRP 303           HA       TRP 303  -8.224  -5.214  -0.789
   57   1HB   TRP 303          2HB       TRP 303  -7.793  -7.711  -2.431
   58    HD1  TRP 303           HD       TRP 303  -9.258  -9.207  -0.773
   59    HE1  TRP 303           1HE      TRP 303  -8.829 -10.034   1.621
   60    HE3  TRP 303           3HE      TRP 303  -5.426  -6.075   0.482
   61    HZ2  TRP 303           2HZ      TRP 303  -7.081  -9.441   3.767
   62    HZ3  TRP 303           3HZ      TRP 303  -4.429  -6.266   2.722
   63    HH2  TRP 303           HH       TRP 303  -5.239  -7.913   4.326
   64    H    GLU 304           H        GLU 304  -6.642  -4.147  -2.041
   65    HA   GLU 304           HA       GLU 304  -7.004  -3.924  -4.904
   66   1HB   GLU 304          2HB       GLU 304  -8.638  -2.309  -3.989
   67   1HG   GLU 304          2HG       GLU 304  -6.825  -0.317  -4.923
   68    H    ILE 305           H        ILE 305  -5.126  -3.448  -5.914
   69    HA   ILE 305           HA       ILE 305  -2.750  -3.322  -4.285
   70    HB   ILE 305           HB       ILE 305  -3.048  -3.269  -7.294
   71   1HG1  ILE 305          2HG1      ILE 305  -2.489  -5.484  -5.319
   72   1HG2  ILE 305          1HG2      ILE 305  -0.687  -3.676  -7.425
   73   2HG2  ILE 305          2HG2      ILE 305  -0.948  -2.234  -6.441
   74   3HG2  ILE 305          3HG2      ILE 305  -0.559  -3.771  -5.668
   75   1HD1  ILE 305          1HD1      ILE 305  -0.936  -5.713  -7.212
   76   2HD1  ILE 305          2HD1      ILE 305  -2.140  -7.001  -7.145
   77   3HD1  ILE 305          3HD1      ILE 305  -2.315  -5.691  -8.313
   78    H    ARG 306           H        ARG 306  -1.309  -1.680  -4.124
   79    HA   ARG 306           HA       ARG 306  -1.667   0.796  -5.566
   80   1HB   ARG 306          2HB       ARG 306  -2.448   0.463  -2.718
   81   1HG   ARG 306          2HG       ARG 306  -3.226   2.513  -4.783
   82   1HD   ARG 306          2HD       ARG 306  -3.773   2.220  -1.956
   83    HE   ARG 306           HE       ARG 306  -5.970   1.657  -2.094
   84   1HH1  ARG 306          2HH1      ARG 306  -5.104   3.370  -4.999
   85   2HH1  ARG 306          1HH1      ARG 306  -6.706   3.329  -5.656
   86   1HH2  ARG 306          2HH2      ARG 306  -8.081   1.596  -2.947
   87   2HH2  ARG 306          1HH2      ARG 306  -8.399   2.318  -4.488
   88    H    ASN 307           H        ASN 307   0.023   2.457  -4.563
   89    HA   ASN 307           HA       ASN 307   2.433   0.961  -3.800
   90   1HB   ASN 307          2HB       ASN 307   2.258   3.061  -5.960
   91   1HD2  ASN 307          1HD2      ASN 307   4.501   1.151  -6.962
   92   2HD2  ASN 307          2HD2      ASN 307   3.604  -0.061  -7.806
   93    H    THR 308           H        THR 308   4.118   2.266  -2.828
   94    HA   THR 308           HA       THR 308   2.963   4.339  -1.143
   95    HB   THR 308           HB       THR 308   5.062   4.179   0.148
   96    HG1  THR 308           1HG      THR 308   6.326   3.493  -1.767
   97   1HG2  THR 308          1HG2      THR 308   3.704   2.700   1.171
   98   2HG2  THR 308          2HG2      THR 308   4.759   1.487   0.439
   99   3HG2  THR 308          3HG2      THR 308   3.239   1.929  -0.345
  100    H    ALA 309           H        ALA 309   3.329   5.094  -3.844
  101    HA   ALA 309           HA       ALA 309   4.010   6.940  -4.993
  102   1HB   ALA 309          1HB       ALA 309   4.320   7.689  -2.324
  103   2HB   ALA 309          2HB       ALA 309   5.835   8.136  -3.110
  104   3HB   ALA 309          3HB       ALA 309   4.303   8.747  -3.735
  105    H    THR 310           H        THR 310   6.862   6.354  -2.937
  106    HA   THR 310           HA       THR 310   8.833   6.769  -4.758
  107    HB   THR 310           HB       THR 310   9.240   6.260  -2.374
  108    HG1  THR 310           1HG      THR 310  10.985   6.143  -3.857
  109   1HG2  THR 310          1HG2      THR 310   9.483   3.399  -2.677
  110   2HG2  THR 310          2HG2      THR 310   7.823   3.930  -2.943
  111   3HG2  THR 310          3HG2      THR 310   8.644   4.328  -1.434
  112    H    GLY 311           H        GLY 311   6.732   3.996  -4.585
  113   1HA   GLY 311          1HA       GLY 311   6.657   3.038  -6.999
  114   2HA   GLY 311          2HA       GLY 311   8.319   2.606  -6.627
  115    H    ARG 312           H        ARG 312   7.913   1.921  -3.897
  116    HA   ARG 312           HA       ARG 312   7.374  -0.772  -4.035
  117   1HB   ARG 312          2HB       ARG 312   7.725   1.166  -1.904
  118   1HG   ARG 312          2HG       ARG 312   8.138  -1.812  -1.839
  119   1HD   ARG 312          2HD       ARG 312   9.218   0.496  -0.241
  120    HE   ARG 312           HE       ARG 312  10.294  -2.085   0.379
  121   1HH1  ARG 312          2HH1      ARG 312  10.723   0.781  -1.554
  122   2HH1  ARG 312          1HH1      ARG 312  12.428   0.551  -1.747
  123   1HH2  ARG 312          2HH2      ARG 312  12.537  -2.396   0.130
  124   2HH2  ARG 312          1HH2      ARG 312  13.460  -1.256  -0.791
  125    H    VAL 313           H        VAL 313   5.649  -2.095  -3.436
  126    HA   VAL 313           HA       VAL 313   3.053  -0.858  -3.985
  127    HB   VAL 313           HB       VAL 313   2.869  -3.719  -3.822
  128   1HG1  VAL 313          1HG1      VAL 313   2.178  -3.325  -6.242
  129   2HG1  VAL 313          2HG1      VAL 313   1.236  -2.581  -4.942
  130   3HG1  VAL 313          3HG1      VAL 313   2.393  -1.613  -5.864
  131   1HG2  VAL 313          1HG2      VAL 313   4.879  -2.774  -5.850
  132   2HG2  VAL 313          2HG2      VAL 313   5.245  -3.720  -4.405
  133   3HG2  VAL 313          3HG2      VAL 313   4.226  -4.405  -5.668
  134    H    TYR 314           H        TYR 314   1.224  -2.140  -3.041
  135    HA   TYR 314           HA       TYR 314   1.512  -3.562  -0.703
  136   1HB   TYR 314          2HB       TYR 314   0.826  -2.089   1.024
  137    HD1  TYR 314           1HD      TYR 314   1.605   0.559  -1.446
  138    HD2  TYR 314           2HD      TYR 314  -1.256  -1.065   1.247
  139    HE1  TYR 314           1HE      TYR 314   0.205   2.544  -1.744
  140    HE2  TYR 314           2HE      TYR 314  -2.684   0.915   0.928
  141    HH   TYR 314           HH       TYR 314  -1.787   3.673  -0.107
  142    H    PHE 315           H        PHE 315  -0.509  -4.153   0.276
  143    HA   PHE 315           HA       PHE 315  -2.681  -3.792  -1.639
  144   1HB   PHE 315          2HB       PHE 315  -2.023  -6.111   0.168
  145    HD1  PHE 315           1HD      PHE 315  -3.652  -7.056  -2.742
  146    HD2  PHE 315           2HD      PHE 315   0.125  -5.663  -1.366
  147    HE1  PHE 315           1HE      PHE 315  -2.577  -7.999  -4.747
  148    HE2  PHE 315           2HE      PHE 315   1.212  -6.594  -3.373
  149    HZ   PHE 315           HZ       PHE 315  -0.146  -7.769  -5.062
  150    H    VAL 316           H        VAL 316  -4.504  -2.930  -1.072
  151    HA   VAL 316           HA       VAL 316  -4.810  -2.069   1.707
  152    HB   VAL 316           HB       VAL 316  -6.486  -1.128  -0.607
  153   1HG1  VAL 316          1HG1      VAL 316  -6.163   0.997   0.979
  154   2HG1  VAL 316          2HG1      VAL 316  -7.448  -0.190   1.204
  155   3HG1  VAL 316          3HG1      VAL 316  -5.981  -0.287   2.176
  156   1HG2  VAL 316          1HG2      VAL 316  -4.660  -0.296  -1.583
  157   2HG2  VAL 316          2HG2      VAL 316  -4.569   0.824  -0.224
  158   3HG2  VAL 316          3HG2      VAL 316  -3.646  -0.679  -0.192
  159    H    ASP 317           H        ASP 317  -6.179  -3.113   2.987
  160    HA   ASP 317           HA       ASP 317  -8.202  -4.863   1.822
  161   1HB   ASP 317          2HB       ASP 317  -6.540  -5.377   3.828
  162    H    HIS 318           H        HIS 318 -10.019  -3.813   1.293
  163    HA   HIS 318           HA       HIS 318 -10.969  -1.536   2.750
  164   1HB   HIS 318          2HB       HIS 318 -12.060  -3.147   0.453
  165    HD2  HIS 318           2HD      HIS 318 -10.409  -2.336  -1.503
  166    HE1  HIS 318           1HE      HIS 318 -10.255   1.747  -0.408
  167    HE2  HIS 318           2HE      HIS 318  -9.379  -0.010  -2.010
  168    H    ASN 319           H        ASN 319 -11.252  -4.874   3.237
  169    HA   ASN 319           HA       ASN 319 -13.865  -4.780   4.473
  170   1HB   ASN 319          2HB       ASN 319 -11.892  -7.046   4.698
  171   1HD2  ASN 319          1HD2      ASN 319 -11.339  -8.197   2.991
  172   2HD2  ASN 319          2HD2      ASN 319 -11.996  -8.026   1.403
  173    H    ASN 320           H        ASN 320 -10.555  -5.499   5.590
  174    HA   ASN 320           HA       ASN 320 -11.340  -5.131   8.352
  175   1HB   ASN 320          2HB       ASN 320  -8.684  -5.781   7.060
  176   1HD2  ASN 320          1HD2      ASN 320  -9.006  -7.697   6.187
  177   2HD2  ASN 320          2HD2      ASN 320  -9.769  -9.039   6.958
  178    H    ARG 321           H        ARG 321 -10.158  -3.170   5.822
  179    HA   ARG 321           HA       ARG 321  -9.611  -0.968   5.726
  180   1HB   ARG 321          2HB       ARG 321 -10.300  -0.913   8.670
  181   1HG   ARG 321          2HG       ARG 321 -12.272   0.352   7.095
  182   1HD   ARG 321          2HD       ARG 321 -13.746  -1.313   8.128
  183    HE   ARG 321           HE       ARG 321 -12.038  -0.733  10.363
  184   1HH1  ARG 321          2HH1      ARG 321 -14.265   0.602   8.042
  185   2HH1  ARG 321          1HH1      ARG 321 -14.700   1.948   9.041
  186   1HH2  ARG 321          2HH2      ARG 321 -12.602   1.037  11.685
  187   2HH2  ARG 321          1HH2      ARG 321 -13.754   2.197  11.111
  188    H    THR 322           H        THR 322  -7.511  -2.493   5.701
  189    HA   THR 322           HA       THR 322  -5.547  -1.019   7.271
  190    HB   THR 322           HB       THR 322  -6.027  -3.013   8.638
  191    HG1  THR 322           1HG      THR 322  -3.890  -3.493   8.949
  192   1HG2  THR 322          1HG2      THR 322  -5.283  -4.457   6.108
  193   2HG2  THR 322          2HG2      THR 322  -6.729  -4.651   7.100
  194   3HG2  THR 322          3HG2      THR 322  -5.169  -5.223   7.692
  195    H    THR 323           H        THR 323  -3.318  -2.539   6.625
  196    HA   THR 323           HA       THR 323  -3.313  -2.761   3.715
  197    HB   THR 323           HB       THR 323  -1.105  -1.444   3.691
  198    HG1  THR 323           1HG      THR 323  -0.525  -0.723   5.591
  199   1HG2  THR 323          1HG2      THR 323  -2.488  -0.062   2.604
  200   2HG2  THR 323          2HG2      THR 323  -2.797   0.744   4.145
  201   3HG2  THR 323          3HG2      THR 323  -3.857  -0.557   3.599
  202    H    GLN 324           H        GLN 324  -1.280  -3.684   2.885
  203    HA   GLN 324           HA       GLN 324   0.646  -4.860   4.576
  204   1HB   GLN 324          2HB       GLN 324  -0.151  -7.284   3.835
  205   1HG   GLN 324          2HG       GLN 324  -2.818  -6.186   4.536
  206   1HE2  GLN 324          1HE2      GLN 324  -1.630  -8.156   1.871
  207   2HE2  GLN 324          2HE2      GLN 324  -2.388  -9.625   2.375
  208    H    PHE 325           H        PHE 325   2.403  -5.142   3.375
  209    HA   PHE 325           HA       PHE 325   2.436  -4.610   0.619
  210   1HB   PHE 325          2HB       PHE 325   4.415  -5.620   2.602
  211    HD1  PHE 325           1HD      PHE 325   2.827  -2.901   1.265
  212    HD2  PHE 325           2HD      PHE 325   6.780  -4.378   1.841
  213    HE1  PHE 325           1HE      PHE 325   3.694  -0.603   1.153
  214    HE2  PHE 325           2HE      PHE 325   7.643  -2.083   1.739
  215    HZ   PHE 325           HZ       PHE 325   6.107  -0.196   1.392
  216    H    THR 326           H        THR 326   1.734  -7.467   2.339
  217    HA   THR 326           HA       THR 326   2.481  -9.285   0.256
  218    HB   THR 326           HB       THR 326   0.509 -10.160   2.270
  219    HG1  THR 326           1HG      THR 326   2.063 -10.100   3.939
  220   1HG2  THR 326          1HG2      THR 326   1.503 -11.792   0.883
  221   2HG2  THR 326          2HG2      THR 326   2.263 -11.967   2.467
  222   3HG2  THR 326          3HG2      THR 326   3.121 -11.144   1.162
  223    H    ASP 327           H        ASP 327   1.100 -10.505  -1.045
  224    HA   ASP 327           HA       ASP 327  -1.418  -9.167  -1.676
  225   1HB   ASP 327          2HB       ASP 327   0.223  -9.539  -3.504
  226    HA   PRO 328           HA       PRO 328  -3.541 -12.390   0.625
  227   1HB   PRO 328          2HB       PRO 328  -5.986 -11.963  -0.638
  228   1HG   PRO 328          2HG       PRO 328  -5.356 -10.226  -2.017
  229   1HD   PRO 328          2HD       PRO 328  -3.330  -9.124  -1.772
  230    H    ARG 329           H        ARG 329  -3.409 -12.003  -2.826
  231    HA   ARG 329           HA       ARG 329  -4.564 -14.546  -3.435
  232   1HB   ARG 329          2HB       ARG 329  -2.903 -12.727  -5.187
  233   1HG   ARG 329          2HG       ARG 329  -5.897 -12.921  -4.930
  234   1HD   ARG 329          2HD       ARG 329  -6.100 -11.462  -6.719
  235    HE   ARG 329           HE       ARG 329  -3.814 -12.739  -7.924
  236   1HH1  ARG 329          2HH1      ARG 329  -7.104 -13.128  -6.851
  237   2HH1  ARG 329          1HH1      ARG 329  -7.427 -14.466  -7.903
  238   1HH2  ARG 329          2HH2      ARG 329  -4.226 -14.499  -9.315
  239   2HH2  ARG 329          1HH2      ARG 329  -5.789 -15.246  -9.305
  240    H    LEU 330           H        LEU 330  -1.424 -13.374  -2.621
  241    HA   LEU 330           HA       LEU 330  -0.200 -15.905  -3.463
  242   1HB   LEU 330          2HB       LEU 330   1.261 -13.432  -2.575
  243    HG   LEU 330           HG       LEU 330  -0.138 -12.916  -4.600
  244   1HD1  LEU 330          1HD1      LEU 330   2.383 -12.175  -4.002
  245   2HD1  LEU 330          2HD1      LEU 330   2.636 -12.888  -5.595
  246   3HD1  LEU 330          3HD1      LEU 330   1.486 -11.566  -5.394
  247   1HD2  LEU 330          1HD2      LEU 330   1.437 -14.227  -6.547
  248   2HD2  LEU 330          2HD2      LEU 330   0.868 -15.454  -5.414
  249   3HD2  LEU 330          3HD2      LEU 330  -0.289 -14.405  -6.233
  250    H    SER 331           H        SER 331   2.035 -15.844  -1.795
  251    HA   SER 331           HA       SER 331   1.226 -17.252   0.416
  252   1HB   SER 331          2HB       SER 331   3.590 -16.982  -0.502
  253    HG   SER 331           HG       SER 331   3.942 -16.633   2.181
  254    H    ALA 332           H        ALA 332  -0.307 -16.534   1.768
  255    HA   ALA 332           HA       ALA 332   0.176 -13.960   3.124
  256   1HB   ALA 332          1HB       ALA 332  -1.738 -13.781   1.608
  257   2HB   ALA 332          2HB       ALA 332  -2.502 -15.158   2.402
  258   3HB   ALA 332          3HB       ALA 332  -2.248 -13.656   3.293
  259    H    ASN 333           H        ASN 333   1.387 -15.863   4.371
  260    HA   ASN 333           HA       ASN 333   0.134 -17.710   5.952
  261   1HB   ASN 333          2HB       ASN 333   2.535 -15.974   6.488
  262   1HD2  ASN 333          1HD2      ASN 333   2.675 -19.201   7.394
  263   2HD2  ASN 333          2HD2      ASN 333   3.470 -19.825   5.993
  264   1H    GLY 198          1HT       GLY 198  12.013 -12.931  -0.551
  265   2H    GLY 198          2HT       GLY 198  12.891 -11.953   0.512
  266   3H    GLY 198          3HT       GLY 198  11.721 -13.015   1.113
  267   1HA   GLY 198          2HA       GLY 198  13.598 -14.450  -0.437
  268   2HA   GLY 198          1HA       GLY 198  14.428 -13.498   0.785
  269    HA   PRO 199           HA       PRO 199  13.346 -16.396   3.914
  270   1HB   PRO 199          2HB       PRO 199  12.393 -14.939   5.989
  271   1HG   PRO 199          2HG       PRO 199  11.939 -12.939   4.913
  272   1HD   PRO 199          2HD       PRO 199  12.726 -12.504   2.801
  273    H    LEU 200           H        LEU 200  10.809 -14.352   2.758
  274    HA   LEU 200           HA       LEU 200   8.551 -14.595   2.612
  275   1HB   LEU 200          2HB       LEU 200   9.614 -17.363   2.622
  276    HG   LEU 200           HG       LEU 200   8.515 -17.592   0.508
  277   1HD1  LEU 200          1HD1      LEU 200   6.901 -16.192  -0.356
  278   2HD1  LEU 200          2HD1      LEU 200   6.499 -16.192   1.362
  279   3HD1  LEU 200          3HD1      LEU 200   7.381 -14.834   0.662
  280   1HD2  LEU 200          1HD2      LEU 200  10.548 -15.823   0.984
  281   2HD2  LEU 200          2HD2      LEU 200  10.019 -16.372  -0.606
  282   3HD2  LEU 200          3HD2      LEU 200   9.410 -14.852   0.049
  283    H    GLY 201           H        GLY 201   9.082 -13.605   4.972
  284   1HA   GLY 201          1HA       GLY 201   7.412 -15.181   6.832
  285   2HA   GLY 201          2HA       GLY 201   8.846 -14.326   7.378
  286    H    SER 202           H        SER 202   8.847 -12.001   7.295
  287    HA   SER 202           HA       SER 202   6.127 -10.867   7.367
  288   1HB   SER 202          2HB       SER 202   7.350  -9.163   8.972
  289    HG   SER 202           HG       SER 202   8.760 -10.856  10.245
  290    H    GLU 203           H        GLU 203   8.170 -11.023   5.169
  291    HA   GLU 203           HA       GLU 203   8.950  -9.714   3.481
  292   1HB   GLU 203          2HB       GLU 203   6.686  -8.174   4.613
  293   1HG   GLU 203          2HG       GLU 203   6.244  -7.985   2.062
  294    H    LEU 204           H        LEU 204   8.371  -6.997   5.660
  295    HA   LEU 204           HA       LEU 204  11.005  -6.803   6.667
  296   1HB   LEU 204          2HB       LEU 204  11.777  -4.857   5.396
  297    HG   LEU 204           HG       LEU 204   9.199  -4.589   4.440
  298   1HD1  LEU 204          1HD1      LEU 204  11.845  -3.413   3.729
  299   2HD1  LEU 204          2HD1      LEU 204  10.413  -2.961   2.804
  300   3HD1  LEU 204          3HD1      LEU 204  10.467  -2.674   4.543
  301   1HD2  LEU 204          1HD2      LEU 204   9.506  -6.412   2.872
  302   2HD2  LEU 204          2HD2      LEU 204   9.393  -4.875   2.012
  303   3HD2  LEU 204          3HD2      LEU 204  10.963  -5.646   2.237
  304    H    GLU 205           H        GLU 205   9.473  -6.517   8.474
  305    HA   GLU 205           HA       GLU 205   8.536  -5.185  10.074
  306   1HB   GLU 205          2HB       GLU 205  10.497  -3.669   9.156
  307   1HG   GLU 205          2HG       GLU 205   8.409  -3.158  11.115
  308    H    SER 206           H        SER 206   7.312  -2.447   9.212
  309    HA   SER 206           HA       SER 206   5.062  -3.507   7.653
  310   1HB   SER 206          2HB       SER 206   4.340  -1.545   9.730
  311    HG   SER 206           HG       SER 206   4.722  -2.776  11.426
  312    HA   PRO 207           HA       PRO 207   6.668   0.628   6.101
  313   1HB   PRO 207          2HB       PRO 207   6.813  -0.758   3.530
  314   1HG   PRO 207          2HG       PRO 207   8.245  -2.465   4.135
  315   1HD   PRO 207          2HD       PRO 207   6.289  -3.140   5.182
  316    HA   PRO 208           HA       PRO 208   2.940  -0.192   2.809
  317   1HB   PRO 208          2HB       PRO 208   1.258  -1.343   4.947
  318   1HG   PRO 208          2HG       PRO 208   2.448  -3.265   5.160
  319   1HD   PRO 208          2HD       PRO 208   4.497  -2.473   5.567
  320    HA   PRO 209           HA       PRO 209   1.616   3.596   4.639
  321   1HB   PRO 209          2HB       PRO 209  -0.424   3.876   2.665
  322   1HG   PRO 209          2HG       PRO 209   0.200   2.734   0.983
  323   1HD   PRO 209          2HD       PRO 209   0.749   0.807   1.934
  324    HA   PRO 210           HA       PRO 210  -2.291   2.608   6.524
  325   1HB   PRO 210          2HB       PRO 210  -3.786   4.817   6.575
  326   1HG   PRO 210          2HG       PRO 210  -2.992   6.115   4.876
  327   1HD   PRO 210          2HD       PRO 210  -1.480   5.104   3.551
  328    H    TYR 211           H        TYR 211  -4.626   2.265   6.427
  329    HA   TYR 211           HA       TYR 211  -5.453   1.226   3.971
  330   1HB   TYR 211          2HB       TYR 211  -6.510   0.320   5.877
  331    HD1  TYR 211           1HD      TYR 211  -7.563   0.217   3.259
  332    HD2  TYR 211           2HD      TYR 211  -9.198   2.182   6.649
  333    HE1  TYR 211           1HE      TYR 211  -9.794   0.063   2.252
  334    HE2  TYR 211           2HE      TYR 211 -11.445   2.024   5.663
  335    HH   TYR 211           HH       TYR 211 -12.230   0.022   3.185
  336    H    SER 212           H        SER 212  -7.409   3.687   5.574
  337    HA   SER 212           HA       SER 212  -8.529   5.498   4.795
  338   1HB   SER 212          2HB       SER 212  -6.899   6.367   2.630
  339    HG   SER 212           HG       SER 212  -4.937   6.410   4.152
  340    H    ARG 213           H        ARG 213  -7.061   4.717   1.660
  341    HA   ARG 213           HA       ARG 213  -8.903   3.135   0.463
  342   1HB   ARG 213          2HB       ARG 213 -10.021   5.811   0.927
  343   1HG   ARG 213          2HG       ARG 213 -10.932   3.295   1.294
  344   1HD   ARG 213          2HD       ARG 213 -11.194   3.502  -1.390
  345    HE   ARG 213           HE       ARG 213 -13.183   5.190  -0.621
  346   1HH1  ARG 213          2HH1      ARG 213 -13.095   2.058  -2.139
  347   2HH1  ARG 213          1HH1      ARG 213 -14.559   2.306  -3.033
  348   1HH2  ARG 213          2HH2      ARG 213 -15.109   5.530  -1.794
  349   2HH2  ARG 213          1HH2      ARG 213 -15.704   4.282  -2.836
  350    H    TYR 214           H        TYR 214  -7.343   6.281  -0.035
  351    HA   TYR 214           HA       TYR 214  -6.705   5.597  -2.789
  352   1HB   TYR 214          2HB       TYR 214  -5.733   8.070  -1.391
  353    HD1  TYR 214           1HD      TYR 214  -7.070  10.052  -1.142
  354    HD2  TYR 214           2HD      TYR 214  -8.819   6.423  -2.502
  355    HE1  TYR 214           1HE      TYR 214  -9.306  11.000  -0.776
  356    HE2  TYR 214           2HE      TYR 214 -11.059   7.359  -2.141
  357    HH   TYR 214           HH       TYR 214 -11.609  10.656  -1.585
  358    HA   PRO 215           HA       PRO 215  -2.488   4.566  -1.973
  359   1HB   PRO 215          2HB       PRO 215  -1.179   5.497  -4.136
  360   1HG   PRO 215          2HG       PRO 215  -2.592   7.024  -5.068
  361   1HD   PRO 215          2HD       PRO 215  -4.422   7.524  -3.857
  362    H    MET 216           H        MET 216  -2.030   5.811  -0.095
  363    HA   MET 216           HA       MET 216  -0.276   8.106  -0.639
  364   1HB   MET 216          2HB       MET 216  -1.167   9.349   1.174
  365   1HG   MET 216          2HG       MET 216  -2.370   6.776   2.020
  366   1HE   MET 216          1HE       MET 216  -4.552   7.620   0.416
  367   2HE   MET 216          2HE       MET 216  -4.972   6.499   1.712
  368   3HE   MET 216          3HE       MET 216  -5.969   7.924   1.421
  369    H    ASP 217           H        ASP 217   1.706   7.583  -0.077
  370    HA   ASP 217           HA       ASP 217   2.542   5.421   1.388
  371   1HB   ASP 217          2HB       ASP 217   4.683   6.656   1.712
  Start of MODEL   17
    1   1H    GLY 292          1HT       GLY 292  -2.584  -9.666 -14.025
    2   2H    GLY 292          2HT       GLY 292  -2.207 -11.107 -13.224
    3   3H    GLY 292          3HT       GLY 292  -1.038 -10.337 -14.173
    4   1HA   GLY 292          2HA       GLY 292  -1.753  -8.394 -12.421
    5   2HA   GLY 292          1HA       GLY 292  -1.799  -9.855 -11.446
    6    HA   PRO 293           HA       PRO 293   2.583  -8.132 -11.644
    7   1HB   PRO 293          2HB       PRO 293   2.985  -8.376  -8.937
    8   1HG   PRO 293          2HG       PRO 293   0.854  -9.038  -8.315
    9   1HD   PRO 293          2HD       PRO 293  -0.963  -8.828  -9.736
   10    H    LEU 294           H        LEU 294   1.345 -10.671  -9.463
   11    HA   LEU 294           HA       LEU 294   2.904 -12.697 -10.717
   12   1HB   LEU 294          2HB       LEU 294   4.007 -13.114  -8.286
   13    HG   LEU 294           HG       LEU 294   4.168 -10.122  -8.671
   14   1HD1  LEU 294          1HD1      LEU 294   3.327 -11.168  -6.080
   15   2HD1  LEU 294          2HD1      LEU 294   2.672  -9.839  -7.037
   16   3HD1  LEU 294          3HD1      LEU 294   2.187 -11.498  -7.384
   17   1HD2  LEU 294          1HD2      LEU 294   5.347 -11.577  -6.360
   18   2HD2  LEU 294          2HD2      LEU 294   6.208 -11.600  -7.899
   19   3HD2  LEU 294          3HD2      LEU 294   5.843 -10.063  -7.115
   20    H    GLY 295           H        GLY 295   0.242 -12.603 -10.349
   21   1HA   GLY 295          1HA       GLY 295  -0.183 -14.669  -8.287
   22   2HA   GLY 295          2HA       GLY 295  -1.314 -13.338  -8.472
   23    H    SER 296           H        SER 296  -2.818 -15.204  -8.719
   24    HA   SER 296           HA       SER 296  -2.693 -16.568 -11.285
   25   1HB   SER 296          2HB       SER 296  -4.627 -16.776  -8.968
   26    HG   SER 296           HG       SER 296  -2.745 -18.632  -9.999
   27    H    GLY 297           H        GLY 297  -4.468 -14.007  -9.699
   28   1HA   GLY 297          1HA       GLY 297  -5.418 -12.996 -12.197
   29   2HA   GLY 297          2HA       GLY 297  -6.710 -13.757 -11.281
   30    HA   PRO 298           HA       PRO 298  -6.598  -9.318  -9.988
   31   1HB   PRO 298          2HB       PRO 298  -9.295  -9.167  -9.579
   32   1HG   PRO 298          2HG       PRO 298  -9.877 -11.341 -10.144
   33   1HD   PRO 298          2HD       PRO 298  -8.438 -12.736 -11.296
   34    H    LEU 299           H        LEU 299  -7.656  -8.333  -7.972
   35    HA   LEU 299           HA       LEU 299  -7.087 -10.091  -5.752
   36   1HB   LEU 299          2HB       LEU 299  -7.663  -7.169  -6.054
   37    HG   LEU 299           HG       LEU 299  -5.309  -7.901  -6.215
   38   1HD1  LEU 299          1HD1      LEU 299  -4.429  -6.381  -4.443
   39   2HD1  LEU 299          2HD1      LEU 299  -5.706  -5.684  -5.440
   40   3HD1  LEU 299          3HD1      LEU 299  -6.072  -6.258  -3.812
   41   1HD2  LEU 299          1HD2      LEU 299  -5.004  -8.473  -3.379
   42   2HD2  LEU 299          2HD2      LEU 299  -5.979  -9.678  -4.219
   43   3HD2  LEU 299          3HD2      LEU 299  -4.346  -9.318  -4.780
   44    HA   PRO 300           HA       PRO 300 -11.124 -11.402  -4.590
   45   1HB   PRO 300          2HB       PRO 300 -10.540 -10.373  -1.859
   46   1HG   PRO 300          2HG       PRO 300  -8.521 -11.506  -1.637
   47   1HD   PRO 300          2HD       PRO 300  -7.874  -9.799  -3.051
   48    HA   PRO 301           HA       PRO 301 -13.868  -7.958  -4.344
   49   1HB   PRO 301          2HB       PRO 301 -15.881  -8.743  -2.731
   50   1HG   PRO 301          2HG       PRO 301 -14.850 -10.495  -1.615
   51   1HD   PRO 301          2HD       PRO 301 -12.878 -11.395  -2.358
   52    H    GLY 302           H        GLY 302 -11.778  -7.272  -2.810
   53   1HA   GLY 302          1HA       GLY 302 -12.861  -5.392  -1.021
   54   2HA   GLY 302          2HA       GLY 302 -12.264  -6.760  -0.098
   55    H    TRP 303           H        TRP 303 -10.072  -7.312  -1.952
   56    HA   TRP 303           HA       TRP 303  -8.221  -5.349  -0.904
   57   1HB   TRP 303          2HB       TRP 303  -7.753  -7.874  -2.494
   58    HD1  TRP 303           HD       TRP 303  -9.173  -9.380  -0.827
   59    HE1  TRP 303           1HE      TRP 303  -8.759 -10.128   1.599
   60    HE3  TRP 303           3HE      TRP 303  -5.460  -6.103   0.399
   61    HZ2  TRP 303           2HZ      TRP 303  -7.062  -9.422   3.756
   62    HZ3  TRP 303           3HZ      TRP 303  -4.490  -6.200   2.653
   63    HH2  TRP 303           HH       TRP 303  -5.270  -7.830   4.296
   64    H    GLU 304           H        GLU 304  -6.749  -4.173  -2.120
   65    HA   GLU 304           HA       GLU 304  -7.056  -4.079  -5.008
   66   1HB   GLU 304          2HB       GLU 304  -8.690  -2.429  -4.219
   67   1HG   GLU 304          2HG       GLU 304  -6.230  -1.490  -5.601
   68    H    ILE 305           H        ILE 305  -5.199  -3.548  -6.032
   69    HA   ILE 305           HA       ILE 305  -2.825  -3.381  -4.398
   70    HB   ILE 305           HB       ILE 305  -3.168  -3.436  -7.403
   71   1HG1  ILE 305          2HG1      ILE 305  -2.438  -5.528  -5.350
   72   1HG2  ILE 305          1HG2      ILE 305  -0.695  -3.420  -5.696
   73   2HG2  ILE 305          2HG2      ILE 305  -0.700  -3.993  -7.363
   74   3HG2  ILE 305          3HG2      ILE 305  -1.125  -2.320  -7.004
   75   1HD1  ILE 305          1HD1      ILE 305  -2.404  -5.903  -8.327
   76   2HD1  ILE 305          2HD1      ILE 305  -0.957  -5.708  -7.336
   77   3HD1  ILE 305          3HD1      ILE 305  -2.020  -7.096  -7.085
   78    H    ARG 306           H        ARG 306  -1.515  -1.692  -4.140
   79    HA   ARG 306           HA       ARG 306  -1.849   0.748  -5.671
   80   1HB   ARG 306          2HB       ARG 306  -2.630   0.441  -2.815
   81   1HG   ARG 306          2HG       ARG 306  -3.492   2.453  -4.878
   82   1HD   ARG 306          2HD       ARG 306  -4.924   3.273  -3.377
   83    HE   ARG 306           HE       ARG 306  -2.926   2.562  -1.796
   84   1HH1  ARG 306          2HH1      ARG 306  -6.371   2.227  -1.334
   85   2HH1  ARG 306          1HH1      ARG 306  -6.285   2.473   0.376
   86   1HH2  ARG 306          2HH2      ARG 306  -2.825   2.908   0.449
   87   2HH2  ARG 306          1HH2      ARG 306  -4.278   2.850   1.387
   88    H    ASN 307           H        ASN 307  -0.016   2.211  -5.360
   89    HA   ASN 307           HA       ASN 307   2.314   0.738  -4.326
   90   1HB   ASN 307          2HB       ASN 307   2.576   2.969  -6.309
   91   1HD2  ASN 307          1HD2      ASN 307   3.369  -0.268  -7.081
   92   2HD2  ASN 307          2HD2      ASN 307   2.166  -0.512  -8.297
   93    H    THR 308           H        THR 308   4.091   1.991  -3.462
   94    HA   THR 308           HA       THR 308   3.098   4.095  -1.716
   95    HB   THR 308           HB       THR 308   5.410   3.889  -0.677
   96    HG1  THR 308           1HG      THR 308   6.776   2.748  -1.812
   97   1HG2  THR 308          1HG2      THR 308   4.842   1.913   0.566
   98   2HG2  THR 308          2HG2      THR 308   3.815   1.327  -0.744
   99   3HG2  THR 308          3HG2      THR 308   3.345   2.759   0.169
  100    H    ALA 309           H        ALA 309   3.370   4.823  -4.465
  101    HA   ALA 309           HA       ALA 309   4.084   6.613  -5.681
  102   1HB   ALA 309          1HB       ALA 309   4.113   8.330  -4.262
  103   2HB   ALA 309          2HB       ALA 309   4.740   7.335  -2.948
  104   3HB   ALA 309          3HB       ALA 309   5.849   8.054  -4.116
  105    H    THR 310           H        THR 310   6.892   5.930  -3.588
  106    HA   THR 310           HA       THR 310   8.892   6.310  -5.413
  107    HB   THR 310           HB       THR 310  10.193   4.553  -4.098
  108    HG1  THR 310           1HG      THR 310   7.850   4.593  -2.477
  109   1HG2  THR 310          1HG2      THR 310  10.705   6.128  -2.547
  110   2HG2  THR 310          2HG2      THR 310   9.019   6.396  -2.107
  111   3HG2  THR 310          3HG2      THR 310   9.679   7.138  -3.564
  112    H    GLY 311           H        GLY 311   6.887   3.441  -5.000
  113   1HA   GLY 311          1HA       GLY 311   6.765   2.490  -7.485
  114   2HA   GLY 311          2HA       GLY 311   8.386   1.987  -7.029
  115    H    ARG 312           H        ARG 312   7.814   1.428  -4.288
  116    HA   ARG 312           HA       ARG 312   7.154  -1.245  -4.362
  117   1HB   ARG 312          2HB       ARG 312   7.404   0.779  -2.264
  118   1HG   ARG 312          2HG       ARG 312   7.922  -2.165  -2.043
  119   1HD   ARG 312          2HD       ARG 312   8.910   0.313  -0.674
  120    HE   ARG 312           HE       ARG 312  10.651  -1.687  -1.320
  121   1HH1  ARG 312          2HH1      ARG 312   9.293  -0.463   1.643
  122   2HH1  ARG 312          1HH1      ARG 312  10.675  -0.880   2.601
  123   1HH2  ARG 312          2HH2      ARG 312  12.477  -2.239  -0.069
  124   2HH2  ARG 312          1HH2      ARG 312  12.486  -1.886   1.627
  125    H    VAL 313           H        VAL 313   5.420  -2.471  -3.961
  126    HA   VAL 313           HA       VAL 313   2.834  -1.123  -4.295
  127    HB   VAL 313           HB       VAL 313   3.284  -2.268  -6.313
  128   1HG1  VAL 313          1HG1      VAL 313   3.843  -4.728  -6.291
  129   2HG1  VAL 313          2HG1      VAL 313   5.116  -3.634  -5.744
  130   3HG1  VAL 313          3HG1      VAL 313   4.167  -4.543  -4.566
  131   1HG2  VAL 313          1HG2      VAL 313   1.037  -2.626  -5.264
  132   2HG2  VAL 313          2HG2      VAL 313   1.514  -3.811  -6.481
  133   3HG2  VAL 313          3HG2      VAL 313   1.614  -4.216  -4.768
  134    H    TYR 314           H        TYR 314   1.481  -1.365  -2.698
  135    HA   TYR 314           HA       TYR 314   1.729  -3.686  -0.906
  136   1HB   TYR 314          2HB       TYR 314   0.816  -2.295   0.876
  137    HD1  TYR 314           1HD      TYR 314  -1.069  -1.004   1.184
  138    HD2  TYR 314           2HD      TYR 314   1.839   0.239  -1.659
  139    HE1  TYR 314           1HE      TYR 314  -2.323   1.085   0.819
  140    HE2  TYR 314           2HE      TYR 314   0.597   2.319  -2.034
  141    HH   TYR 314           HH       TYR 314  -1.071   3.744  -0.617
  142    H    PHE 315           H        PHE 315  -0.429  -4.108   0.257
  143    HA   PHE 315           HA       PHE 315  -2.574  -3.901  -1.737
  144   1HB   PHE 315          2HB       PHE 315  -1.920  -6.099   0.224
  145    HD1  PHE 315           1HD      PHE 315  -3.734  -6.950  -2.700
  146    HD2  PHE 315           2HD      PHE 315   0.183  -6.122  -1.258
  147    HE1  PHE 315           1HE      PHE 315  -2.775  -8.108  -4.649
  148    HE2  PHE 315           2HE      PHE 315   1.149  -7.276  -3.205
  149    HZ   PHE 315           HZ       PHE 315  -0.331  -8.271  -4.904
  150    H    VAL 316           H        VAL 316  -4.542  -3.223  -1.158
  151    HA   VAL 316           HA       VAL 316  -4.786  -2.128   1.557
  152    HB   VAL 316           HB       VAL 316  -6.477  -1.308  -0.787
  153   1HG1  VAL 316          1HG1      VAL 316  -5.612   0.287   1.611
  154   2HG1  VAL 316          2HG1      VAL 316  -6.918   0.637   0.475
  155   3HG1  VAL 316          3HG1      VAL 316  -7.062  -0.721   1.590
  156   1HG2  VAL 316          1HG2      VAL 316  -3.953  -1.098  -1.227
  157   2HG2  VAL 316          2HG2      VAL 316  -4.956   0.330  -1.459
  158   3HG2  VAL 316          3HG2      VAL 316  -3.985   0.165   0.003
  159    H    ASP 317           H        ASP 317  -6.135  -3.128   2.891
  160    HA   ASP 317           HA       ASP 317  -8.155  -4.942   1.817
  161   1HB   ASP 317          2HB       ASP 317  -6.490  -5.355   3.836
  162    H    HIS 318           H        HIS 318 -10.034  -4.008   1.294
  163    HA   HIS 318           HA       HIS 318 -10.957  -1.634   2.655
  164   1HB   HIS 318          2HB       HIS 318 -11.985  -3.258   0.343
  165    HD2  HIS 318           2HD      HIS 318 -10.247  -2.390  -1.519
  166    HE1  HIS 318           1HE      HIS 318 -10.490   1.726  -0.565
  167    HE2  HIS 318           2HE      HIS 318  -9.397   0.000  -2.067
  168    H    ASN 319           H        ASN 319 -11.481  -5.038   2.857
  169    HA   ASN 319           HA       ASN 319 -14.031  -4.917   4.151
  170   1HB   ASN 319          2HB       ASN 319 -12.124  -7.217   4.458
  171   1HD2  ASN 319          1HD2      ASN 319 -11.500  -8.441   2.816
  172   2HD2  ASN 319          2HD2      ASN 319 -11.949  -8.205   1.165
  173    H    ASN 320           H        ASN 320 -10.699  -4.823   5.163
  174    HA   ASN 320           HA       ASN 320 -11.564  -4.717   7.975
  175   1HB   ASN 320          2HB       ASN 320  -8.904  -5.536   6.789
  176   1HD2  ASN 320          1HD2      ASN 320  -9.234  -7.459   5.953
  177   2HD2  ASN 320          2HD2      ASN 320 -10.118  -8.744   6.692
  178    H    ARG 321           H        ARG 321 -10.205  -2.927   5.402
  179    HA   ARG 321           HA       ARG 321  -9.536  -0.759   5.239
  180   1HB   ARG 321          2HB       ARG 321 -10.216  -0.482   8.169
  181   1HG   ARG 321          2HG       ARG 321 -12.258   0.618   6.574
  182   1HD   ARG 321          2HD       ARG 321 -13.463  -1.467   7.706
  183    HE   ARG 321           HE       ARG 321 -12.597   0.465   9.668
  184   1HH1  ARG 321          2HH1      ARG 321 -14.723  -0.184   6.984
  185   2HH1  ARG 321          1HH1      ARG 321 -15.863   1.043   7.425
  186   1HH2  ARG 321          2HH2      ARG 321 -14.093   2.081  10.256
  187   2HH2  ARG 321          1HH2      ARG 321 -15.505   2.331   9.283
  188    H    THR 322           H        THR 322  -7.517  -2.370   5.311
  189    HA   THR 322           HA       THR 322  -5.543  -1.003   6.979
  190    HB   THR 322           HB       THR 322  -4.656  -2.863   8.005
  191    HG1  THR 322           1HG      THR 322  -5.298  -5.059   7.141
  192   1HG2  THR 322          1HG2      THR 322  -6.381  -4.055   9.086
  193   2HG2  THR 322          2HG2      THR 322  -7.459  -3.909   7.697
  194   3HG2  THR 322          3HG2      THR 322  -7.087  -2.491   8.677
  195    H    THR 323           H        THR 323  -3.360  -2.591   6.353
  196    HA   THR 323           HA       THR 323  -3.254  -2.701   3.441
  197    HB   THR 323           HB       THR 323  -0.950  -1.541   3.591
  198    HG1  THR 323           1HG      THR 323  -0.466  -0.955   5.567
  199   1HG2  THR 323          1HG2      THR 323  -2.255  -0.119   2.434
  200   2HG2  THR 323          2HG2      THR 323  -2.458   0.751   3.957
  201   3HG2  THR 323          3HG2      THR 323  -3.659  -0.441   3.452
  202    H    GLN 324           H        GLN 324  -0.957  -3.506   2.780
  203    HA   GLN 324           HA       GLN 324   0.689  -4.951   4.462
  204   1HB   GLN 324          2HB       GLN 324  -0.217  -7.310   3.689
  205   1HG   GLN 324          2HG       GLN 324  -2.879  -6.622   4.337
  206   1HE2  GLN 324          1HE2      GLN 324  -1.682  -8.958   3.992
  207   2HE2  GLN 324          2HE2      GLN 324  -2.182  -9.715   2.526
  208    H    PHE 325           H        PHE 325   2.472  -5.255   3.307
  209    HA   PHE 325           HA       PHE 325   2.568  -4.797   0.522
  210   1HB   PHE 325          2HB       PHE 325   4.518  -5.780   2.571
  211    HD1  PHE 325           1HD      PHE 325   2.947  -3.075   1.153
  212    HD2  PHE 325           2HD      PHE 325   6.878  -4.498   1.932
  213    HE1  PHE 325           1HE      PHE 325   3.790  -0.764   1.054
  214    HE2  PHE 325           2HE      PHE 325   7.724  -2.194   1.844
  215    HZ   PHE 325           HZ       PHE 325   6.186  -0.329   1.401
  216    H    THR 326           H        THR 326   1.820  -7.544   2.382
  217    HA   THR 326           HA       THR 326   2.553  -9.526   0.477
  218    HB   THR 326           HB       THR 326   0.404 -10.175   2.377
  219    HG1  THR 326           1HG      THR 326   1.376  -8.869   3.821
  220   1HG2  THR 326          1HG2      THR 326   1.496 -11.963   1.311
  221   2HG2  THR 326          2HG2      THR 326   2.149 -11.941   2.951
  222   3HG2  THR 326          3HG2      THR 326   3.093 -11.273   1.617
  223    H    ASP 327           H        ASP 327   1.122 -10.835  -0.748
  224    HA   ASP 327           HA       ASP 327  -1.288  -9.401  -1.603
  225   1HB   ASP 327          2HB       ASP 327   0.465  -9.939  -3.321
  226    HA   PRO 328           HA       PRO 328  -3.584 -12.450   0.780
  227   1HB   PRO 328          2HB       PRO 328  -5.946 -12.025  -0.669
  228   1HG   PRO 328          2HG       PRO 328  -5.204 -10.301  -2.003
  229   1HD   PRO 328          2HD       PRO 328  -3.173  -9.237  -1.631
  230    H    ARG 329           H        ARG 329  -3.336 -12.203  -2.688
  231    HA   ARG 329           HA       ARG 329  -4.495 -14.722  -3.287
  232   1HB   ARG 329          2HB       ARG 329  -2.494 -13.219  -4.973
  233   1HG   ARG 329          2HG       ARG 329  -5.462 -12.793  -4.759
  234   1HD   ARG 329          2HD       ARG 329  -4.862 -13.022  -7.104
  235    HE   ARG 329           HE       ARG 329  -2.588 -12.453  -7.293
  236   1HH1  ARG 329          2HH1      ARG 329  -4.584  -9.634  -6.673
  237   2HH1  ARG 329          1HH1      ARG 329  -3.362  -8.523  -7.173
  238   1HH2  ARG 329          2HH2      ARG 329  -1.000 -10.972  -7.933
  239   2HH2  ARG 329          1HH2      ARG 329  -1.337  -9.274  -7.880
  240    H    LEU 330           H        LEU 330  -1.364 -13.646  -2.291
  241    HA   LEU 330           HA       LEU 330  -0.310 -16.375  -2.620
  242   1HB   LEU 330          2HB       LEU 330   1.468 -13.983  -2.390
  243    HG   LEU 330           HG       LEU 330  -0.228 -13.712  -4.348
  244   1HD1  LEU 330          1HD1      LEU 330   1.287 -12.332  -5.267
  245   2HD1  LEU 330          2HD1      LEU 330   2.293 -12.814  -3.901
  246   3HD1  LEU 330          3HD1      LEU 330   2.486 -13.611  -5.462
  247   1HD2  LEU 330          1HD2      LEU 330   1.407 -15.138  -6.181
  248   2HD2  LEU 330          2HD2      LEU 330   0.860 -16.261  -4.936
  249   3HD2  LEU 330          3HD2      LEU 330  -0.316 -15.327  -5.860
  250    H    SER 331           H        SER 331  -1.822 -15.509  -0.376
  251    HA   SER 331           HA       SER 331   0.211 -15.841   1.707
  252   1HB   SER 331          2HB       SER 331  -0.456 -13.422   1.558
  253    HG   SER 331           HG       SER 331  -1.403 -14.553   3.966
  254    H    ALA 332           H        ALA 332  -0.244 -17.621   2.806
  255    HA   ALA 332           HA       ALA 332  -3.064 -18.270   3.340
  256   1HB   ALA 332          1HB       ALA 332  -2.450 -19.763   1.589
  257   2HB   ALA 332          2HB       ALA 332  -0.912 -20.143   2.364
  258   3HB   ALA 332          3HB       ALA 332  -2.422 -20.699   3.085
  259    H    ASN 333           H        ASN 333  -2.969 -20.309   4.973
  260    HA   ASN 333           HA       ASN 333  -2.204 -19.303   7.435
  261   1HB   ASN 333          2HB       ASN 333  -2.484 -21.629   8.278
  262   1HD2  ASN 333          1HD2      ASN 333  -2.122 -23.693   7.957
  263   2HD2  ASN 333          2HD2      ASN 333  -2.087 -24.497   6.427
  264   1H    GLY 198          1HT       GLY 198  -0.077 -16.960   7.774
  265   2H    GLY 198          2HT       GLY 198   1.233 -16.414   6.854
  266   3H    GLY 198          3HT       GLY 198   0.920 -15.728   8.368
  267   1HA   GLY 198          2HA       GLY 198   1.172 -18.268   9.089
  268   2HA   GLY 198          1HA       GLY 198   2.239 -18.231   7.693
  269    HA   PRO 199           HA       PRO 199   5.313 -16.209  10.146
  270   1HB   PRO 199          2HB       PRO 199   6.439 -14.386   8.550
  271   1HG   PRO 199          2HG       PRO 199   4.723 -14.000   7.040
  272   1HD   PRO 199          2HD       PRO 199   2.907 -15.379   6.958
  273    H    LEU 200           H        LEU 200   3.443 -15.287  11.495
  274    HA   LEU 200           HA       LEU 200   2.631 -12.607  11.213
  275   1HB   LEU 200          2HB       LEU 200   2.085 -14.730  12.945
  276    HG   LEU 200           HG       LEU 200   0.762 -12.406  12.138
  277   1HD1  LEU 200          1HD1      LEU 200  -0.469 -14.343  12.115
  278   2HD1  LEU 200          2HD1      LEU 200   0.079 -14.840  13.716
  279   3HD1  LEU 200          3HD1      LEU 200  -1.115 -13.551  13.552
  280   1HD2  LEU 200          1HD2      LEU 200   0.117 -11.202  13.974
  281   2HD2  LEU 200          2HD2      LEU 200   0.419 -12.532  15.091
  282   3HD2  LEU 200          3HD2      LEU 200   1.769 -11.608  14.435
  283    H    GLY 201           H        GLY 201   3.415 -10.703  12.016
  284   1HA   GLY 201          1HA       GLY 201   5.047  -9.996  13.961
  285   2HA   GLY 201          2HA       GLY 201   6.207 -10.759  12.885
  286    H    SER 202           H        SER 202   7.384  -9.018  12.277
  287    HA   SER 202           HA       SER 202   5.934  -6.882  10.856
  288   1HB   SER 202          2HB       SER 202   7.185  -6.366  13.118
  289    HG   SER 202           HG       SER 202   7.950  -4.324  11.954
  290    H    GLU 203           H        GLU 203   6.309  -6.946   8.748
  291    HA   GLU 203           HA       GLU 203   8.792  -8.160   7.779
  292   1HB   GLU 203          2HB       GLU 203   6.809  -9.129   6.828
  293   1HG   GLU 203          2HG       GLU 203   7.403  -7.407   4.527
  294    H    LEU 204           H        LEU 204  10.403  -6.888   7.010
  295    HA   LEU 204           HA       LEU 204  11.544  -5.023   6.335
  296   1HB   LEU 204          2HB       LEU 204   9.104  -5.147   4.714
  297    HG   LEU 204           HG       LEU 204  11.559  -5.894   4.130
  298   1HD1  LEU 204          1HD1      LEU 204  10.469  -4.542   1.801
  299   2HD1  LEU 204          2HD1      LEU 204  10.694  -6.262   2.111
  300   3HD1  LEU 204          3HD1      LEU 204   9.251  -5.442   2.704
  301   1HD2  LEU 204          1HD2      LEU 204  11.671  -3.206   2.854
  302   2HD2  LEU 204          2HD2      LEU 204  12.215  -3.379   4.522
  303   3HD2  LEU 204          3HD2      LEU 204  12.976  -4.327   3.244
  304    H    GLU 205           H        GLU 205   9.735  -4.893   8.758
  305    HA   GLU 205           HA       GLU 205   9.394  -3.331  10.394
  306   1HB   GLU 205          2HB       GLU 205  11.369  -2.155   9.084
  307   1HG   GLU 205          2HG       GLU 205  10.226   0.017  10.520
  308    H    SER 206           H        SER 206   7.496  -4.129   8.269
  309    HA   SER 206           HA       SER 206   5.423  -3.636   7.471
  310   1HB   SER 206          2HB       SER 206   5.545  -2.689  10.261
  311    HG   SER 206           HG       SER 206   4.243  -4.334  10.482
  312    HA   PRO 207           HA       PRO 207   6.634   0.672   6.065
  313   1HB   PRO 207          2HB       PRO 207   6.902  -0.546   3.428
  314   1HG   PRO 207          2HG       PRO 207   8.476  -2.160   3.933
  315   1HD   PRO 207          2HD       PRO 207   6.562  -3.036   4.914
  316    HA   PRO 208           HA       PRO 208   2.992  -0.384   2.737
  317   1HB   PRO 208          2HB       PRO 208   1.363  -1.626   4.842
  318   1HG   PRO 208          2HG       PRO 208   2.681  -3.442   5.134
  319   1HD   PRO 208          2HD       PRO 208   4.679  -2.536   5.513
  320    HA   PRO 209           HA       PRO 209   1.716   3.554   4.575
  321   1HB   PRO 209          2HB       PRO 209  -0.275   3.720   2.556
  322   1HG   PRO 209          2HG       PRO 209   0.418   1.971   1.320
  323   1HD   PRO 209          2HD       PRO 209   2.434   0.901   1.672
  324    HA   PRO 210           HA       PRO 210  -2.198   2.437   6.396
  325   1HB   PRO 210          2HB       PRO 210  -3.597   4.711   6.500
  326   1HG   PRO 210          2HG       PRO 210  -2.718   6.071   4.900
  327   1HD   PRO 210          2HD       PRO 210  -1.322   4.976   3.507
  328    H    TYR 211           H        TYR 211  -4.749   2.935   6.224
  329    HA   TYR 211           HA       TYR 211  -5.504   1.847   3.663
  330   1HB   TYR 211          2HB       TYR 211  -6.550   0.885   5.605
  331    HD1  TYR 211           1HD      TYR 211  -9.308   2.964   5.878
  332    HD2  TYR 211           2HD      TYR 211  -7.407   0.354   3.119
  333    HE1  TYR 211           1HE      TYR 211 -11.447   2.663   4.706
  334    HE2  TYR 211           2HE      TYR 211  -9.542   0.046   1.925
  335    HH   TYR 211           HH       TYR 211 -12.293   0.422   2.968
  336    H    SER 212           H        SER 212  -7.619   4.128   5.303
  337    HA   SER 212           HA       SER 212  -8.670   6.004   4.594
  338   1HB   SER 212          2HB       SER 212  -6.741   7.260   2.955
  339    HG   SER 212           HG       SER 212  -5.162   6.865   4.997
  340    H    ARG 213           H        ARG 213  -8.434   3.565   2.674
  341    HA   ARG 213           HA       ARG 213  -9.341   2.977   0.685
  342   1HB   ARG 213          2HB       ARG 213 -10.424   5.796   0.766
  343   1HG   ARG 213          2HG       ARG 213 -11.227   3.375   2.055
  344   1HD   ARG 213          2HD       ARG 213 -12.635   3.798  -0.322
  345    HE   ARG 213           HE       ARG 213 -13.958   5.213   1.772
  346   1HH1  ARG 213          2HH1      ARG 213 -14.473   3.141  -0.980
  347   2HH1  ARG 213          1HH1      ARG 213 -16.078   3.718  -1.277
  348   1HH2  ARG 213          2HH2      ARG 213 -16.072   5.979   1.391
  349   2HH2  ARG 213          1HH2      ARG 213 -16.988   5.332   0.072
  350    H    TYR 214           H        TYR 214  -8.097   6.333   0.310
  351    HA   TYR 214           HA       TYR 214  -7.312   5.862  -2.387
  352   1HB   TYR 214          2HB       TYR 214  -6.328   8.145  -0.696
  353    HD1  TYR 214           1HD      TYR 214  -9.384   6.573  -1.886
  354    HD2  TYR 214           2HD      TYR 214  -7.656  10.218  -0.540
  355    HE1  TYR 214           1HE      TYR 214 -11.627   7.480  -1.502
  356    HE2  TYR 214           2HE      TYR 214  -9.901  11.142  -0.155
  357    HH   TYR 214           HH       TYR 214 -12.668   9.844  -1.403
  358    HA   PRO 215           HA       PRO 215  -3.149   4.560  -1.772
  359   1HB   PRO 215          2HB       PRO 215  -1.989   5.321  -4.049
  360   1HG   PRO 215          2HG       PRO 215  -3.323   7.065  -4.738
  361   1HD   PRO 215          2HD       PRO 215  -5.190   7.550  -3.551
  362    H    MET 216           H        MET 216  -2.244   5.670  -0.038
  363    HA   MET 216           HA       MET 216  -0.590   7.981  -0.785
  364   1HB   MET 216          2HB       MET 216  -1.072   9.102   1.276
  365   1HG   MET 216          2HG       MET 216  -2.151   6.511   2.091
  366   1HE   MET 216          1HE       MET 216  -4.171   7.135   0.630
  367   2HE   MET 216          2HE       MET 216  -5.284   6.451   1.815
  368   3HE   MET 216          3HE       MET 216  -5.563   8.070   1.176
  369    H    ASP 217           H        ASP 217   1.445   7.399  -0.633
  370    HA   ASP 217           HA       ASP 217   2.484   5.169   0.594
  371   1HB   ASP 217          2HB       ASP 217   4.680   6.322   0.501
  Start of MODEL   18
    1   1H    GLY 292          1HT       GLY 292   9.899 -15.827  -8.475
    2   2H    GLY 292          2HT       GLY 292   9.250 -16.263  -9.974
    3   3H    GLY 292          3HT       GLY 292   9.736 -17.461  -8.883
    4   1HA   GLY 292          2HA       GLY 292   7.535 -17.534  -8.440
    5   2HA   GLY 292          1HA       GLY 292   8.005 -16.252  -7.333
    6    HA   PRO 293           HA       PRO 293   5.001 -14.797 -10.809
    7   1HB   PRO 293          2HB       PRO 293   2.565 -15.426  -9.812
    8   1HG   PRO 293          2HG       PRO 293   3.205 -16.558  -7.890
    9   1HD   PRO 293          2HD       PRO 293   5.360 -17.303  -7.585
   10    H    LEU 294           H        LEU 294   2.734 -13.513 -10.132
   11    HA   LEU 294           HA       LEU 294   3.400 -11.888  -7.772
   12   1HB   LEU 294          2HB       LEU 294   3.717 -11.037 -10.373
   13    HG   LEU 294           HG       LEU 294   3.787  -8.725  -9.515
   14   1HD1  LEU 294          1HD1      LEU 294   2.494 -10.013  -7.143
   15   2HD1  LEU 294          2HD1      LEU 294   3.492  -8.571  -6.953
   16   3HD1  LEU 294          3HD1      LEU 294   2.061  -8.523  -7.982
   17   1HD2  LEU 294          1HD2      LEU 294   5.704  -9.012  -8.239
   18   2HD2  LEU 294          2HD2      LEU 294   5.094 -10.476  -7.469
   19   3HD2  LEU 294          3HD2      LEU 294   5.613 -10.517  -9.155
   20    H    GLY 295           H        GLY 295   0.849 -12.179 -10.254
   21   1HA   GLY 295          1HA       GLY 295  -1.139 -13.157  -8.551
   22   2HA   GLY 295          2HA       GLY 295  -1.247 -11.402  -8.531
   23    H    SER 296           H        SER 296  -1.545 -14.280 -10.500
   24    HA   SER 296           HA       SER 296  -2.058 -13.227 -12.989
   25   1HB   SER 296          2HB       SER 296  -3.307 -15.612 -11.617
   26    HG   SER 296           HG       SER 296  -1.830 -16.682 -13.090
   27    H    GLY 297           H        GLY 297  -4.804 -14.434 -11.103
   28   1HA   GLY 297          1HA       GLY 297  -6.612 -12.637 -12.370
   29   2HA   GLY 297          2HA       GLY 297  -6.980 -13.689 -11.011
   30    HA   PRO 298           HA       PRO 298  -6.605  -9.005  -9.892
   31   1HB   PRO 298          2HB       PRO 298  -9.535  -9.254  -9.543
   32   1HG   PRO 298          2HG       PRO 298 -10.044  -9.614 -11.775
   33   1HD   PRO 298          2HD       PRO 298  -9.168 -11.682 -11.209
   34    H    LEU 299           H        LEU 299  -7.151  -8.132  -7.754
   35    HA   LEU 299           HA       LEU 299  -6.732 -10.018  -5.706
   36   1HB   LEU 299          2HB       LEU 299  -7.742  -7.183  -5.460
   37    HG   LEU 299           HG       LEU 299  -5.493  -7.379  -6.609
   38   1HD1  LEU 299          1HD1      LEU 299  -6.174  -5.851  -4.200
   39   2HD1  LEU 299          2HD1      LEU 299  -4.457  -5.899  -4.597
   40   3HD1  LEU 299          3HD1      LEU 299  -5.618  -5.298  -5.780
   41   1HD2  LEU 299          1HD2      LEU 299  -4.991  -8.948  -4.181
   42   2HD2  LEU 299          2HD2      LEU 299  -4.184  -8.989  -5.748
   43   3HD2  LEU 299          3HD2      LEU 299  -3.753  -7.755  -4.566
   44    HA   PRO 300           HA       PRO 300 -10.725 -11.370  -4.443
   45   1HB   PRO 300          2HB       PRO 300 -10.213 -10.626  -1.642
   46   1HG   PRO 300          2HG       PRO 300  -8.040 -11.406  -1.478
   47   1HD   PRO 300          2HD       PRO 300  -7.729  -9.491  -2.760
   48    HA   PRO 301           HA       PRO 301 -13.678  -8.154  -3.816
   49   1HB   PRO 301          2HB       PRO 301 -15.048  -9.594  -1.649
   50   1HG   PRO 301          2HG       PRO 301 -15.024 -11.715  -2.569
   51   1HD   PRO 301          2HD       PRO 301 -12.793 -11.487  -1.958
   52    H    GLY 302           H        GLY 302 -12.224  -6.624  -2.884
   53   1HA   GLY 302          1HA       GLY 302 -12.691  -4.975  -1.043
   54   2HA   GLY 302          2HA       GLY 302 -12.488  -6.337   0.044
   55    H    TRP 303           H        TRP 303 -10.406  -6.143  -2.721
   56    HA   TRP 303           HA       TRP 303  -8.268  -4.982  -1.079
   57   1HB   TRP 303          2HB       TRP 303  -8.128  -7.532  -2.686
   58    HD1  TRP 303           HD       TRP 303  -9.610  -8.880  -0.992
   59    HE1  TRP 303           1HE      TRP 303  -9.238  -9.650   1.431
   60    HE3  TRP 303           3HE      TRP 303  -5.575  -5.978   0.147
   61    HZ2  TRP 303           2HZ      TRP 303  -7.444  -9.100   3.554
   62    HZ3  TRP 303           3HZ      TRP 303  -4.583  -6.159   2.387
   63    HH2  TRP 303           HH       TRP 303  -5.498  -7.692   4.053
   64    H    GLU 304           H        GLU 304  -6.564  -4.011  -2.242
   65    HA   GLU 304           HA       GLU 304  -6.741  -3.850  -5.124
   66   1HB   GLU 304          2HB       GLU 304  -8.325  -2.105  -4.331
   67   1HG   GLU 304          2HG       GLU 304  -5.818  -1.201  -5.711
   68    H    ILE 305           H        ILE 305  -4.828  -3.388  -6.070
   69    HA   ILE 305           HA       ILE 305  -2.501  -3.340  -4.343
   70    HB   ILE 305           HB       ILE 305  -2.685  -3.350  -7.365
   71   1HG1  ILE 305          2HG1      ILE 305  -2.239  -5.579  -5.370
   72   1HG2  ILE 305          1HG2      ILE 305  -0.582  -2.417  -6.592
   73   2HG2  ILE 305          2HG2      ILE 305  -0.327  -3.814  -5.547
   74   3HG2  ILE 305          3HG2      ILE 305  -0.326  -4.012  -7.299
   75   1HD1  ILE 305          1HD1      ILE 305  -0.776  -5.947  -7.258
   76   2HD1  ILE 305          2HD1      ILE 305  -2.128  -7.080  -7.293
   77   3HD1  ILE 305          3HD1      ILE 305  -2.119  -5.684  -8.371
   78    H    ARG 306           H        ARG 306  -1.360  -1.585  -3.845
   79    HA   ARG 306           HA       ARG 306  -1.663   0.832  -5.479
   80   1HB   ARG 306          2HB       ARG 306  -2.070   0.529  -2.521
   81   1HG   ARG 306          2HG       ARG 306  -3.560   1.898  -4.737
   82   1HD   ARG 306          2HD       ARG 306  -4.575   2.010  -1.961
   83    HE   ARG 306           HE       ARG 306  -4.734   4.303  -3.688
   84   1HH1  ARG 306          2HH1      ARG 306  -6.149   1.231  -2.859
   85   2HH1  ARG 306          1HH1      ARG 306  -7.702   1.623  -3.518
   86   1HH2  ARG 306          2HH2      ARG 306  -6.775   4.829  -4.557
   87   2HH2  ARG 306          1HH2      ARG 306  -8.058   3.669  -4.482
   88    H    ASN 307           H        ASN 307   0.039   2.538  -4.609
   89    HA   ASN 307           HA       ASN 307   2.541   1.117  -4.009
   90   1HB   ASN 307          2HB       ASN 307   2.160   3.270  -6.088
   91   1HD2  ASN 307          1HD2      ASN 307   4.435   1.337  -7.156
   92   2HD2  ASN 307          2HD2      ASN 307   3.509   0.175  -8.037
   93    H    THR 308           H        THR 308   4.184   2.376  -2.997
   94    HA   THR 308           HA       THR 308   3.060   4.391  -1.233
   95    HB   THR 308           HB       THR 308   5.165   4.203   0.016
   96    HG1  THR 308           1HG      THR 308   6.828   2.982  -0.727
   97   1HG2  THR 308          1HG2      THR 308   4.409   1.378  -0.565
   98   2HG2  THR 308          2HG2      THR 308   3.183   2.475   0.065
   99   3HG2  THR 308          3HG2      THR 308   4.660   2.180   0.986
  100    H    ALA 309           H        ALA 309   3.291   5.311  -3.869
  101    HA   ALA 309           HA       ALA 309   3.957   7.177  -4.993
  102   1HB   ALA 309          1HB       ALA 309   5.702   8.507  -3.235
  103   2HB   ALA 309          2HB       ALA 309   4.007   8.869  -3.558
  104   3HB   ALA 309          3HB       ALA 309   4.440   7.784  -2.237
  105    H    THR 310           H        THR 310   6.773   6.433  -2.931
  106    HA   THR 310           HA       THR 310   8.781   7.030  -4.679
  107    HB   THR 310           HB       THR 310   9.538   6.477  -2.562
  108    HG1  THR 310           1HG      THR 310  10.880   5.496  -4.170
  109   1HG2  THR 310          1HG2      THR 310   7.500   4.402  -2.724
  110   2HG2  THR 310          2HG2      THR 310   8.140   5.251  -1.317
  111   3HG2  THR 310          3HG2      THR 310   8.988   3.845  -1.961
  112    H    GLY 311           H        GLY 311   6.851   4.082  -4.592
  113   1HA   GLY 311          1HA       GLY 311   6.715   3.332  -7.102
  114   2HA   GLY 311          2HA       GLY 311   8.407   2.967  -6.808
  115    H    ARG 312           H        ARG 312   7.892   2.163  -4.021
  116    HA   ARG 312           HA       ARG 312   7.489  -0.591  -4.456
  117   1HB   ARG 312          2HB       ARG 312   8.422   0.939  -2.352
  118   1HG   ARG 312          2HG       ARG 312   8.869  -1.529  -3.043
  119   1HD   ARG 312          2HD       ARG 312   7.348  -2.185  -0.581
  120    HE   ARG 312           HE       ARG 312   7.304  -4.032  -2.743
  121   1HH1  ARG 312          2HH1      ARG 312   9.343  -2.703  -0.252
  122   2HH1  ARG 312          1HH1      ARG 312  10.358  -4.103  -0.155
  123   1HH2  ARG 312          2HH2      ARG 312   8.635  -5.881  -2.625
  124   2HH2  ARG 312          1HH2      ARG 312   9.957  -5.910  -1.506
  125    H    VAL 313           H        VAL 313   5.807  -1.963  -3.899
  126    HA   VAL 313           HA       VAL 313   3.197  -0.692  -4.158
  127    HB   VAL 313           HB       VAL 313   2.995  -3.555  -4.074
  128   1HG1  VAL 313          1HG1      VAL 313   1.305  -2.409  -5.070
  129   2HG1  VAL 313          2HG1      VAL 313   2.400  -1.364  -5.984
  130   3HG1  VAL 313          3HG1      VAL 313   2.193  -3.053  -6.456
  131   1HG2  VAL 313          1HG2      VAL 313   5.218  -2.495  -5.732
  132   2HG2  VAL 313          2HG2      VAL 313   5.056  -4.030  -4.873
  133   3HG2  VAL 313          3HG2      VAL 313   4.193  -3.773  -6.388
  134    H    TYR 314           H        TYR 314   1.417  -2.004  -3.175
  135    HA   TYR 314           HA       TYR 314   1.812  -3.466  -0.862
  136   1HB   TYR 314          2HB       TYR 314   1.109  -2.009   0.877
  137    HD1  TYR 314           1HD      TYR 314  -0.897  -0.921   1.247
  138    HD2  TYR 314           2HD      TYR 314   1.764   0.581  -1.713
  139    HE1  TYR 314           1HE      TYR 314  -2.319   1.075   0.979
  140    HE2  TYR 314           2HE      TYR 314   0.350   2.567  -1.984
  141    HH   TYR 314           HH       TYR 314  -1.811   3.580   0.119
  142    H    PHE 315           H        PHE 315  -0.219  -4.053   0.200
  143    HA   PHE 315           HA       PHE 315  -2.405  -3.745  -1.710
  144   1HB   PHE 315          2HB       PHE 315  -1.794  -6.046   0.151
  145    HD1  PHE 315           1HD      PHE 315   0.482  -5.528  -1.215
  146    HD2  PHE 315           2HD      PHE 315  -3.116  -7.085  -2.866
  147    HE1  PHE 315           1HE      PHE 315   1.762  -6.443  -3.111
  148    HE2  PHE 315           2HE      PHE 315  -1.843  -8.021  -4.757
  149    HZ   PHE 315           HZ       PHE 315   0.593  -7.698  -4.881
  150    H    VAL 316           H        VAL 316  -4.146  -2.786  -1.174
  151    HA   VAL 316           HA       VAL 316  -4.506  -1.893   1.571
  152    HB   VAL 316           HB       VAL 316  -6.204  -1.114  -0.790
  153   1HG1  VAL 316          1HG1      VAL 316  -7.239  -0.149   0.967
  154   2HG1  VAL 316          2HG1      VAL 316  -5.784  -0.141   1.965
  155   3HG1  VAL 316          3HG1      VAL 316  -6.000   1.082   0.714
  156   1HG2  VAL 316          1HG2      VAL 316  -3.398  -0.596  -0.414
  157   2HG2  VAL 316          2HG2      VAL 316  -4.447  -0.165  -1.765
  158   3HG2  VAL 316          3HG2      VAL 316  -4.319   0.907  -0.371
  159    H    ASP 317           H        ASP 317  -6.081  -2.567   2.889
  160    HA   ASP 317           HA       ASP 317  -7.906  -4.633   1.897
  161   1HB   ASP 317          2HB       ASP 317  -7.904  -4.061   4.790
  162    H    HIS 318           H        HIS 318  -9.812  -3.882   1.235
  163    HA   HIS 318           HA       HIS 318 -10.903  -1.430   2.338
  164   1HB   HIS 318          2HB       HIS 318 -11.655  -3.244   0.063
  165    HD2  HIS 318           2HD      HIS 318 -10.048  -2.336  -1.878
  166    HE1  HIS 318           1HE      HIS 318 -10.204   1.760  -0.833
  167    HE2  HIS 318           2HE      HIS 318  -9.433   0.086  -2.576
  168    H    ASN 319           H        ASN 319 -11.231  -4.814   2.834
  169    HA   ASN 319           HA       ASN 319 -13.891  -4.703   3.930
  170   1HB   ASN 319          2HB       ASN 319 -11.786  -6.874   4.077
  171   1HD2  ASN 319          1HD2      ASN 319 -11.585  -8.107   2.345
  172   2HD2  ASN 319          2HD2      ASN 319 -12.599  -8.055   0.948
  173    H    ASN 320           H        ASN 320 -10.634  -5.222   5.274
  174    HA   ASN 320           HA       ASN 320 -11.630  -4.847   7.975
  175   1HB   ASN 320          2HB       ASN 320  -8.779  -5.268   7.053
  176   1HD2  ASN 320          1HD2      ASN 320  -8.021  -7.337   6.945
  177   2HD2  ASN 320          2HD2      ASN 320  -9.062  -8.709   6.831
  178    H    ARG 321           H        ARG 321 -10.135  -2.986   5.491
  179    HA   ARG 321           HA       ARG 321  -9.678  -0.758   5.357
  180   1HB   ARG 321          2HB       ARG 321 -10.516  -0.500   8.245
  181   1HG   ARG 321          2HG       ARG 321 -12.593   0.375   6.582
  182   1HD   ARG 321          2HD       ARG 321 -12.998  -2.224   7.838
  183    HE   ARG 321           HE       ARG 321 -14.569  -0.073   7.470
  184   1HH1  ARG 321          2HH1      ARG 321 -13.443  -1.705  10.331
  185   2HH1  ARG 321          1HH1      ARG 321 -14.847  -1.314  11.265
  186   1HH2  ARG 321          2HH2      ARG 321 -16.426   0.451   8.693
  187   2HH2  ARG 321          1HH2      ARG 321 -16.542  -0.086  10.335
  188    H    THR 322           H        THR 322  -7.518  -1.862   5.314
  189    HA   THR 322           HA       THR 322  -5.701  -0.418   6.984
  190    HB   THR 322           HB       THR 322  -6.269  -2.297   8.501
  191    HG1  THR 322           1HG      THR 322  -4.243  -2.242   9.114
  192   1HG2  THR 322          1HG2      THR 322  -4.955  -4.086   6.461
  193   2HG2  THR 322          2HG2      THR 322  -6.702  -3.937   6.637
  194   3HG2  THR 322          3HG2      THR 322  -5.733  -4.557   7.971
  195    H    THR 323           H        THR 323  -3.475  -2.263   6.547
  196    HA   THR 323           HA       THR 323  -3.398  -2.469   3.634
  197    HB   THR 323           HB       THR 323  -1.012  -1.465   3.754
  198    HG1  THR 323           1HG      THR 323  -0.497  -0.788   5.690
  199   1HG2  THR 323          1HG2      THR 323  -3.657  -0.149   3.650
  200   2HG2  THR 323          2HG2      THR 323  -2.313  -0.093   2.510
  201   3HG2  THR 323          3HG2      THR 323  -2.292   0.934   3.946
  202    H    GLN 324           H        GLN 324  -1.096  -3.323   3.008
  203    HA   GLN 324           HA       GLN 324   0.457  -4.874   4.675
  204   1HB   GLN 324          2HB       GLN 324  -0.480  -7.179   3.902
  205   1HG   GLN 324          2HG       GLN 324  -3.178  -6.439   4.269
  206   1HE2  GLN 324          1HE2      GLN 324  -1.895  -8.784   4.012
  207   2HE2  GLN 324          2HE2      GLN 324  -2.287  -9.536   2.509
  208    H    PHE 325           H        PHE 325   2.241  -5.063   3.523
  209    HA   PHE 325           HA       PHE 325   2.394  -4.585   0.760
  210   1HB   PHE 325          2HB       PHE 325   4.262  -5.568   2.859
  211    HD1  PHE 325           1HD      PHE 325   6.716  -4.470   2.029
  212    HD2  PHE 325           2HD      PHE 325   2.823  -2.865   1.409
  213    HE1  PHE 325           1HE      PHE 325   7.671  -2.220   1.823
  214    HE2  PHE 325           2HE      PHE 325   3.783  -0.612   1.200
  215    HZ   PHE 325           HZ       PHE 325   6.208  -0.291   1.403
  216    H    THR 326           H        THR 326   1.613  -7.386   2.549
  217    HA   THR 326           HA       THR 326   2.319  -9.297   0.545
  218    HB   THR 326           HB       THR 326   0.298 -10.021   2.566
  219    HG1  THR 326           1HG      THR 326   2.851  -8.982   3.234
  220   1HG2  THR 326          1HG2      THR 326   2.897 -11.127   1.544
  221   2HG2  THR 326          2HG2      THR 326   1.268 -11.773   1.326
  222   3HG2  THR 326          3HG2      THR 326   2.041 -11.842   2.911
  223    H    ASP 327           H        ASP 327   0.886 -10.552  -0.693
  224    HA   ASP 327           HA       ASP 327  -1.632  -9.197  -1.341
  225   1HB   ASP 327          2HB       ASP 327   0.032  -9.556  -3.173
  226    HA   PRO 328           HA       PRO 328  -3.692 -12.466   0.943
  227   1HB   PRO 328          2HB       PRO 328  -6.146 -12.093  -0.326
  228   1HG   PRO 328          2HG       PRO 328  -5.546 -10.332  -1.694
  229   1HD   PRO 328          2HD       PRO 328  -3.554  -9.169  -1.414
  230    H    ARG 329           H        ARG 329  -3.567 -12.079  -2.509
  231    HA   ARG 329           HA       ARG 329  -4.696 -14.613  -3.159
  232   1HB   ARG 329          2HB       ARG 329  -2.972 -12.721  -4.766
  233   1HG   ARG 329          2HG       ARG 329  -5.934 -13.246  -4.809
  234   1HD   ARG 329          2HD       ARG 329  -6.141 -11.970  -6.710
  235    HE   ARG 329           HE       ARG 329  -3.580 -12.856  -7.654
  236   1HH1  ARG 329          2HH1      ARG 329  -6.782 -13.866  -6.732
  237   2HH1  ARG 329          1HH1      ARG 329  -6.743 -15.309  -7.689
  238   1HH2  ARG 329          2HH2      ARG 329  -3.519 -14.753  -8.920
  239   2HH2  ARG 329          1HH2      ARG 329  -4.889 -15.812  -8.934
  240    H    LEU 330           H        LEU 330  -1.562 -13.479  -2.235
  241    HA   LEU 330           HA       LEU 330  -0.281 -15.972  -3.063
  242   1HB   LEU 330          2HB       LEU 330   0.883 -13.439  -1.910
  243    HG   LEU 330           HG       LEU 330   0.208 -13.065  -4.213
  244   1HD1  LEU 330          1HD1      LEU 330   2.907 -13.304  -4.986
  245   2HD1  LEU 330          2HD1      LEU 330   2.070 -11.877  -4.376
  246   3HD1  LEU 330          3HD1      LEU 330   2.895 -12.961  -3.256
  247   1HD2  LEU 330          1HD2      LEU 330   1.051 -14.441  -6.032
  248   2HD2  LEU 330          2HD2      LEU 330   1.855 -15.503  -4.877
  249   3HD2  LEU 330          3HD2      LEU 330   0.094 -15.412  -4.915
  250    H    SER 331           H        SER 331  -2.222 -15.702  -0.799
  251    HA   SER 331           HA       SER 331  -0.489 -16.868   1.273
  252   1HB   SER 331          2HB       SER 331  -2.631 -14.781   1.585
  253    HG   SER 331           HG       SER 331  -0.904 -13.692   2.036
  254    H    ALA 332           H        ALA 332  -1.108 -18.901   0.325
  255    HA   ALA 332           HA       ALA 332  -3.453 -19.997   1.577
  256   1HB   ALA 332          1HB       ALA 332  -3.342 -20.177  -1.428
  257   2HB   ALA 332          2HB       ALA 332  -4.652 -20.670  -0.356
  258   3HB   ALA 332          3HB       ALA 332  -4.289 -18.957  -0.578
  259    H    ASN 333           H        ASN 333  -3.714 -22.396   0.602
  260    HA   ASN 333           HA       ASN 333  -2.807 -24.472   0.355
  261   1HB   ASN 333          2HB       ASN 333  -0.218 -23.108  -0.399
  262   1HD2  ASN 333          1HD2      ASN 333  -3.233 -24.449  -1.695
  263   2HD2  ASN 333          2HD2      ASN 333  -3.251 -23.477  -3.124
  264   1H    GLY 198          1HT       GLY 198   5.348 -19.615   0.370
  265   2H    GLY 198          2HT       GLY 198   6.020 -20.362  -0.990
  266   3H    GLY 198          3HT       GLY 198   4.401 -19.872  -1.008
  267   1HA   GLY 198          2HA       GLY 198   6.472 -18.443  -1.999
  268   2HA   GLY 198          1HA       GLY 198   4.890 -17.797  -1.590
  269    HA   PRO 199           HA       PRO 199   7.596 -16.673   2.157
  270   1HB   PRO 199          2HB       PRO 199  10.126 -17.572   2.350
  271   1HG   PRO 199          2HG       PRO 199  10.406 -18.759   0.406
  272   1HD   PRO 199          2HD       PRO 199   8.669 -18.935  -1.039
  273    H    LEU 200           H        LEU 200  10.013 -17.066  -0.449
  274    HA   LEU 200           HA       LEU 200  11.409 -15.587  -1.467
  275   1HB   LEU 200          2HB       LEU 200   9.311 -13.517  -0.842
  276    HG   LEU 200           HG       LEU 200   8.098 -15.331  -1.876
  277   1HD1  LEU 200          1HD1      LEU 200   8.721 -13.365  -4.060
  278   2HD1  LEU 200          2HD1      LEU 200   7.200 -14.196  -3.736
  279   3HD1  LEU 200          3HD1      LEU 200   7.771 -12.940  -2.637
  280   1HD2  LEU 200          1HD2      LEU 200   9.991 -16.557  -2.800
  281   2HD2  LEU 200          2HD2      LEU 200   8.770 -16.257  -4.038
  282   3HD2  LEU 200          3HD2      LEU 200  10.241 -15.285  -3.996
  283    H    GLY 201           H        GLY 201  11.963 -16.034   1.241
  284   1HA   GLY 201          1HA       GLY 201  13.630 -15.149   2.623
  285   2HA   GLY 201          2HA       GLY 201  13.435 -13.596   1.826
  286    H    SER 202           H        SER 202  13.040 -12.188   3.417
  287    HA   SER 202           HA       SER 202  10.899 -12.854   5.331
  288   1HB   SER 202          2HB       SER 202  12.748 -10.704   6.113
  289    HG   SER 202           HG       SER 202  14.529 -11.815   6.097
  290    H    GLU 203           H        GLU 203  10.556 -10.352   6.442
  291    HA   GLU 203           HA       GLU 203   9.801  -8.616   4.196
  292   1HB   GLU 203          2HB       GLU 203   7.920 -10.139   5.271
  293   1HG   GLU 203          2HG       GLU 203   7.388  -7.207   4.870
  294    H    LEU 204           H        LEU 204   9.392  -6.379   4.834
  295    HA   LEU 204           HA       LEU 204  11.309  -5.483   6.762
  296   1HB   LEU 204          2HB       LEU 204   9.218  -3.847   5.327
  297    HG   LEU 204           HG       LEU 204  11.276  -3.178   3.884
  298   1HD1  LEU 204          1HD1      LEU 204  12.063  -5.961   4.732
  299   2HD1  LEU 204          2HD1      LEU 204  12.795  -5.043   3.415
  300   3HD1  LEU 204          3HD1      LEU 204  12.943  -4.472   5.078
  301   1HD2  LEU 204          1HD2      LEU 204   9.088  -4.685   3.422
  302   2HD2  LEU 204          2HD2      LEU 204  10.296  -4.296   2.198
  303   3HD2  LEU 204          3HD2      LEU 204  10.362  -5.843   3.042
  304    H    GLU 205           H        GLU 205  10.565  -3.629   8.308
  305    HA   GLU 205           HA       GLU 205   9.120  -4.698  10.386
  306   1HB   GLU 205          2HB       GLU 205  10.097  -2.044   9.660
  307   1HG   GLU 205          2HG       GLU 205   9.731  -2.665  12.483
  308    H    SER 206           H        SER 206   7.832  -1.946   8.546
  309    HA   SER 206           HA       SER 206   5.427  -3.193   7.772
  310   1HB   SER 206          2HB       SER 206   5.360  -2.759  10.440
  311    HG   SER 206           HG       SER 206   3.518  -3.621   9.959
  312    HA   PRO 207           HA       PRO 207   6.589   0.993   6.004
  313   1HB   PRO 207          2HB       PRO 207   6.792  -0.426   3.469
  314   1HG   PRO 207          2HG       PRO 207   8.327  -2.035   4.052
  315   1HD   PRO 207          2HD       PRO 207   6.506  -2.828   5.226
  316    HA   PRO 208           HA       PRO 208   2.873  -0.281   2.829
  317   1HB   PRO 208          2HB       PRO 208   1.327  -1.484   5.024
  318   1HG   PRO 208          2HG       PRO 208   2.693  -3.256   5.359
  319   1HD   PRO 208          2HD       PRO 208   4.659  -2.271   5.682
  320    HA   PRO 209           HA       PRO 209   1.633   3.690   4.647
  321   1HB   PRO 209          2HB       PRO 209  -0.322   3.869   2.589
  322   1HG   PRO 209          2HG       PRO 209   0.426   2.193   1.288
  323   1HD   PRO 209          2HD       PRO 209   2.351   1.040   1.742
  324    HA   PRO 210           HA       PRO 210  -2.314   2.601   6.390
  325   1HB   PRO 210          2HB       PRO 210  -3.661   4.897   6.526
  326   1HG   PRO 210          2HG       PRO 210  -2.749   6.248   4.930
  327   1HD   PRO 210          2HD       PRO 210  -1.310   5.173   3.561
  328    H    TYR 211           H        TYR 211  -4.683   2.453   6.171
  329    HA   TYR 211           HA       TYR 211  -5.450   1.687   3.585
  330   1HB   TYR 211          2HB       TYR 211  -6.583   0.700   5.448
  331    HD1  TYR 211           1HD      TYR 211  -7.431   0.176   3.007
  332    HD2  TYR 211           2HD      TYR 211  -9.250   2.964   5.646
  333    HE1  TYR 211           1HE      TYR 211  -9.532  -0.001   1.731
  334    HE2  TYR 211           2HE      TYR 211 -11.360   2.788   4.394
  335    HH   TYR 211           HH       TYR 211 -12.294   0.588   2.662
  336    H    SER 212           H        SER 212  -7.548   3.987   5.217
  337    HA   SER 212           HA       SER 212  -8.632   5.826   4.443
  338   1HB   SER 212          2HB       SER 212  -6.042   6.684   3.192
  339    HG   SER 212           HG       SER 212  -5.112   6.879   5.096
  340    H    ARG 213           H        ARG 213  -8.293   3.487   2.489
  341    HA   ARG 213           HA       ARG 213  -8.960   2.980   0.386
  342   1HB   ARG 213          2HB       ARG 213  -9.982   5.815   0.461
  343   1HG   ARG 213          2HG       ARG 213 -10.887   3.666   1.898
  344   1HD   ARG 213          2HD       ARG 213 -12.457   3.846  -0.660
  345    HE   ARG 213           HE       ARG 213 -13.538   3.416   1.938
  346   1HH1  ARG 213          2HH1      ARG 213 -13.706   2.357  -1.374
  347   2HH1  ARG 213          1HH1      ARG 213 -15.344   1.807  -1.252
  348   1HH2  ARG 213          2HH2      ARG 213 -15.695   2.695   2.113
  349   2HH2  ARG 213          1HH2      ARG 213 -16.476   2.000   0.732
  350    H    TYR 214           H        TYR 214  -7.909   6.389   0.128
  351    HA   TYR 214           HA       TYR 214  -6.805   6.064  -2.447
  352   1HB   TYR 214          2HB       TYR 214  -5.992   8.247  -0.547
  353    HD1  TYR 214           1HD      TYR 214  -7.356  10.290  -0.370
  354    HD2  TYR 214           2HD      TYR 214  -8.901   6.738  -2.119
  355    HE1  TYR 214           1HE      TYR 214  -9.639  11.172  -0.138
  356    HE2  TYR 214           2HE      TYR 214 -11.187   7.597  -1.881
  357    HH   TYR 214           HH       TYR 214 -12.407   9.245  -0.521
  358    HA   PRO 215           HA       PRO 215  -2.687   4.769  -1.576
  359   1HB   PRO 215          2HB       PRO 215  -1.437   5.505  -3.805
  360   1HG   PRO 215          2HG       PRO 215  -2.710   7.289  -4.521
  361   1HD   PRO 215          2HD       PRO 215  -4.617   7.790  -3.393
  362    H    MET 216           H        MET 216  -2.019   6.012   0.232
  363    HA   MET 216           HA       MET 216  -0.199   8.194  -0.496
  364   1HB   MET 216          2HB       MET 216  -0.885   9.519   1.377
  365   1HG   MET 216          2HG       MET 216  -2.108   7.048   2.312
  366   1HE   MET 216          1HE       MET 216  -4.254   7.754   0.419
  367   2HE   MET 216          2HE       MET 216  -4.565   6.554   1.672
  368   3HE   MET 216          3HE       MET 216  -5.738   7.836   1.368
  369    H    ASP 217           H        ASP 217   1.777   7.561  -0.060
  370    HA   ASP 217           HA       ASP 217   2.576   5.397   1.426
  371   1HB   ASP 217          2HB       ASP 217   4.811   6.522   1.554
  Start of MODEL   19
    1   1H    GLY 292          1HT       GLY 292   7.073 -13.847 -10.652
    2   2H    GLY 292          2HT       GLY 292   7.338 -12.226 -11.053
    3   3H    GLY 292          3HT       GLY 292   5.795 -12.741 -10.589
    4   1HA   GLY 292          2HA       GLY 292   7.945 -13.220  -8.686
    5   2HA   GLY 292          1HA       GLY 292   7.471 -11.544  -8.926
    6    HA   PRO 293           HA       PRO 293   4.492 -13.859  -6.025
    7   1HB   PRO 293          2HB       PRO 293   5.342 -12.931  -3.635
    8   1HG   PRO 293          2HG       PRO 293   7.119 -11.610  -4.340
    9   1HD   PRO 293          2HD       PRO 293   8.026 -11.822  -6.444
   10    H    LEU 294           H        LEU 294   3.702 -11.856  -7.514
   11    HA   LEU 294           HA       LEU 294   2.838  -9.737  -5.659
   12   1HB   LEU 294          2HB       LEU 294   3.786  -9.675  -8.440
   13    HG   LEU 294           HG       LEU 294   4.376  -7.366  -7.939
   14   1HD1  LEU 294          1HD1      LEU 294   3.658  -6.177  -6.136
   15   2HD1  LEU 294          2HD1      LEU 294   2.259  -7.228  -6.357
   16   3HD1  LEU 294          3HD1      LEU 294   3.463  -7.608  -5.126
   17   1HD2  LEU 294          1HD2      LEU 294   5.320  -8.449  -5.432
   18   2HD2  LEU 294          2HD2      LEU 294   5.437  -9.634  -6.732
   19   3HD2  LEU 294          3HD2      LEU 294   6.216  -8.061  -6.901
   20    H    GLY 295           H        GLY 295   1.820 -11.668  -8.465
   21   1HA   GLY 295          1HA       GLY 295  -0.453 -12.755  -7.853
   22   2HA   GLY 295          2HA       GLY 295  -0.980 -11.080  -7.792
   23    H    SER 296           H        SER 296  -2.076 -13.041  -9.502
   24    HA   SER 296           HA       SER 296  -1.166 -12.081 -12.135
   25   1HB   SER 296          2HB       SER 296  -2.734 -14.618 -11.714
   26    HG   SER 296           HG       SER 296  -0.858 -15.725 -11.493
   27    H    GLY 297           H        GLY 297  -4.083 -13.303 -10.479
   28   1HA   GLY 297          1HA       GLY 297  -5.727 -11.677 -12.283
   29   2HA   GLY 297          2HA       GLY 297  -6.307 -12.969 -11.243
   30    HA   PRO 298           HA       PRO 298  -6.942  -8.415  -9.607
   31   1HB   PRO 298          2HB       PRO 298  -9.700  -9.573  -9.684
   32   1HG   PRO 298          2HG       PRO 298  -9.819  -9.450 -12.006
   33   1HD   PRO 298          2HD       PRO 298  -8.446 -11.283 -11.836
   34    H    LEU 299           H        LEU 299  -7.371  -7.980  -7.440
   35    HA   LEU 299           HA       LEU 299  -6.967 -10.139  -5.639
   36   1HB   LEU 299          2HB       LEU 299  -7.856  -7.341  -4.953
   37    HG   LEU 299           HG       LEU 299  -5.707  -7.483  -6.388
   38   1HD1  LEU 299          1HD1      LEU 299  -6.322  -5.987  -3.962
   39   2HD1  LEU 299          2HD1      LEU 299  -4.601  -6.036  -4.345
   40   3HD1  LEU 299          3HD1      LEU 299  -5.753  -5.422  -5.532
   41   1HD2  LEU 299          1HD2      LEU 299  -4.576  -8.410  -3.757
   42   2HD2  LEU 299          2HD2      LEU 299  -4.842  -9.470  -5.142
   43   3HD2  LEU 299          3HD2      LEU 299  -3.708  -8.125  -5.265
   44    HA   PRO 300           HA       PRO 300 -10.955 -11.503  -4.396
   45   1HB   PRO 300          2HB       PRO 300 -10.391 -10.670  -1.600
   46   1HG   PRO 300          2HG       PRO 300  -8.329 -11.729  -1.456
   47   1HD   PRO 300          2HD       PRO 300  -7.774  -9.888  -2.740
   48    HA   PRO 301           HA       PRO 301 -13.803  -8.171  -3.912
   49   1HB   PRO 301          2HB       PRO 301 -15.729  -9.099  -2.252
   50   1HG   PRO 301          2HG       PRO 301 -14.616 -10.903  -1.315
   51   1HD   PRO 301          2HD       PRO 301 -12.673 -11.723  -2.220
   52    H    GLY 302           H        GLY 302 -12.230  -6.813  -2.781
   53   1HA   GLY 302          1HA       GLY 302 -13.077  -5.254  -0.826
   54   2HA   GLY 302          2HA       GLY 302 -12.544  -6.635   0.115
   55    H    TRP 303           H        TRP 303 -10.423  -6.822  -2.246
   56    HA   TRP 303           HA       TRP 303  -8.522  -5.075  -0.860
   57   1HB   TRP 303          2HB       TRP 303  -8.080  -7.520  -2.573
   58    HD1  TRP 303           HD       TRP 303  -9.567  -8.997  -0.898
   59    HE1  TRP 303           1HE      TRP 303  -9.090  -9.879   1.464
   60    HE3  TRP 303           3HE      TRP 303  -5.619  -5.992   0.283
   61    HZ2  TRP 303           2HZ      TRP 303  -7.251  -9.369   3.568
   62    HZ3  TRP 303           3HZ      TRP 303  -4.554  -6.245   2.481
   63    HH2  TRP 303           HH       TRP 303  -5.350  -7.895   4.086
   64    H    GLU 304           H        GLU 304  -6.712  -4.270  -2.205
   65    HA   GLU 304           HA       GLU 304  -7.096  -3.865  -5.002
   66   1HB   GLU 304          2HB       GLU 304  -8.719  -2.228  -4.212
   67   1HG   GLU 304          2HG       GLU 304  -6.176  -1.206  -5.371
   68    H    ILE 305           H        ILE 305  -5.198  -3.361  -5.959
   69    HA   ILE 305           HA       ILE 305  -2.855  -3.278  -4.276
   70    HB   ILE 305           HB       ILE 305  -3.129  -3.216  -7.286
   71   1HG1  ILE 305          2HG1      ILE 305  -2.455  -5.423  -5.334
   72   1HG2  ILE 305          1HG2      ILE 305  -0.683  -3.431  -5.542
   73   2HG2  ILE 305          2HG2      ILE 305  -0.704  -3.806  -7.265
   74   3HG2  ILE 305          3HG2      ILE 305  -1.059  -2.168  -6.714
   75   1HD1  ILE 305          1HD1      ILE 305  -1.035  -5.825  -7.167
   76   2HD1  ILE 305          2HD1      ILE 305  -2.442  -6.866  -7.386
   77   3HD1  ILE 305          3HD1      ILE 305  -2.290  -5.382  -8.326
   78    H    ARG 306           H        ARG 306  -1.283  -1.652  -4.288
   79    HA   ARG 306           HA       ARG 306  -1.707   0.837  -5.653
   80   1HB   ARG 306          2HB       ARG 306  -2.517   0.483  -2.829
   81   1HG   ARG 306          2HG       ARG 306  -3.180   2.593  -4.873
   82   1HD   ARG 306          2HD       ARG 306  -3.940   2.158  -2.050
   83    HE   ARG 306           HE       ARG 306  -6.158   2.085  -2.567
   84   1HH1  ARG 306          2HH1      ARG 306  -4.550   4.161  -4.853
   85   2HH1  ARG 306          1HH1      ARG 306  -6.017   4.658  -5.631
   86   1HH2  ARG 306          2HH2      ARG 306  -8.096   2.730  -3.586
   87   2HH2  ARG 306          1HH2      ARG 306  -8.032   3.845  -4.910
   88    H    ASN 307           H        ASN 307  -0.008   2.503  -4.709
   89    HA   ASN 307           HA       ASN 307   2.419   1.025  -3.951
   90   1HB   ASN 307          2HB       ASN 307   2.426   3.272  -5.956
   91   1HD2  ASN 307          1HD2      ASN 307   4.095   1.095  -7.389
   92   2HD2  ASN 307          2HD2      ASN 307   2.900   0.241  -8.299
   93    H    THR 308           H        THR 308   4.094   2.343  -2.977
   94    HA   THR 308           HA       THR 308   2.935   4.385  -1.263
   95    HB   THR 308           HB       THR 308   5.177   4.300  -0.114
   96    HG1  THR 308           1HG      THR 308   6.536   3.496  -1.655
   97   1HG2  THR 308          1HG2      THR 308   3.932   2.950   1.163
   98   2HG2  THR 308          2HG2      THR 308   4.694   1.608   0.305
   99   3HG2  THR 308          3HG2      THR 308   3.135   2.234  -0.238
  100    H    ALA 309           H        ALA 309   3.159   5.229  -3.926
  101    HA   ALA 309           HA       ALA 309   3.818   7.048  -5.122
  102   1HB   ALA 309          1HB       ALA 309   3.830   7.933  -2.585
  103   2HB   ALA 309          2HB       ALA 309   5.528   8.173  -2.998
  104   3HB   ALA 309          3HB       ALA 309   4.268   8.936  -3.969
  105    H    THR 310           H        THR 310   6.636   6.472  -3.010
  106    HA   THR 310           HA       THR 310   8.629   6.992  -4.812
  107    HB   THR 310           HB       THR 310  10.081   5.466  -3.501
  108    HG1  THR 310           1HG      THR 310   8.486   3.851  -3.065
  109   1HG2  THR 310          1HG2      THR 310   8.283   7.022  -1.653
  110   2HG2  THR 310          2HG2      THR 310   9.424   7.800  -2.748
  111   3HG2  THR 310          3HG2      THR 310  10.011   6.714  -1.489
  112    H    GLY 311           H        GLY 311   6.805   3.990  -4.444
  113   1HA   GLY 311          1HA       GLY 311   6.733   3.063  -6.934
  114   2HA   GLY 311          2HA       GLY 311   8.396   2.688  -6.512
  115    H    ARG 312           H        ARG 312   7.873   2.067  -3.755
  116    HA   ARG 312           HA       ARG 312   7.435  -0.662  -3.886
  117   1HB   ARG 312          2HB       ARG 312   8.106   1.094  -1.875
  118   1HG   ARG 312          2HG       ARG 312   7.226  -1.640  -1.090
  119   1HD   ARG 312          2HD       ARG 312   9.453   0.244  -0.428
  120    HE   ARG 312           HE       ARG 312  10.008  -2.409  -0.714
  121   1HH1  ARG 312          2HH1      ARG 312   9.831  -0.211   1.982
  122   2HH1  ARG 312          1HH1      ARG 312  11.023  -1.053   2.914
  123   1HH2  ARG 312          2HH2      ARG 312  11.578  -3.527   0.507
  124   2HH2  ARG 312          1HH2      ARG 312  12.015  -2.940   2.077
  125    H    VAL 313           H        VAL 313   5.730  -2.019  -3.601
  126    HA   VAL 313           HA       VAL 313   3.116  -0.795  -4.060
  127    HB   VAL 313           HB       VAL 313   2.959  -3.655  -4.082
  128   1HG1  VAL 313          1HG1      VAL 313   2.598  -1.466  -6.068
  129   2HG1  VAL 313          2HG1      VAL 313   2.307  -3.164  -6.461
  130   3HG1  VAL 313          3HG1      VAL 313   1.380  -2.387  -5.172
  131   1HG2  VAL 313          1HG2      VAL 313   5.147  -2.541  -5.818
  132   2HG2  VAL 313          2HG2      VAL 313   5.285  -3.778  -4.566
  133   3HG2  VAL 313          3HG2      VAL 313   4.380  -4.116  -6.040
  134    H    TYR 314           H        TYR 314   1.262  -1.986  -3.167
  135    HA   TYR 314           HA       TYR 314   1.583  -3.582  -0.910
  136   1HB   TYR 314          2HB       TYR 314   0.785  -2.171   0.856
  137    HD1  TYR 314           1HD      TYR 314  -1.242  -1.064   1.092
  138    HD2  TYR 314           2HD      TYR 314   1.663   0.461  -1.610
  139    HE1  TYR 314           1HE      TYR 314  -2.629   0.941   0.736
  140    HE2  TYR 314           2HE      TYR 314   0.298   2.462  -1.956
  141    HH   TYR 314           HH       TYR 314  -2.528   3.130  -0.052
  142    H    PHE 315           H        PHE 315  -0.434  -4.232   0.065
  143    HA   PHE 315           HA       PHE 315  -2.630  -3.889  -1.831
  144   1HB   PHE 315          2HB       PHE 315  -1.988  -6.249  -0.047
  145    HD1  PHE 315           1HD      PHE 315   0.330  -5.660  -1.289
  146    HD2  PHE 315           2HD      PHE 315  -3.165  -7.209  -3.161
  147    HE1  PHE 315           1HE      PHE 315   1.710  -6.496  -3.150
  148    HE2  PHE 315           2HE      PHE 315  -1.789  -8.065  -5.016
  149    HZ   PHE 315           HZ       PHE 315   0.645  -7.710  -5.011
  150    H    VAL 316           H        VAL 316  -4.328  -2.874  -1.191
  151    HA   VAL 316           HA       VAL 316  -4.658  -2.195   1.611
  152    HB   VAL 316           HB       VAL 316  -6.420  -1.297  -0.654
  153   1HG1  VAL 316          1HG1      VAL 316  -7.356   0.036   0.856
  154   2HG1  VAL 316          2HG1      VAL 316  -6.468  -0.862   2.086
  155   3HG1  VAL 316          3HG1      VAL 316  -5.784   0.616   1.411
  156   1HG2  VAL 316          1HG2      VAL 316  -3.611  -0.679  -0.192
  157   2HG2  VAL 316          2HG2      VAL 316  -4.624  -0.358  -1.599
  158   3HG2  VAL 316          3HG2      VAL 316  -4.637   0.755  -0.232
  159    H    ASP 317           H        ASP 317  -6.318  -2.803   2.896
  160    HA   ASP 317           HA       ASP 317  -8.187  -4.795   1.803
  161   1HB   ASP 317          2HB       ASP 317  -6.496  -5.293   3.769
  162    H    HIS 318           H        HIS 318 -10.125  -3.959   1.406
  163    HA   HIS 318           HA       HIS 318 -11.039  -1.615   2.864
  164   1HB   HIS 318          2HB       HIS 318 -12.116  -3.102   0.472
  165    HD2  HIS 318           2HD      HIS 318 -10.235  -2.402  -1.344
  166    HE1  HIS 318           1HE      HIS 318 -10.100   1.711  -0.363
  167    HE2  HIS 318           2HE      HIS 318  -9.149  -0.105  -1.853
  168    H    ASN 319           H        ASN 319 -11.158  -4.844   3.493
  169    HA   ASN 319           HA       ASN 319 -13.890  -4.802   4.548
  170   1HB   ASN 319          2HB       ASN 319 -12.065  -7.179   4.717
  171   1HD2  ASN 319          1HD2      ASN 319 -11.390  -8.243   3.005
  172   2HD2  ASN 319          2HD2      ASN 319 -11.874  -7.948   1.373
  173    H    ASN 320           H        ASN 320 -10.532  -5.033   5.501
  174    HA   ASN 320           HA       ASN 320 -11.304  -5.068   8.332
  175   1HB   ASN 320          2HB       ASN 320  -8.657  -5.647   6.985
  176   1HD2  ASN 320          1HD2      ASN 320  -9.439  -7.339   5.804
  177   2HD2  ASN 320          2HD2      ASN 320 -10.025  -8.792   6.525
  178    H    ARG 321           H        ARG 321 -10.071  -3.041   5.860
  179    HA   ARG 321           HA       ARG 321  -9.541  -0.834   5.842
  180   1HB   ARG 321          2HB       ARG 321 -10.148  -0.843   8.802
  181   1HG   ARG 321          2HG       ARG 321 -12.203   0.347   7.230
  182   1HD   ARG 321          2HD       ARG 321 -13.247  -1.925   8.379
  183    HE   ARG 321           HE       ARG 321 -13.451   0.761   8.880
  184   1HH1  ARG 321          2HH1      ARG 321 -13.315  -2.132  10.815
  185   2HH1  ARG 321          1HH1      ARG 321 -14.267  -1.471  12.103
  186   1HH2  ARG 321          2HH2      ARG 321 -14.706   1.640  10.567
  187   2HH2  ARG 321          1HH2      ARG 321 -15.060   0.674  11.959
  188    H    THR 322           H        THR 322  -7.432  -2.130   5.574
  189    HA   THR 322           HA       THR 322  -5.423  -0.772   7.120
  190    HB   THR 322           HB       THR 322  -5.903  -2.716   8.576
  191    HG1  THR 322           1HG      THR 322  -3.790  -1.933   8.591
  192   1HG2  THR 322          1HG2      THR 322  -6.621  -4.387   7.054
  193   2HG2  THR 322          2HG2      THR 322  -5.093  -4.960   7.723
  194   3HG2  THR 322          3HG2      THR 322  -5.140  -4.260   6.105
  195    H    THR 323           H        THR 323  -3.242  -2.379   6.468
  196    HA   THR 323           HA       THR 323  -3.346  -2.661   3.558
  197    HB   THR 323           HB       THR 323  -1.034  -1.523   3.489
  198    HG1  THR 323           1HG      THR 323  -0.816  -1.363   5.792
  199   1HG2  THR 323          1HG2      THR 323  -3.723  -0.403   3.468
  200   2HG2  THR 323          2HG2      THR 323  -2.376  -0.125   2.364
  201   3HG2  THR 323          3HG2      THR 323  -2.495   0.803   3.864
  202    H    GLN 324           H        GLN 324  -1.204  -3.578   2.740
  203    HA   GLN 324           HA       GLN 324   0.552  -4.971   4.419
  204   1HB   GLN 324          2HB       GLN 324  -0.352  -7.319   3.675
  205   1HG   GLN 324          2HG       GLN 324  -3.031  -6.677   4.250
  206   1HE2  GLN 324          1HE2      GLN 324  -1.734  -8.971   3.854
  207   2HE2  GLN 324          2HE2      GLN 324  -2.205  -9.704   2.366
  208    H    PHE 325           H        PHE 325   2.310  -5.192   3.217
  209    HA   PHE 325           HA       PHE 325   2.378  -4.686   0.460
  210   1HB   PHE 325          2HB       PHE 325   4.310  -5.701   2.480
  211    HD1  PHE 325           1HD      PHE 325   2.805  -2.976   1.175
  212    HD2  PHE 325           2HD      PHE 325   6.734  -4.577   1.545
  213    HE1  PHE 325           1HE      PHE 325   3.742  -0.704   0.983
  214    HE2  PHE 325           2HE      PHE 325   7.669  -2.313   1.361
  215    HZ   PHE 325           HZ       PHE 325   6.176  -0.379   1.078
  216    H    THR 326           H        THR 326   1.657  -7.519   2.225
  217    HA   THR 326           HA       THR 326   2.312  -9.397   0.179
  218    HB   THR 326           HB       THR 326   0.315 -10.148   2.214
  219    HG1  THR 326           1HG      THR 326   2.153 -10.215   3.782
  220   1HG2  THR 326          1HG2      THR 326   1.331 -11.832   0.843
  221   2HG2  THR 326          2HG2      THR 326   1.941 -12.021   2.488
  222   3HG2  THR 326          3HG2      THR 326   2.947 -11.256   1.257
  223    H    ASP 327           H        ASP 327   0.793 -10.717  -0.958
  224    HA   ASP 327           HA       ASP 327  -1.692  -9.294  -1.591
  225   1HB   ASP 327          2HB       ASP 327  -0.088  -9.649  -3.462
  226    HA   PRO 328           HA       PRO 328  -3.758 -12.506   0.779
  227   1HB   PRO 328          2HB       PRO 328  -6.200 -12.131  -0.556
  228   1HG   PRO 328          2HG       PRO 328  -5.604 -10.318  -1.838
  229   1HD   PRO 328          2HD       PRO 328  -3.583  -9.212  -1.548
  230    H    ARG 329           H        ARG 329  -3.940 -12.153  -2.716
  231    HA   ARG 329           HA       ARG 329  -4.987 -14.684  -3.300
  232   1HB   ARG 329          2HB       ARG 329  -3.092 -13.038  -4.986
  233   1HG   ARG 329          2HG       ARG 329  -6.103 -13.014  -4.921
  234   1HD   ARG 329          2HD       ARG 329  -6.091 -11.629  -6.786
  235    HE   ARG 329           HE       ARG 329  -3.871 -13.144  -7.812
  236   1HH1  ARG 329          2HH1      ARG 329  -7.215 -13.245  -6.848
  237   2HH1  ARG 329          1HH1      ARG 329  -7.590 -14.626  -7.825
  238   1HH2  ARG 329          2HH2      ARG 329  -4.350 -14.959  -9.103
  239   2HH2  ARG 329          1HH2      ARG 329  -5.959 -15.600  -9.107
  240    H    LEU 330           H        LEU 330  -1.823 -13.610  -2.403
  241    HA   LEU 330           HA       LEU 330  -0.660 -16.222  -3.029
  242   1HB   LEU 330          2HB       LEU 330   0.755 -13.740  -2.071
  243    HG   LEU 330           HG       LEU 330  -0.300 -13.324  -4.290
  244   1HD1  LEU 330          1HD1      LEU 330   2.204 -12.720  -3.449
  245   2HD1  LEU 330          2HD1      LEU 330   2.547 -13.534  -4.975
  246   3HD1  LEU 330          3HD1      LEU 330   1.484 -12.127  -4.945
  247   1HD2  LEU 330          1HD2      LEU 330   0.466 -15.976  -4.767
  248   2HD2  LEU 330          2HD2      LEU 330  -0.292 -14.854  -5.897
  249   3HD2  LEU 330          3HD2      LEU 330   1.465 -14.984  -5.829
  250    H    SER 331           H        SER 331   1.383 -16.282  -1.140
  251    HA   SER 331           HA       SER 331   0.286 -17.603   0.990
  252   1HB   SER 331          2HB       SER 331   2.528 -16.622   2.160
  253    HG   SER 331           HG       SER 331   3.536 -15.439   0.751
  254    H    ALA 332           H        ALA 332  -1.444 -16.678   1.998
  255    HA   ALA 332           HA       ALA 332  -0.930 -14.158   3.442
  256   1HB   ALA 332          1HB       ALA 332  -2.651 -13.923   1.698
  257   2HB   ALA 332          2HB       ALA 332  -3.590 -15.203   2.465
  258   3HB   ALA 332          3HB       ALA 332  -3.316 -13.682   3.314
  259    H    ASN 333           H        ASN 333  -2.734 -14.015   5.302
  260    HA   ASN 333           HA       ASN 333  -2.400 -16.476   6.879
  261   1HB   ASN 333          2HB       ASN 333  -1.473 -14.089   7.575
  262   1HD2  ASN 333          1HD2      ASN 333  -0.354 -16.072   8.314
  263   2HD2  ASN 333          2HD2      ASN 333  -0.636 -16.597   9.934
  264   1H    GLY 198          1HT       GLY 198  22.463   4.230   6.277
  265   2H    GLY 198          2HT       GLY 198  23.250   5.218   5.152
  266   3H    GLY 198          3HT       GLY 198  23.014   3.577   4.818
  267   1HA   GLY 198          2HA       GLY 198  21.194   5.808   4.537
  268   2HA   GLY 198          1HA       GLY 198  21.263   4.298   3.641
  269    HA   PRO 199           HA       PRO 199  18.039   2.646   6.176
  270   1HB   PRO 199          2HB       PRO 199  18.785   0.190   6.932
  271   1HG   PRO 199          2HG       PRO 199  21.089   0.355   6.799
  272   1HD   PRO 199          2HD       PRO 199  22.068   2.157   5.802
  273    H    LEU 200           H        LEU 200  18.556   4.366   7.848
  274    HA   LEU 200           HA       LEU 200  19.982   3.723  10.198
  275   1HB   LEU 200          2HB       LEU 200  18.180   5.867   9.297
  276    HG   LEU 200           HG       LEU 200  19.770   7.356  10.215
  277   1HD1  LEU 200          1HD1      LEU 200  20.156   6.612  12.384
  278   2HD1  LEU 200          2HD1      LEU 200  20.633   4.999  11.851
  279   3HD1  LEU 200          3HD1      LEU 200  21.710   6.371  11.586
  280   1HD2  LEU 200          1HD2      LEU 200  21.395   5.003   9.273
  281   2HD2  LEU 200          2HD2      LEU 200  20.476   6.054   8.195
  282   3HD2  LEU 200          3HD2      LEU 200  21.802   6.715   9.151
  283    H    GLY 201           H        GLY 201  19.139   1.534  10.537
  284   1HA   GLY 201          1HA       GLY 201  17.959   0.669  12.547
  285   2HA   GLY 201          2HA       GLY 201  16.566   1.584  11.991
  286    H    SER 202           H        SER 202  15.892   0.998   9.663
  287    HA   SER 202           HA       SER 202  16.448  -1.623   8.711
  288   1HB   SER 202          2HB       SER 202  13.712  -1.958   9.202
  289    HG   SER 202           HG       SER 202  14.541  -1.796  11.746
  290    H    GLU 203           H        GLU 203  15.318  -2.113   6.750
  291    HA   GLU 203           HA       GLU 203  14.410   0.297   5.389
  292   1HB   GLU 203          2HB       GLU 203  16.107  -1.064   4.284
  293   1HG   GLU 203          2HG       GLU 203  15.039  -1.506   2.124
  294    H    LEU 204           H        LEU 204  13.303  -3.090   5.662
  295    HA   LEU 204           HA       LEU 204  10.718  -2.441   4.635
  296   1HB   LEU 204          2HB       LEU 204  11.757  -4.636   4.297
  297    HG   LEU 204           HG       LEU 204   9.081  -4.481   5.573
  298   1HD1  LEU 204          1HD1      LEU 204   8.391  -5.446   3.458
  299   2HD1  LEU 204          2HD1      LEU 204   9.422  -4.043   3.180
  300   3HD1  LEU 204          3HD1      LEU 204  10.075  -5.670   2.987
  301   1HD2  LEU 204          1HD2      LEU 204   9.452  -6.466   6.601
  302   2HD2  LEU 204          2HD2      LEU 204   9.095  -7.085   4.989
  303   3HD2  LEU 204          3HD2      LEU 204  10.769  -6.910   5.514
  304    H    GLU 205           H        GLU 205  10.512  -4.458   7.455
  305    HA   GLU 205           HA       GLU 205   9.341  -4.221   9.393
  306   1HB   GLU 205          2HB       GLU 205  10.945  -1.738   9.151
  307   1HG   GLU 205          2HG       GLU 205  10.948  -4.118  10.795
  308    H    SER 206           H        SER 206   7.385  -4.435   8.076
  309    HA   SER 206           HA       SER 206   5.358  -3.759   7.229
  310   1HB   SER 206          2HB       SER 206   4.094  -2.370   9.002
  311    HG   SER 206           HG       SER 206   6.287  -3.047  10.631
  312    HA   PRO 207           HA       PRO 207   6.819   0.475   5.817
  313   1HB   PRO 207          2HB       PRO 207   6.891  -0.713   3.162
  314   1HG   PRO 207          2HG       PRO 207   8.317  -2.476   3.566
  315   1HD   PRO 207          2HD       PRO 207   6.416  -3.225   4.663
  316    HA   PRO 208           HA       PRO 208   2.997  -0.262   2.609
  317   1HB   PRO 208          2HB       PRO 208   1.330  -1.380   4.762
  318   1HG   PRO 208          2HG       PRO 208   2.522  -3.288   5.022
  319   1HD   PRO 208          2HD       PRO 208   4.617  -2.570   5.296
  320    HA   PRO 209           HA       PRO 209   1.752   3.553   4.439
  321   1HB   PRO 209          2HB       PRO 209  -0.352   3.803   2.524
  322   1HG   PRO 209          2HG       PRO 209   0.229   2.649   0.838
  323   1HD   PRO 209          2HD       PRO 209   0.821   0.734   1.780
  324    HA   PRO 210           HA       PRO 210  -2.108   2.588   6.447
  325   1HB   PRO 210          2HB       PRO 210  -3.643   4.786   6.445
  326   1HG   PRO 210          2HG       PRO 210  -2.847   6.113   4.781
  327   1HD   PRO 210          2HD       PRO 210  -1.428   5.029   3.409
  328    H    TYR 211           H        TYR 211  -4.571   2.521   6.414
  329    HA   TYR 211           HA       TYR 211  -5.399   1.299   3.999
  330   1HB   TYR 211          2HB       TYR 211  -6.400   0.484   5.994
  331    HD1  TYR 211           1HD      TYR 211  -9.167   2.110   6.717
  332    HD2  TYR 211           2HD      TYR 211  -7.398   0.370   3.271
  333    HE1  TYR 211           1HE      TYR 211 -11.401   1.814   5.729
  334    HE2  TYR 211           2HE      TYR 211  -9.619   0.068   2.264
  335    HH   TYR 211           HH       TYR 211 -11.990   1.338   2.625
  336    H    SER 212           H        SER 212  -7.301   3.821   5.575
  337    HA   SER 212           HA       SER 212  -8.490   5.568   4.746
  338   1HB   SER 212          2HB       SER 212  -6.957   6.539   2.614
  339    HG   SER 212           HG       SER 212  -5.011   6.177   4.463
  340    H    ARG 213           H        ARG 213  -6.998   4.875   1.623
  341    HA   ARG 213           HA       ARG 213  -8.729   3.157   0.437
  342   1HB   ARG 213          2HB       ARG 213 -10.002   5.776   0.860
  343   1HG   ARG 213          2HG       ARG 213 -10.752   3.176   1.234
  344   1HD   ARG 213          2HD       ARG 213 -11.175   3.484  -1.434
  345    HE   ARG 213           HE       ARG 213 -13.440   4.716  -0.189
  346   1HH1  ARG 213          2HH1      ARG 213 -12.402   2.732  -2.856
  347   2HH1  ARG 213          1HH1      ARG 213 -13.732   3.175  -3.873
  348   1HH2  ARG 213          2HH2      ARG 213 -15.197   5.307  -1.520
  349   2HH2  ARG 213          1HH2      ARG 213 -15.322   4.638  -3.113
  350    H    TYR 214           H        TYR 214  -7.303   6.362  -0.039
  351    HA   TYR 214           HA       TYR 214  -6.630   5.745  -2.794
  352   1HB   TYR 214          2HB       TYR 214  -5.641   8.184  -1.363
  353    HD1  TYR 214           1HD      TYR 214  -8.779   6.580  -2.395
  354    HD2  TYR 214           2HD      TYR 214  -6.953  10.160  -1.006
  355    HE1  TYR 214           1HE      TYR 214 -10.996   7.516  -1.917
  356    HE2  TYR 214           2HE      TYR 214  -9.165  11.107  -0.522
  357    HH   TYR 214           HH       TYR 214 -11.840  10.254  -1.723
  358    HA   PRO 215           HA       PRO 215  -2.394   4.756  -1.973
  359   1HB   PRO 215          2HB       PRO 215  -1.102   5.753  -4.117
  360   1HG   PRO 215          2HG       PRO 215  -2.522   7.288  -5.017
  361   1HD   PRO 215          2HD       PRO 215  -4.329   7.766  -3.752
  362    H    MET 216           H        MET 216  -1.867   5.915  -0.087
  363    HA   MET 216           HA       MET 216  -0.230   8.307  -0.572
  364   1HB   MET 216          2HB       MET 216  -1.088   9.365   1.412
  365   1HG   MET 216          2HG       MET 216  -2.264   6.720   1.943
  366   1HE   MET 216          1HE       MET 216  -4.787   6.283   1.504
  367   2HE   MET 216          2HE       MET 216  -5.886   7.638   1.248
  368   3HE   MET 216          3HE       MET 216  -4.407   7.510   0.295
  369    H    ASP 217           H        ASP 217   1.787   7.676  -0.198
  370    HA   ASP 217           HA       ASP 217   2.662   5.520   1.271
  371   1HB   ASP 217          2HB       ASP 217   4.829   6.936   1.510
  Start of MODEL   20
    1   1H    GLY 292          1HT       GLY 292   5.448 -11.277  -3.726
    2   2H    GLY 292          2HT       GLY 292   6.907 -11.883  -3.122
    3   3H    GLY 292          3HT       GLY 292   5.496 -12.805  -3.002
    4   1HA   GLY 292          2HA       GLY 292   7.380 -12.760  -5.079
    5   2HA   GLY 292          1HA       GLY 292   5.955 -13.775  -4.917
    6    HA   PRO 293           HA       PRO 293   5.168 -11.551  -8.828
    7   1HB   PRO 293          2HB       PRO 293   2.907 -13.475  -8.807
    8   1HG   PRO 293          2HG       PRO 293   4.228 -15.381  -8.690
    9   1HD   PRO 293          2HD       PRO 293   4.392 -14.634  -6.509
   10    H    LEU 294           H        LEU 294   2.612 -11.197  -9.688
   11    HA   LEU 294           HA       LEU 294   1.330  -9.752  -7.461
   12   1HB   LEU 294          2HB       LEU 294   2.364  -8.710  -9.837
   13    HG   LEU 294           HG       LEU 294   0.313  -7.440  -8.021
   14   1HD1  LEU 294          1HD1      LEU 294   2.291  -8.139  -6.806
   15   2HD1  LEU 294          2HD1      LEU 294   3.325  -7.340  -7.989
   16   3HD1  LEU 294          3HD1      LEU 294   2.257  -6.383  -6.963
   17   1HD2  LEU 294          1HD2      LEU 294   0.278  -6.057  -9.853
   18   2HD2  LEU 294          2HD2      LEU 294   1.604  -5.354  -8.929
   19   3HD2  LEU 294          3HD2      LEU 294   1.948  -6.415 -10.294
   20    H    GLY 295           H        GLY 295   0.732 -12.430  -8.036
   21   1HA   GLY 295          1HA       GLY 295  -1.108 -13.782  -8.275
   22   2HA   GLY 295          2HA       GLY 295  -2.079 -12.319  -8.241
   23    H    SER 296           H        SER 296  -2.735 -14.519  -9.819
   24    HA   SER 296           HA       SER 296  -2.005 -13.703 -12.541
   25   1HB   SER 296          2HB       SER 296  -1.835 -16.147 -11.677
   26    HG   SER 296           HG       SER 296  -3.009 -16.737 -13.837
   27    H    GLY 297           H        GLY 297  -3.941 -12.298 -10.772
   28   1HA   GLY 297          1HA       GLY 297  -5.910 -11.720 -12.704
   29   2HA   GLY 297          2HA       GLY 297  -6.592 -12.816 -11.512
   30    HA   PRO 298           HA       PRO 298  -7.034  -8.443  -9.952
   31   1HB   PRO 298          2HB       PRO 298  -9.704  -8.480  -9.573
   32   1HG   PRO 298          2HG       PRO 298 -10.154 -10.685 -10.158
   33   1HD   PRO 298          2HD       PRO 298  -8.638 -11.955 -11.332
   34    H    LEU 299           H        LEU 299  -7.731  -7.744  -7.823
   35    HA   LEU 299           HA       LEU 299  -7.240  -9.740  -5.825
   36   1HB   LEU 299          2HB       LEU 299  -7.846  -6.800  -5.754
   37    HG   LEU 299           HG       LEU 299  -5.489  -7.533  -6.197
   38   1HD1  LEU 299          1HD1      LEU 299  -5.873  -5.353  -5.296
   39   2HD1  LEU 299          2HD1      LEU 299  -6.097  -6.006  -3.673
   40   3HD1  LEU 299          3HD1      LEU 299  -4.509  -6.064  -4.435
   41   1HD2  LEU 299          1HD2      LEU 299  -6.028  -9.338  -4.132
   42   2HD2  LEU 299          2HD2      LEU 299  -4.485  -9.066  -4.943
   43   3HD2  LEU 299          3HD2      LEU 299  -4.870  -8.187  -3.464
   44    HA   PRO 300           HA       PRO 300 -11.239 -11.102  -4.590
   45   1HB   PRO 300          2HB       PRO 300 -10.666 -10.032  -1.871
   46   1HG   PRO 300          2HG       PRO 300  -8.652 -11.167  -1.640
   47   1HD   PRO 300          2HD       PRO 300  -7.954  -9.524  -3.088
   48    HA   PRO 301           HA       PRO 301 -14.004  -7.671  -4.150
   49   1HB   PRO 301          2HB       PRO 301 -15.956  -8.444  -2.497
   50   1HG   PRO 301          2HG       PRO 301 -14.907 -10.086  -1.257
   51   1HD   PRO 301          2HD       PRO 301 -12.827 -10.788  -1.837
   52    H    GLY 302           H        GLY 302 -11.844  -7.942  -1.834
   53   1HA   GLY 302          1HA       GLY 302 -12.840  -5.575  -0.441
   54   2HA   GLY 302          2HA       GLY 302 -12.469  -6.977   0.546
   55    H    TRP 303           H        TRP 303 -10.490  -6.616  -2.217
   56    HA   TRP 303           HA       TRP 303  -8.409  -5.309  -0.600
   57   1HB   TRP 303          2HB       TRP 303  -8.156  -7.742  -2.361
   58    HD1  TRP 303           HD       TRP 303  -9.351  -9.323  -0.639
   59    HE1  TRP 303           1HE      TRP 303  -8.715 -10.151   1.718
   60    HE3  TRP 303           3HE      TRP 303  -5.588  -6.032   0.375
   61    HZ2  TRP 303           2HZ      TRP 303  -6.854  -9.486   3.741
   62    HZ3  TRP 303           3HZ      TRP 303  -4.431  -6.187   2.536
   63    HH2  TRP 303           HH       TRP 303  -5.050  -7.878   4.185
   64    H    GLU 304           H        GLU 304  -6.812  -4.159  -1.757
   65    HA   GLU 304           HA       GLU 304  -7.221  -3.730  -4.602
   66   1HB   GLU 304          2HB       GLU 304  -8.709  -2.090  -3.503
   67   1HG   GLU 304          2HG       GLU 304  -6.293  -1.046  -4.925
   68    H    ILE 305           H        ILE 305  -5.404  -2.938  -5.658
   69    HA   ILE 305           HA       ILE 305  -2.944  -3.116  -4.093
   70    HB   ILE 305           HB       ILE 305  -3.310  -2.960  -7.088
   71   1HG1  ILE 305          2HG1      ILE 305  -2.904  -5.280  -5.198
   72   1HG2  ILE 305          1HG2      ILE 305  -0.937  -3.790  -7.085
   73   2HG2  ILE 305          2HG2      ILE 305  -1.157  -2.130  -6.530
   74   3HG2  ILE 305          3HG2      ILE 305  -0.891  -3.422  -5.361
   75   1HD1  ILE 305          1HD1      ILE 305  -1.393  -5.664  -7.029
   76   2HD1  ILE 305          2HD1      ILE 305  -2.793  -6.729  -7.166
   77   3HD1  ILE 305          3HD1      ILE 305  -2.669  -5.298  -8.191
   78    H    ARG 306           H        ARG 306  -1.360  -1.525  -4.108
   79    HA   ARG 306           HA       ARG 306  -1.825   1.009  -5.406
   80   1HB   ARG 306          2HB       ARG 306  -1.944   0.741  -2.397
   81   1HG   ARG 306          2HG       ARG 306  -3.939   1.480  -4.482
   82   1HD   ARG 306          2HD       ARG 306  -4.112   2.363  -1.609
   83    HE   ARG 306           HE       ARG 306  -6.299   2.561  -2.217
   84   1HH1  ARG 306          2HH1      ARG 306  -4.311   3.332  -4.970
   85   2HH1  ARG 306          1HH1      ARG 306  -5.647   3.794  -5.971
   86   1HH2  ARG 306          2HH2      ARG 306  -8.069   3.178  -3.525
   87   2HH2  ARG 306          1HH2      ARG 306  -7.782   3.713  -5.147
   88    H    ASN 307           H        ASN 307  -0.038   2.631  -4.502
   89    HA   ASN 307           HA       ASN 307   2.422   1.115  -3.969
   90   1HB   ASN 307          2HB       ASN 307   2.354   3.409  -5.915
   91   1HD2  ASN 307          1HD2      ASN 307   3.823   1.050  -7.417
   92   2HD2  ASN 307          2HD2      ASN 307   2.524   0.339  -8.304
   93    H    THR 308           H        THR 308   4.164   2.385  -3.068
   94    HA   THR 308           HA       THR 308   3.128   4.477  -1.318
   95    HB   THR 308           HB       THR 308   5.251   4.218  -0.079
   96    HG1  THR 308           1HG      THR 308   6.579   2.377  -0.744
   97   1HG2  THR 308          1HG2      THR 308   3.148   2.682   0.150
   98   2HG2  THR 308          2HG2      THR 308   4.638   2.270   1.003
   99   3HG2  THR 308          3HG2      THR 308   4.223   1.443  -0.498
  100    H    ALA 309           H        ALA 309   3.544   5.132  -4.087
  101    HA   ALA 309           HA       ALA 309   4.332   6.886  -5.312
  102   1HB   ALA 309          1HB       ALA 309   5.020   8.814  -4.243
  103   2HB   ALA 309          2HB       ALA 309   4.099   8.003  -2.977
  104   3HB   ALA 309          3HB       ALA 309   5.862   7.934  -2.969
  105    H    THR 310           H        THR 310   6.948   6.152  -2.993
  106    HA   THR 310           HA       THR 310   9.111   6.569  -4.619
  107    HB   THR 310           HB       THR 310  10.163   4.589  -3.248
  108    HG1  THR 310           1HG      THR 310   8.245   3.675  -2.496
  109   1HG2  THR 310          1HG2      THR 310  10.012   6.197  -1.160
  110   2HG2  THR 310          2HG2      THR 310   9.281   7.287  -2.339
  111   3HG2  THR 310          3HG2      THR 310  10.909   6.664  -2.604
  112    H    GLY 311           H        GLY 311   6.856   3.931  -4.722
  113   1HA   GLY 311          1HA       GLY 311   6.896   2.962  -7.092
  114   2HA   GLY 311          2HA       GLY 311   8.551   2.531  -6.685
  115    H    ARG 312           H        ARG 312   7.890   1.894  -3.910
  116    HA   ARG 312           HA       ARG 312   7.357  -0.850  -4.199
  117   1HB   ARG 312          2HB       ARG 312   8.019   0.913  -2.042
  118   1HG   ARG 312          2HG       ARG 312   7.840  -2.083  -1.928
  119   1HD   ARG 312          2HD       ARG 312   9.477  -0.010  -0.487
  120    HE   ARG 312           HE       ARG 312  10.318  -2.614  -1.068
  121   1HH1  ARG 312          2HH1      ARG 312   9.915  -0.501   1.670
  122   2HH1  ARG 312          1HH1      ARG 312  11.189  -1.234   2.587
  123   1HH2  ARG 312          2HH2      ARG 312  11.999  -3.586   0.131
  124   2HH2  ARG 312          1HH2      ARG 312  12.373  -2.987   1.713
  125    H    VAL 313           H        VAL 313   5.589  -2.107  -3.735
  126    HA   VAL 313           HA       VAL 313   3.043  -0.725  -4.111
  127    HB   VAL 313           HB       VAL 313   2.718  -3.578  -3.998
  128   1HG1  VAL 313          1HG1      VAL 313   1.120  -2.369  -5.064
  129   2HG1  VAL 313          2HG1      VAL 313   2.292  -1.400  -5.966
  130   3HG1  VAL 313          3HG1      VAL 313   2.017  -3.087  -6.408
  131   1HG2  VAL 313          1HG2      VAL 313   5.044  -2.640  -5.590
  132   2HG2  VAL 313          2HG2      VAL 313   4.787  -4.152  -4.714
  133   3HG2  VAL 313          3HG2      VAL 313   3.990  -3.884  -6.264
  134    H    TYR 314           H        TYR 314   1.163  -1.817  -3.097
  135    HA   TYR 314           HA       TYR 314   1.488  -3.323  -0.795
  136   1HB   TYR 314          2HB       TYR 314   0.952  -1.862   0.968
  137    HD1  TYR 314           1HD      TYR 314   1.593   0.790  -1.557
  138    HD2  TYR 314           2HD      TYR 314  -1.029  -0.767   1.410
  139    HE1  TYR 314           1HE      TYR 314   0.229   2.824  -1.706
  140    HE2  TYR 314           2HE      TYR 314  -2.411   1.264   1.256
  141    HH   TYR 314           HH       TYR 314  -2.272   3.531   0.555
  142    H    PHE 315           H        PHE 315  -0.427  -4.018   0.134
  143    HA   PHE 315           HA       PHE 315  -2.713  -3.492  -1.588
  144   1HB   PHE 315          2HB       PHE 315  -2.083  -5.877   0.155
  145    HD1  PHE 315           1HD      PHE 315   0.130  -5.490  -1.300
  146    HD2  PHE 315           2HD      PHE 315  -3.643  -6.731  -2.822
  147    HE1  PHE 315           1HE      PHE 315   1.251  -6.439  -3.277
  148    HE2  PHE 315           2HE      PHE 315  -2.534  -7.698  -4.794
  149    HZ   PHE 315           HZ       PHE 315  -0.085  -7.553  -5.024
  150    H    VAL 316           H        VAL 316  -4.635  -2.887  -0.832
  151    HA   VAL 316           HA       VAL 316  -4.738  -2.122   2.003
  152    HB   VAL 316           HB       VAL 316  -6.466  -0.931  -0.154
  153   1HG1  VAL 316          1HG1      VAL 316  -5.970   1.038   1.613
  154   2HG1  VAL 316          2HG1      VAL 316  -7.330  -0.078   1.737
  155   3HG1  VAL 316          3HG1      VAL 316  -5.863  -0.368   2.672
  156   1HG2  VAL 316          1HG2      VAL 316  -4.415   0.892   0.377
  157   2HG2  VAL 316          2HG2      VAL 316  -3.612  -0.654   0.101
  158   3HG2  VAL 316          3HG2      VAL 316  -4.698   0.006  -1.122
  159    H    ASP 317           H        ASP 317  -6.030  -3.343   3.200
  160    HA   ASP 317           HA       ASP 317  -8.098  -4.970   1.975
  161   1HB   ASP 317          2HB       ASP 317  -6.449  -5.582   3.949
  162    H    HIS 318           H        HIS 318 -10.094  -4.214   1.696
  163    HA   HIS 318           HA       HIS 318 -11.014  -1.922   3.244
  164   1HB   HIS 318          2HB       HIS 318 -12.150  -3.393   0.859
  165    HD2  HIS 318           2HD      HIS 318 -10.402  -2.603  -1.050
  166    HE1  HIS 318           1HE      HIS 318 -10.183   1.458   0.108
  167    HE2  HIS 318           2HE      HIS 318  -9.328  -0.290  -1.512
  168    H    ASN 319           H        ASN 319 -11.314  -5.340   3.264
  169    HA   ASN 319           HA       ASN 319 -13.844  -5.472   4.596
  170   1HB   ASN 319          2HB       ASN 319 -11.627  -7.536   4.564
  171   1HD2  ASN 319          1HD2      ASN 319 -11.557  -8.962   2.885
  172   2HD2  ASN 319          2HD2      ASN 319 -12.389  -8.710   1.393
  173    H    ASN 320           H        ASN 320 -10.484  -5.251   5.514
  174    HA   ASN 320           HA       ASN 320 -11.235  -5.206   8.358
  175   1HB   ASN 320          2HB       ASN 320  -8.553  -5.717   7.047
  176   1HD2  ASN 320          1HD2      ASN 320  -8.029  -7.777   6.780
  177   2HD2  ASN 320          2HD2      ASN 320  -8.998  -9.120   7.267
  178    H    ARG 321           H        ARG 321  -9.881  -3.396   5.735
  179    HA   ARG 321           HA       ARG 321  -9.480  -1.168   5.504
  180   1HB   ARG 321          2HB       ARG 321 -10.242  -0.773   8.385
  181   1HG   ARG 321          2HG       ARG 321 -11.937  -2.101   6.862
  182   1HD   ARG 321          2HD       ARG 321 -11.879   0.584   5.703
  183    HE   ARG 321           HE       ARG 321 -14.036   1.098   6.168
  184   1HH1  ARG 321          2HH1      ARG 321 -13.726  -2.369   6.146
  185   2HH1  ARG 321          1HH1      ARG 321 -15.407  -2.652   6.455
  186   1HH2  ARG 321          2HH2      ARG 321 -16.250   0.739   6.577
  187   2HH2  ARG 321          1HH2      ARG 321 -16.844  -0.884   6.699
  188    H    THR 322           H        THR 322  -7.340  -2.560   5.667
  189    HA   THR 322           HA       THR 322  -5.506  -0.940   7.258
  190    HB   THR 322           HB       THR 322  -5.915  -2.944   8.632
  191    HG1  THR 322           1HG      THR 322  -3.753  -3.353   8.968
  192   1HG2  THR 322          1HG2      THR 322  -5.341  -4.301   6.060
  193   2HG2  THR 322          2HG2      THR 322  -6.441  -4.758   7.360
  194   3HG2  THR 322          3HG2      THR 322  -4.710  -5.058   7.521
  195    H    THR 323           H        THR 323  -3.203  -2.549   6.617
  196    HA   THR 323           HA       THR 323  -3.190  -2.577   3.695
  197    HB   THR 323           HB       THR 323  -0.894  -1.400   3.801
  198    HG1  THR 323           1HG      THR 323  -1.982  -0.246   6.157
  199   1HG2  THR 323          1HG2      THR 323  -3.622  -0.286   3.870
  200   2HG2  THR 323          2HG2      THR 323  -2.309  -0.002   2.726
  201   3HG2  THR 323          3HG2      THR 323  -2.351   0.877   4.256
  202    H    GLN 324           H        GLN 324  -1.037  -3.417   2.858
  203    HA   GLN 324           HA       GLN 324   0.745  -4.884   4.421
  204   1HB   GLN 324          2HB       GLN 324  -0.140  -7.212   3.623
  205   1HG   GLN 324          2HG       GLN 324  -2.828  -6.586   4.224
  206   1HE2  GLN 324          1HE2      GLN 324  -1.446  -8.874   3.783
  207   2HE2  GLN 324          2HE2      GLN 324  -1.953  -9.607   2.307
  208    H    PHE 325           H        PHE 325   2.479  -5.041   3.166
  209    HA   PHE 325           HA       PHE 325   2.466  -4.468   0.415
  210   1HB   PHE 325          2HB       PHE 325   4.494  -5.582   2.317
  211    HD1  PHE 325           1HD      PHE 325   6.810  -4.260   1.808
  212    HD2  PHE 325           2HD      PHE 325   2.899  -2.775   1.042
  213    HE1  PHE 325           1HE      PHE 325   7.669  -1.963   1.846
  214    HE2  PHE 325           2HE      PHE 325   3.754  -0.476   1.079
  215    HZ   PHE 325           HZ       PHE 325   6.144  -0.069   1.477
  216    H    THR 326           H        THR 326   1.821  -7.344   2.131
  217    HA   THR 326           HA       THR 326   2.488  -9.162   0.028
  218    HB   THR 326           HB       THR 326   0.552 -10.014   2.082
  219    HG1  THR 326           1HG      THR 326   3.197  -9.171   2.747
  220   1HG2  THR 326          1HG2      THR 326   3.203 -11.035   1.077
  221   2HG2  THR 326          2HG2      THR 326   1.599 -11.606   0.605
  222   3HG2  THR 326          3HG2      THR 326   2.182 -11.872   2.250
  223    H    ASP 327           H        ASP 327   1.054 -10.386  -1.217
  224    HA   ASP 327           HA       ASP 327  -1.497  -9.063  -1.752
  225   1HB   ASP 327          2HB       ASP 327   0.144  -9.394  -3.625
  226    HA   PRO 328           HA       PRO 328  -3.457 -12.359   0.592
  227   1HB   PRO 328          2HB       PRO 328  -5.936 -12.019  -0.662
  228   1HG   PRO 328          2HG       PRO 328  -5.375 -10.220  -1.993
  229   1HD   PRO 328          2HD       PRO 328  -3.396  -9.034  -1.704
  230    H    ARG 329           H        ARG 329  -3.583 -11.945  -2.880
  231    HA   ARG 329           HA       ARG 329  -4.610 -14.509  -3.495
  232   1HB   ARG 329          2HB       ARG 329  -2.815 -12.895  -5.298
  233   1HG   ARG 329          2HG       ARG 329  -5.465 -12.173  -4.301
  234   1HD   ARG 329          2HD       ARG 329  -6.200 -11.307  -6.507
  235    HE   ARG 329           HE       ARG 329  -6.623 -13.837  -5.623
  236   1HH1  ARG 329          2HH1      ARG 329  -6.230 -12.416  -8.778
  237   2HH1  ARG 329          1HH1      ARG 329  -7.242 -13.579  -9.570
  238   1HH2  ARG 329          2HH2      ARG 329  -7.956 -15.369  -6.651
  239   2HH2  ARG 329          1HH2      ARG 329  -8.225 -15.258  -8.359
  240    H    LEU 330           H        LEU 330  -1.472 -13.295  -2.693
  241    HA   LEU 330           HA       LEU 330  -0.285 -15.918  -3.292
  242   1HB   LEU 330          2HB       LEU 330   1.303 -13.417  -2.844
  243    HG   LEU 330           HG       LEU 330  -0.207 -12.892  -4.720
  244   1HD1  LEU 330          1HD1      LEU 330   1.526 -11.763  -5.517
  245   2HD1  LEU 330          2HD1      LEU 330   2.637 -12.894  -4.744
  246   3HD1  LEU 330          3HD1      LEU 330   2.064 -13.203  -6.383
  247   1HD2  LEU 330          1HD2      LEU 330  -0.909 -14.692  -5.864
  248   2HD2  LEU 330          2HD2      LEU 330   0.549 -14.427  -6.819
  249   3HD2  LEU 330          3HD2      LEU 330   0.552 -15.615  -5.515
  250    H    SER 331           H        SER 331  -1.785 -15.478  -0.946
  251    HA   SER 331           HA       SER 331   0.175 -16.233   1.019
  252   1HB   SER 331          2HB       SER 331  -0.675 -14.470   2.667
  253    HG   SER 331           HG       SER 331  -1.612 -12.671   1.821
  254    H    ALA 332           H        ALA 332  -0.927 -18.148   1.231
  255    HA   ALA 332           HA       ALA 332  -3.506 -17.963   2.618
  256   1HB   ALA 332          1HB       ALA 332  -2.904 -19.767   0.275
  257   2HB   ALA 332          2HB       ALA 332  -4.314 -19.939   1.321
  258   3HB   ALA 332          3HB       ALA 332  -4.109 -18.480   0.348
  259    H    ASN 333           H        ASN 333  -1.316 -18.250   4.068
  260    HA   ASN 333           HA       ASN 333  -0.526 -20.992   4.405
  261   1HB   ASN 333          2HB       ASN 333   0.667 -18.644   5.025
  262   1HD2  ASN 333          1HD2      ASN 333   2.669 -18.901   6.312
  263   2HD2  ASN 333          2HD2      ASN 333   3.378 -20.475   6.389
  264   1H    GLY 198          1HT       GLY 198  17.033  -6.150  -7.891
  265   2H    GLY 198          2HT       GLY 198  18.399  -6.083  -8.887
  266   3H    GLY 198          3HT       GLY 198  18.490  -5.534  -7.290
  267   1HA   GLY 198          2HA       GLY 198  19.343  -7.916  -8.012
  268   2HA   GLY 198          1HA       GLY 198  18.691  -7.579  -6.414
  269    HA   PRO 199           HA       PRO 199  16.290 -11.109  -8.358
  270   1HB   PRO 199          2HB       PRO 199  16.524 -12.313  -5.693
  271   1HG   PRO 199          2HG       PRO 199  18.798 -12.242  -5.414
  272   1HD   PRO 199          2HD       PRO 199  18.462  -9.972  -5.265
  273    H    LEU 200           H        LEU 200  15.998 -10.462  -4.857
  274    HA   LEU 200           HA       LEU 200  14.227  -9.867  -3.563
  275   1HB   LEU 200          2HB       LEU 200  13.728  -8.505  -6.132
  276    HG   LEU 200           HG       LEU 200  14.566  -7.714  -3.563
  277   1HD1  LEU 200          1HD1      LEU 200  14.974  -6.894  -6.049
  278   2HD1  LEU 200          2HD1      LEU 200  13.768  -5.694  -5.582
  279   3HD1  LEU 200          3HD1      LEU 200  15.263  -5.848  -4.659
  280   1HD2  LEU 200          1HD2      LEU 200  11.821  -6.716  -4.271
  281   2HD2  LEU 200          2HD2      LEU 200  12.378  -7.414  -2.750
  282   3HD2  LEU 200          3HD2      LEU 200  12.921  -5.808  -3.233
  283    H    GLY 201           H        GLY 201  11.939 -10.351  -3.108
  284   1HA   GLY 201          1HA       GLY 201  10.064 -11.663  -4.462
  285   2HA   GLY 201          2HA       GLY 201  11.246 -12.945  -4.243
  286    H    SER 202           H        SER 202  10.298 -10.356  -2.011
  287    HA   SER 202           HA       SER 202   8.586 -11.863  -0.396
  288   1HB   SER 202          2HB       SER 202  10.575 -11.837   1.511
  289    HG   SER 202           HG       SER 202  12.425 -12.128   0.583
  290    H    GLU 203           H        GLU 203   7.457  -9.979  -0.185
  291    HA   GLU 203           HA       GLU 203   8.623  -7.488   0.506
  292   1HB   GLU 203          2HB       GLU 203   5.816  -8.544   0.426
  293   1HG   GLU 203          2HG       GLU 203   5.964  -6.150  -0.939
  294    H    LEU 204           H        LEU 204   7.423  -6.318   2.504
  295    HA   LEU 204           HA       LEU 204   7.852  -8.031   4.862
  296   1HB   LEU 204          2HB       LEU 204   8.476  -5.113   4.963
  297    HG   LEU 204           HG       LEU 204  10.904  -5.708   4.577
  298   1HD1  LEU 204          1HD1      LEU 204  11.464  -7.811   4.163
  299   2HD1  LEU 204          2HD1      LEU 204   9.766  -8.286   4.225
  300   3HD1  LEU 204          3HD1      LEU 204  10.485  -7.782   2.696
  301   1HD2  LEU 204          1HD2      LEU 204   9.147  -4.616   2.930
  302   2HD2  LEU 204          2HD2      LEU 204  10.787  -5.001   2.410
  303   3HD2  LEU 204          3HD2      LEU 204   9.458  -6.088   2.008
  304    H    GLU 205           H        GLU 205   6.915  -6.969   6.891
  305    HA   GLU 205           HA       GLU 205   4.317  -5.749   6.219
  306   1HB   GLU 205          2HB       GLU 205   5.008  -7.745   8.377
  307   1HG   GLU 205          2HG       GLU 205   2.886  -8.807   7.276
  308    H    SER 206           H        SER 206   5.620  -3.742   6.447
  309    HA   SER 206           HA       SER 206   5.223  -2.639   9.070
  310   1HB   SER 206          2HB       SER 206   7.972  -2.048   8.296
  311    HG   SER 206           HG       SER 206   8.770  -4.093   8.885
  312    HA   PRO 207           HA       PRO 207   6.687   0.874   6.058
  313   1HB   PRO 207          2HB       PRO 207   6.896  -0.473   3.465
  314   1HG   PRO 207          2HG       PRO 207   8.600  -1.943   4.031
  315   1HD   PRO 207          2HD       PRO 207   6.696  -2.857   5.026
  316    HA   PRO 208           HA       PRO 208   2.972  -0.219   2.820
  317   1HB   PRO 208          2HB       PRO 208   1.472  -1.566   4.980
  318   1HG   PRO 208          2HG       PRO 208   2.822  -3.386   5.095
  319   1HD   PRO 208          2HD       PRO 208   4.742  -2.358   5.561
  320    HA   PRO 209           HA       PRO 209   1.740   3.659   4.835
  321   1HB   PRO 209          2HB       PRO 209  -0.292   3.893   2.850
  322   1HG   PRO 209          2HG       PRO 209   0.458   2.295   1.442
  323   1HD   PRO 209          2HD       PRO 209   2.401   1.145   1.806
  324    HA   PRO 210           HA       PRO 210  -2.088   2.561   6.761
  325   1HB   PRO 210          2HB       PRO 210  -3.559   4.811   6.826
  326   1HG   PRO 210          2HG       PRO 210  -2.654   6.190   5.264
  327   1HD   PRO 210          2HD       PRO 210  -1.190   5.170   3.897
  328    H    TYR 211           H        TYR 211  -4.349   2.073   6.605
  329    HA   TYR 211           HA       TYR 211  -5.212   1.133   4.175
  330   1HB   TYR 211          2HB       TYR 211  -6.374   0.328   6.061
  331    HD1  TYR 211           1HD      TYR 211  -8.843   2.855   6.224
  332    HD2  TYR 211           2HD      TYR 211  -7.457  -0.342   3.789
  333    HE1  TYR 211           1HE      TYR 211 -11.021   2.789   5.086
  334    HE2  TYR 211           2HE      TYR 211  -9.633  -0.417   2.637
  335    HH   TYR 211           HH       TYR 211 -12.359   1.475   3.743
  336    H    SER 212           H        SER 212  -6.870   3.868   5.711
  337    HA   SER 212           HA       SER 212  -7.911   5.691   4.864
  338   1HB   SER 212          2HB       SER 212  -6.714   7.019   3.251
  339    HG   SER 212           HG       SER 212  -4.826   5.023   2.771
  340    H    ARG 213           H        ARG 213  -6.795   4.517   1.719
  341    HA   ARG 213           HA       ARG 213  -8.635   2.912   0.706
  342   1HB   ARG 213          2HB       ARG 213  -9.931   5.558   1.113
  343   1HG   ARG 213          2HG       ARG 213 -10.550   2.803   1.621
  344   1HD   ARG 213          2HD       ARG 213 -11.846   3.180  -0.576
  345    HE   ARG 213           HE       ARG 213 -12.797   5.422   0.551
  346   1HH1  ARG 213          2HH1      ARG 213 -14.312   2.396  -0.275
  347   2HH1  ARG 213          1HH1      ARG 213 -15.864   3.106  -0.566
  348   1HH2  ARG 213          2HH2      ARG 213 -14.838   6.363   0.169
  349   2HH2  ARG 213          1HH2      ARG 213 -16.163   5.360  -0.315
  350    H    TYR 214           H        TYR 214  -6.828   5.810   0.271
  351    HA   TYR 214           HA       TYR 214  -6.583   5.260  -2.611
  352   1HB   TYR 214          2HB       TYR 214  -6.197   7.864  -1.113
  353    HD1  TYR 214           1HD      TYR 214  -8.555   6.956  -0.219
  354    HD2  TYR 214           2HD      TYR 214  -7.778   8.253  -4.194
  355    HE1  TYR 214           1HE      TYR 214 -10.963   7.327  -0.557
  356    HE2  TYR 214           2HE      TYR 214 -10.180   8.653  -4.539
  357    HH   TYR 214           HH       TYR 214 -12.185   8.902  -3.439
  358    HA   PRO 215           HA       PRO 215  -2.282   4.592  -2.015
  359   1HB   PRO 215          2HB       PRO 215  -1.140   5.565  -4.262
  360   1HG   PRO 215          2HG       PRO 215  -2.743   6.883  -5.202
  361   1HD   PRO 215          2HD       PRO 215  -4.586   7.237  -3.972
  362    H    MET 216           H        MET 216  -1.584   5.721  -0.272
  363    HA   MET 216           HA       MET 216  -0.239   8.272  -0.832
  364   1HB   MET 216          2HB       MET 216  -0.868   8.980   1.497
  365   1HG   MET 216          2HG       MET 216  -2.330   6.409   1.394
  366   1HE   MET 216          1HE       MET 216  -4.107   8.003  -0.001
  367   2HE   MET 216          2HE       MET 216  -5.079   6.749   0.767
  368   3HE   MET 216          3HE       MET 216  -5.596   8.433   0.838
  369    H    ASP 217           H        ASP 217   1.861   7.851  -0.689
  370    HA   ASP 217           HA       ASP 217   3.090   5.724   0.552
  371   1HB   ASP 217          2HB       ASP 217   5.164   7.080   0.494
  Start of MODEL   21
    1   1H    GLY 292          1HT       GLY 292   7.793  -7.573  -9.533
    2   2H    GLY 292          2HT       GLY 292   7.223  -8.847 -10.485
    3   3H    GLY 292          3HT       GLY 292   8.813  -8.302 -10.669
    4   1HA   GLY 292          2HA       GLY 292   9.428  -9.903  -9.280
    5   2HA   GLY 292          1HA       GLY 292   8.688  -8.919  -8.026
    6    HA   PRO 293           HA       PRO 293   6.545 -13.030  -8.016
    7   1HB   PRO 293          2HB       PRO 293   6.636 -13.415  -5.348
    8   1HG   PRO 293          2HG       PRO 293   7.587 -11.395  -4.697
    9   1HD   PRO 293          2HD       PRO 293   8.661 -10.022  -6.200
   10    H    LEU 294           H        LEU 294   5.018 -10.972  -8.561
   11    HA   LEU 294           HA       LEU 294   3.270 -10.342  -6.325
   12   1HB   LEU 294          2HB       LEU 294   3.444  -9.418  -9.177
   13    HG   LEU 294           HG       LEU 294   3.629  -7.192  -8.246
   14   1HD1  LEU 294          1HD1      LEU 294   2.191  -7.445  -6.312
   15   2HD1  LEU 294          2HD1      LEU 294   3.356  -8.535  -5.561
   16   3HD1  LEU 294          3HD1      LEU 294   3.773  -6.841  -5.818
   17   1HD2  LEU 294          1HD2      LEU 294   5.572  -9.085  -8.170
   18   2HD2  LEU 294          2HD2      LEU 294   5.823  -7.376  -7.809
   19   3HD2  LEU 294          3HD2      LEU 294   5.570  -8.528  -6.497
   20    H    GLY 295           H        GLY 295   0.785 -10.222  -7.281
   21   1HA   GLY 295          1HA       GLY 295   0.201 -13.032  -7.952
   22   2HA   GLY 295          2HA       GLY 295  -0.874 -11.961  -7.067
   23    H    SER 296           H        SER 296   0.016 -13.176 -10.119
   24    HA   SER 296           HA       SER 296  -0.900 -11.198 -11.854
   25   1HB   SER 296          2HB       SER 296  -0.389 -14.093 -12.012
   26    HG   SER 296           HG       SER 296   1.085 -12.599 -12.821
   27    H    GLY 297           H        GLY 297  -2.833 -10.286 -12.021
   28   1HA   GLY 297          1HA       GLY 297  -5.176 -10.603 -12.616
   29   2HA   GLY 297          2HA       GLY 297  -5.211 -11.954 -11.493
   30    HA   PRO 298           HA       PRO 298  -6.527  -7.818  -9.488
   31   1HB   PRO 298          2HB       PRO 298  -9.202  -8.286  -9.325
   32   1HG   PRO 298          2HG       PRO 298  -9.306 -10.304 -10.466
   33   1HD   PRO 298          2HD       PRO 298  -7.565 -11.053 -11.780
   34    H    LEU 299           H        LEU 299  -7.522  -7.616  -7.352
   35    HA   LEU 299           HA       LEU 299  -7.000  -9.992  -5.755
   36   1HB   LEU 299          2HB       LEU 299  -7.752  -7.262  -4.739
   37    HG   LEU 299           HG       LEU 299  -5.630  -7.388  -6.322
   38   1HD1  LEU 299          1HD1      LEU 299  -5.949  -5.327  -5.423
   39   2HD1  LEU 299          2HD1      LEU 299  -6.128  -5.946  -3.782
   40   3HD1  LEU 299          3HD1      LEU 299  -4.525  -5.807  -4.503
   41   1HD2  LEU 299          1HD2      LEU 299  -4.809  -8.755  -3.808
   42   2HD2  LEU 299          2HD2      LEU 299  -4.335  -9.078  -5.475
   43   3HD2  LEU 299          3HD2      LEU 299  -3.663  -7.692  -4.621
   44    HA   PRO 300           HA       PRO 300 -11.072 -11.227  -4.636
   45   1HB   PRO 300          2HB       PRO 300 -10.564 -10.386  -1.820
   46   1HG   PRO 300          2HG       PRO 300  -8.608 -11.635  -1.614
   47   1HD   PRO 300          2HD       PRO 300  -7.845  -9.853  -2.859
   48    HA   PRO 301           HA       PRO 301 -13.775  -7.764  -4.282
   49   1HB   PRO 301          2HB       PRO 301 -15.855  -8.592  -2.780
   50   1HG   PRO 301          2HG       PRO 301 -14.902 -10.416  -1.717
   51   1HD   PRO 301          2HD       PRO 301 -12.908 -11.292  -2.412
   52    H    GLY 302           H        GLY 302 -11.750  -7.142  -2.690
   53   1HA   GLY 302          1HA       GLY 302 -12.884  -5.386  -0.794
   54   2HA   GLY 302          2HA       GLY 302 -12.231  -6.789   0.037
   55    H    TRP 303           H        TRP 303 -10.042  -7.148  -1.870
   56    HA   TRP 303           HA       TRP 303  -8.266  -5.153  -0.741
   57   1HB   TRP 303          2HB       TRP 303  -7.713  -7.634  -2.370
   58    HD1  TRP 303           HD       TRP 303  -9.143  -9.144  -0.674
   59    HE1  TRP 303           1HE      TRP 303  -8.652  -9.929   1.725
   60    HE3  TRP 303           3HE      TRP 303  -5.384  -5.895   0.471
   61    HZ2  TRP 303           2HZ      TRP 303  -6.877  -9.257   3.836
   62    HZ3  TRP 303           3HZ      TRP 303  -4.340  -6.022   2.689
   63    HH2  TRP 303           HH       TRP 303  -5.065  -7.668   4.335
   64    H    GLU 304           H        GLU 304  -6.639  -4.111  -2.021
   65    HA   GLU 304           HA       GLU 304  -7.089  -3.859  -4.874
   66   1HB   GLU 304          2HB       GLU 304  -8.616  -2.181  -3.858
   67   1HG   GLU 304          2HG       GLU 304  -6.249  -1.103  -5.353
   68    H    ILE 305           H        ILE 305  -5.289  -3.025  -5.979
   69    HA   ILE 305           HA       ILE 305  -2.829  -3.098  -4.400
   70    HB   ILE 305           HB       ILE 305  -3.145  -3.021  -7.403
   71   1HG1  ILE 305          2HG1      ILE 305  -2.769  -5.332  -5.492
   72   1HG2  ILE 305          1HG2      ILE 305  -0.954  -2.698  -7.462
   73   2HG2  ILE 305          2HG2      ILE 305  -0.897  -2.668  -5.701
   74   3HG2  ILE 305          3HG2      ILE 305  -0.712  -4.195  -6.562
   75   1HD1  ILE 305          1HD1      ILE 305  -2.139  -6.742  -7.123
   76   2HD1  ILE 305          2HD1      ILE 305  -3.001  -5.852  -8.378
   77   3HD1  ILE 305          3HD1      ILE 305  -1.435  -5.275  -7.804
   78    H    ARG 306           H        ARG 306  -1.396  -1.470  -4.273
   79    HA   ARG 306           HA       ARG 306  -1.758   0.986  -5.773
   80   1HB   ARG 306          2HB       ARG 306  -2.381   0.672  -2.885
   81   1HG   ARG 306          2HG       ARG 306  -3.252   2.775  -4.851
   82   1HD   ARG 306          2HD       ARG 306  -3.570   2.532  -2.073
   83    HE   ARG 306           HE       ARG 306  -5.864   1.422  -3.407
   84   1HH1  ARG 306          2HH1      ARG 306  -4.726   3.226  -0.659
   85   2HH1  ARG 306          1HH1      ARG 306  -6.063   2.792   0.347
   86   1HH2  ARG 306          2HH2      ARG 306  -7.631   0.831  -2.092
   87   2HH2  ARG 306          1HH2      ARG 306  -7.719   1.420  -0.467
   88    H    ASN 307           H        ASN 307   0.063   2.616  -4.770
   89    HA   ASN 307           HA       ASN 307   2.416   1.049  -4.037
   90   1HB   ASN 307          2HB       ASN 307   1.982   2.190  -6.643
   91   1HD2  ASN 307          1HD2      ASN 307   2.302   0.353  -7.665
   92   2HD2  ASN 307          2HD2      ASN 307   3.674  -0.678  -7.478
   93    H    THR 308           H        THR 308   4.079   2.196  -3.023
   94    HA   THR 308           HA       THR 308   3.132   4.568  -1.635
   95    HB   THR 308           HB       THR 308   5.000   4.254  -0.132
   96    HG1  THR 308           1HG      THR 308   6.755   3.392  -0.925
   97   1HG2  THR 308          1HG2      THR 308   3.923   1.506  -0.743
   98   2HG2  THR 308          2HG2      THR 308   2.970   2.760   0.050
   99   3HG2  THR 308          3HG2      THR 308   4.436   2.145   0.820
  100    H    ALA 309           H        ALA 309   3.768   4.975  -4.391
  101    HA   ALA 309           HA       ALA 309   4.799   6.534  -5.690
  102   1HB   ALA 309          1HB       ALA 309   5.100   7.534  -3.015
  103   2HB   ALA 309          2HB       ALA 309   6.513   7.944  -3.986
  104   3HB   ALA 309          3HB       ALA 309   4.905   8.421  -4.526
  105    H    THR 310           H        THR 310   7.203   5.704  -3.178
  106    HA   THR 310           HA       THR 310   9.457   5.745  -4.762
  107    HB   THR 310           HB       THR 310   9.407   3.564  -2.772
  108    HG1  THR 310           1HG      THR 310   8.393   4.719  -1.323
  109   1HG2  THR 310          1HG2      THR 310  11.543   4.164  -3.459
  110   2HG2  THR 310          2HG2      THR 310  11.366   5.063  -1.951
  111   3HG2  THR 310          3HG2      THR 310  11.157   5.884  -3.498
  112    H    GLY 311           H        GLY 311   6.918   3.399  -4.699
  113   1HA   GLY 311          1HA       GLY 311   6.754   2.043  -6.746
  114   2HA   GLY 311          2HA       GLY 311   8.471   1.737  -6.580
  115    H    ARG 312           H        ARG 312   6.961   1.695  -3.561
  116    HA   ARG 312           HA       ARG 312   7.107  -1.219  -3.499
  117   1HB   ARG 312          2HB       ARG 312   7.108   0.952  -1.460
  118   1HG   ARG 312          2HG       ARG 312   8.483  -1.706  -1.308
  119   1HD   ARG 312          2HD       ARG 312   8.936   1.023  -0.126
  120    HE   ARG 312           HE       ARG 312  11.139   0.452  -0.117
  121   1HH1  ARG 312          2HH1      ARG 312   9.245  -2.429   0.363
  122   2HH1  ARG 312          1HH1      ARG 312  10.622  -3.447   0.628
  123   1HH2  ARG 312          2HH2      ARG 312  12.960  -0.877   0.231
  124   2HH2  ARG 312          1HH2      ARG 312  12.734  -2.563   0.553
  125    H    VAL 313           H        VAL 313   5.337  -1.671  -4.735
  126    HA   VAL 313           HA       VAL 313   2.764  -0.754  -4.357
  127    HB   VAL 313           HB       VAL 313   2.895  -1.985  -6.294
  128   1HG1  VAL 313          1HG1      VAL 313   3.868  -4.352  -6.284
  129   2HG1  VAL 313          2HG1      VAL 313   4.974  -2.981  -6.159
  130   3HG1  VAL 313          3HG1      VAL 313   4.546  -3.903  -4.718
  131   1HG2  VAL 313          1HG2      VAL 313   1.532  -3.950  -6.152
  132   2HG2  VAL 313          2HG2      VAL 313   1.885  -4.110  -4.431
  133   3HG2  VAL 313          3HG2      VAL 313   0.929  -2.747  -5.011
  134    H    TYR 314           H        TYR 314   1.260  -1.040  -2.882
  135    HA   TYR 314           HA       TYR 314   1.596  -3.208  -0.934
  136   1HB   TYR 314          2HB       TYR 314   0.802  -1.812   0.844
  137    HD1  TYR 314           1HD      TYR 314  -1.157  -0.660   1.212
  138    HD2  TYR 314           2HD      TYR 314   1.604   0.825  -1.663
  139    HE1  TYR 314           1HE      TYR 314  -2.506   1.389   0.980
  140    HE2  TYR 314           2HE      TYR 314   0.264   2.867  -1.910
  141    HH   TYR 314           HH       TYR 314  -2.500   3.518   0.159
  142    H    PHE 315           H        PHE 315  -0.384  -3.881   0.117
  143    HA   PHE 315           HA       PHE 315  -2.642  -3.600  -1.715
  144   1HB   PHE 315          2HB       PHE 315  -2.017  -5.845   0.213
  145    HD1  PHE 315           1HD      PHE 315  -3.155  -6.828  -2.957
  146    HD2  PHE 315           2HD      PHE 315   0.339  -5.546  -0.901
  147    HE1  PHE 315           1HE      PHE 315  -1.750  -7.848  -4.708
  148    HE2  PHE 315           2HE      PHE 315   1.747  -6.558  -2.645
  149    HZ   PHE 315           HZ       PHE 315   0.700  -7.712  -4.550
  150    H    VAL 316           H        VAL 316  -4.464  -2.758  -1.078
  151    HA   VAL 316           HA       VAL 316  -4.723  -1.993   1.741
  152    HB   VAL 316           HB       VAL 316  -6.289  -0.883  -0.579
  153   1HG1  VAL 316          1HG1      VAL 316  -6.514   1.045   1.005
  154   2HG1  VAL 316          2HG1      VAL 316  -7.323  -0.438   1.509
  155   3HG1  VAL 316          3HG1      VAL 316  -5.785   0.023   2.243
  156   1HG2  VAL 316          1HG2      VAL 316  -4.361   0.981   0.287
  157   2HG2  VAL 316          2HG2      VAL 316  -3.512  -0.538   0.003
  158   3HG2  VAL 316          3HG2      VAL 316  -4.475   0.188  -1.284
  159    H    ASP 317           H        ASP 317  -6.143  -3.040   2.960
  160    HA   ASP 317           HA       ASP 317  -8.149  -4.741   1.705
  161   1HB   ASP 317          2HB       ASP 317  -6.570  -5.272   3.781
  162    H    HIS 318           H        HIS 318 -10.200  -4.136   1.464
  163    HA   HIS 318           HA       HIS 318 -11.103  -1.696   2.787
  164   1HB   HIS 318          2HB       HIS 318 -12.149  -3.280   0.451
  165    HD2  HIS 318           2HD      HIS 318 -10.421  -2.444  -1.455
  166    HE1  HIS 318           1HE      HIS 318 -10.417   1.637  -0.364
  167    HE2  HIS 318           2HE      HIS 318  -9.757  -0.036  -2.148
  168    H    ASN 319           H        ASN 319 -11.546  -5.112   2.923
  169    HA   ASN 319           HA       ASN 319 -14.099  -5.071   4.222
  170   1HB   ASN 319          2HB       ASN 319 -12.082  -7.309   4.390
  171   1HD2  ASN 319          1HD2      ASN 319 -11.859  -8.730   2.722
  172   2HD2  ASN 319          2HD2      ASN 319 -12.401  -8.401   1.115
  173    H    ASN 320           H        ASN 320 -10.763  -4.938   5.212
  174    HA   ASN 320           HA       ASN 320 -11.606  -4.852   8.033
  175   1HB   ASN 320          2HB       ASN 320  -8.883  -5.543   6.903
  176   1HD2  ASN 320          1HD2      ASN 320  -8.610  -7.557   6.308
  177   2HD2  ASN 320          2HD2      ASN 320  -9.664  -8.876   6.669
  178    H    ARG 321           H        ARG 321 -10.244  -3.070   5.445
  179    HA   ARG 321           HA       ARG 321  -9.587  -0.903   5.266
  180   1HB   ARG 321          2HB       ARG 321 -10.334  -0.613   8.176
  181   1HG   ARG 321          2HG       ARG 321 -12.386   0.474   6.719
  182   1HD   ARG 321          2HD       ARG 321 -12.899  -2.285   7.475
  183    HE   ARG 321           HE       ARG 321 -14.125   0.233   7.879
  184   1HH1  ARG 321          2HH1      ARG 321 -13.779  -2.913   9.328
  185   2HH1  ARG 321          1HH1      ARG 321 -15.302  -2.846  10.150
  186   1HH2  ARG 321          2HH2      ARG 321 -16.133   0.333   8.956
  187   2HH2  ARG 321          1HH2      ARG 321 -16.641  -0.999   9.938
  188    H    THR 322           H        THR 322  -7.538  -2.422   5.339
  189    HA   THR 322           HA       THR 322  -5.618  -1.047   7.061
  190    HB   THR 322           HB       THR 322  -4.667  -2.920   8.016
  191    HG1  THR 322           1HG      THR 322  -4.292  -4.573   6.765
  192   1HG2  THR 322          1HG2      THR 322  -7.512  -3.875   7.700
  193   2HG2  THR 322          2HG2      THR 322  -7.011  -2.615   8.829
  194   3HG2  THR 322          3HG2      THR 322  -6.395  -4.257   9.011
  195    H    THR 323           H        THR 323  -3.389  -2.592   6.383
  196    HA   THR 323           HA       THR 323  -3.280  -2.563   3.467
  197    HB   THR 323           HB       THR 323  -0.996  -1.364   3.678
  198    HG1  THR 323           1HG      THR 323  -2.262  -0.457   6.078
  199   1HG2  THR 323          1HG2      THR 323  -2.333   0.075   2.575
  200   2HG2  THR 323          2HG2      THR 323  -2.561   0.875   4.134
  201   3HG2  THR 323          3HG2      THR 323  -3.733  -0.321   3.574
  202    H    GLN 324           H        GLN 324  -0.938  -3.246   2.793
  203    HA   GLN 324           HA       GLN 324   0.786  -4.693   4.354
  204   1HB   GLN 324          2HB       GLN 324  -0.069  -7.073   3.604
  205   1HG   GLN 324          2HG       GLN 324  -2.728  -6.490   4.351
  206   1HE2  GLN 324          1HE2      GLN 324  -1.489  -8.775   3.940
  207   2HE2  GLN 324          2HE2      GLN 324  -2.004  -9.531   2.480
  208    H    PHE 325           H        PHE 325   2.518  -4.946   3.117
  209    HA   PHE 325           HA       PHE 325   2.481  -4.427   0.341
  210   1HB   PHE 325          2HB       PHE 325   4.541  -5.442   2.270
  211    HD1  PHE 325           1HD      PHE 325   2.880  -2.688   0.915
  212    HD2  PHE 325           2HD      PHE 325   6.807  -4.081   1.783
  213    HE1  PHE 325           1HE      PHE 325   3.691  -0.363   0.951
  214    HE2  PHE 325           2HE      PHE 325   7.615  -1.767   1.816
  215    HZ   PHE 325           HZ       PHE 325   6.063   0.093   1.393
  216    H    THR 326           H        THR 326   1.878  -7.234   2.171
  217    HA   THR 326           HA       THR 326   2.600  -9.144   0.181
  218    HB   THR 326           HB       THR 326   0.609  -9.914   2.212
  219    HG1  THR 326           1HG      THR 326   1.666  -8.650   3.626
  220   1HG2  THR 326          1HG2      THR 326   3.291 -10.931   1.293
  221   2HG2  THR 326          2HG2      THR 326   1.699 -11.601   0.921
  222   3HG2  THR 326          3HG2      THR 326   2.337 -11.700   2.564
  223    H    ASP 327           H        ASP 327   1.190 -10.455  -1.028
  224    HA   ASP 327           HA       ASP 327  -1.323  -9.134  -1.726
  225   1HB   ASP 327          2HB       ASP 327   0.420  -9.660  -3.496
  226    HA   PRO 328           HA       PRO 328  -3.401 -12.240   0.793
  227   1HB   PRO 328          2HB       PRO 328  -5.857 -11.861  -0.497
  228   1HG   PRO 328          2HG       PRO 328  -5.224 -10.135  -1.890
  229   1HD   PRO 328          2HD       PRO 328  -3.197  -9.017  -1.633
  230    H    ARG 329           H        ARG 329  -3.535 -12.006  -2.706
  231    HA   ARG 329           HA       ARG 329  -4.697 -14.523  -3.203
  232   1HB   ARG 329          2HB       ARG 329  -2.749 -13.078  -5.001
  233   1HG   ARG 329          2HG       ARG 329  -5.611 -12.489  -4.420
  234   1HD   ARG 329          2HD       ARG 329  -5.722 -11.319  -6.614
  235    HE   ARG 329           HE       ARG 329  -6.384 -13.880  -6.218
  236   1HH1  ARG 329          2HH1      ARG 329  -4.843 -12.288  -8.911
  237   2HH1  ARG 329          1HH1      ARG 329  -5.469 -13.394 -10.086
  238   1HH2  ARG 329          2HH2      ARG 329  -7.213 -15.336  -7.762
  239   2HH2  ARG 329          1HH2      ARG 329  -6.817 -15.125  -9.435
  240    H    LEU 330           H        LEU 330  -1.485 -13.525  -2.377
  241    HA   LEU 330           HA       LEU 330  -0.146 -15.886  -3.265
  242   1HB   LEU 330          2HB       LEU 330   0.608 -13.631  -1.428
  243    HG   LEU 330           HG       LEU 330   0.732 -13.093  -3.810
  244   1HD1  LEU 330          1HD1      LEU 330   2.341 -11.927  -2.630
  245   2HD1  LEU 330          2HD1      LEU 330   3.258 -13.382  -2.240
  246   3HD1  LEU 330          3HD1      LEU 330   3.296 -12.730  -3.877
  247   1HD2  LEU 330          1HD2      LEU 330   0.972 -15.251  -4.797
  248   2HD2  LEU 330          2HD2      LEU 330   2.409 -14.314  -5.210
  249   3HD2  LEU 330          3HD2      LEU 330   2.487 -15.537  -3.941
  250    H    SER 331           H        SER 331  -0.678 -14.669   0.045
  251    HA   SER 331           HA       SER 331  -0.314 -17.320   1.132
  252   1HB   SER 331          2HB       SER 331  -0.718 -14.583   2.281
  253    HG   SER 331           HG       SER 331   1.145 -15.364   3.496
  254    H    ALA 332           H        ALA 332  -1.868 -18.753   1.493
  255    HA   ALA 332           HA       ALA 332  -4.621 -17.811   1.889
  256   1HB   ALA 332          1HB       ALA 332  -5.531 -19.372   0.344
  257   2HB   ALA 332          2HB       ALA 332  -4.225 -18.536  -0.500
  258   3HB   ALA 332          3HB       ALA 332  -3.971 -20.166   0.126
  259    H    ASN 333           H        ASN 333  -5.785 -20.372   1.996
  260    HA   ASN 333           HA       ASN 333  -6.213 -22.069   3.444
  261   1HB   ASN 333          2HB       ASN 333  -3.272 -22.029   3.233
  262   1HD2  ASN 333          1HD2      ASN 333  -2.498 -24.143   2.649
  263   2HD2  ASN 333          2HD2      ASN 333  -3.564 -25.262   1.877
  264   1H    GLY 198          1HT       GLY 198  -6.097 -11.628  13.304
  265   2H    GLY 198          2HT       GLY 198  -5.260 -13.093  13.411
  266   3H    GLY 198          3HT       GLY 198  -6.950 -13.082  13.456
  267   1HA   GLY 198          2HA       GLY 198  -6.863 -13.533  11.292
  268   2HA   GLY 198          1HA       GLY 198  -6.479 -11.825  11.132
  269    HA   PRO 199           HA       PRO 199  -2.924 -14.420   9.488
  270   1HB   PRO 199          2HB       PRO 199  -3.066 -13.809   6.878
  271   1HG   PRO 199          2HG       PRO 199  -4.814 -12.278   6.916
  272   1HD   PRO 199          2HD       PRO 199  -6.209 -12.096   8.720
  273    H    LEU 200           H        LEU 200  -2.551 -12.164  10.888
  274    HA   LEU 200           HA       LEU 200  -1.646  -9.920   9.438
  275   1HB   LEU 200          2HB       LEU 200  -1.512 -10.873  12.222
  276    HG   LEU 200           HG       LEU 200  -2.989  -8.954  11.069
  277   1HD1  LEU 200          1HD1      LEU 200  -3.061  -9.912  13.409
  278   2HD1  LEU 200          2HD1      LEU 200  -1.949  -8.623  13.869
  279   3HD1  LEU 200          3HD1      LEU 200  -3.548  -8.225  13.240
  280   1HD2  LEU 200          1HD2      LEU 200  -0.655  -7.759  10.750
  281   2HD2  LEU 200          2HD2      LEU 200  -2.115  -6.849  11.136
  282   3HD2  LEU 200          3HD2      LEU 200  -0.962  -7.248  12.410
  283    H    GLY 201           H        GLY 201   0.526  -9.166   9.136
  284   1HA   GLY 201          1HA       GLY 201   2.720 -11.020   9.431
  285   2HA   GLY 201          2HA       GLY 201   2.220 -10.773   7.765
  286    H    SER 202           H        SER 202   4.769 -10.145   8.560
  287    HA   SER 202           HA       SER 202   4.747  -7.229   8.248
  288   1HB   SER 202          2HB       SER 202   5.785  -8.714  10.522
  289    HG   SER 202           HG       SER 202   4.791  -6.956  11.152
  290    H    GLU 203           H        GLU 203   6.834  -6.383   7.435
  291    HA   GLU 203           HA       GLU 203   8.328  -8.386   5.881
  292   1HB   GLU 203          2HB       GLU 203   6.641  -6.315   4.873
  293   1HG   GLU 203          2HG       GLU 203   7.200  -8.656   3.946
  294    H    LEU 204           H        LEU 204   8.567  -4.854   6.121
  295    HA   LEU 204           HA       LEU 204  11.083  -5.104   7.587
  296   1HB   LEU 204          2HB       LEU 204  12.188  -3.525   6.011
  297    HG   LEU 204           HG       LEU 204   9.790  -3.024   4.874
  298   1HD1  LEU 204          1HD1      LEU 204  10.987  -1.576   3.667
  299   2HD1  LEU 204          2HD1      LEU 204  12.385  -2.233   4.520
  300   3HD1  LEU 204          3HD1      LEU 204  11.954  -2.852   2.927
  301   1HD2  LEU 204          1HD2      LEU 204  10.983  -4.621   2.699
  302   2HD2  LEU 204          2HD2      LEU 204  10.159  -5.524   3.969
  303   3HD2  LEU 204          3HD2      LEU 204   9.292  -4.281   3.065
  304    H    GLU 205           H        GLU 205   9.719  -4.208   9.277
  305    HA   GLU 205           HA       GLU 205   9.208  -2.450  10.646
  306   1HB   GLU 205          2HB       GLU 205  11.124  -1.363   9.038
  307   1HG   GLU 205          2HG       GLU 205   9.940   0.718  10.661
  308    H    SER 206           H        SER 206   7.453  -3.614   8.503
  309    HA   SER 206           HA       SER 206   5.425  -3.274   7.504
  310   1HB   SER 206          2HB       SER 206   4.954  -1.599   9.979
  311    HG   SER 206           HG       SER 206   4.676  -4.401   9.621
  312    HA   PRO 207           HA       PRO 207   6.554   1.018   5.983
  313   1HB   PRO 207          2HB       PRO 207   6.830  -0.345   3.408
  314   1HG   PRO 207          2HG       PRO 207   8.470  -1.863   4.018
  315   1HD   PRO 207          2HD       PRO 207   6.556  -2.741   5.007
  316    HA   PRO 208           HA       PRO 208   2.916  -0.103   2.701
  317   1HB   PRO 208          2HB       PRO 208   1.354  -1.503   4.771
  318   1HG   PRO 208          2HG       PRO 208   2.730  -3.293   4.965
  319   1HD   PRO 208          2HD       PRO 208   4.638  -2.258   5.489
  320    HA   PRO 209           HA       PRO 209   1.567   3.671   4.789
  321   1HB   PRO 209          2HB       PRO 209  -0.445   3.962   2.815
  322   1HG   PRO 209          2HG       PRO 209   0.260   2.347   1.404
  323   1HD   PRO 209          2HD       PRO 209   2.248   1.223   1.698
  324    HA   PRO 210           HA       PRO 210  -2.285   2.347   6.577
  325   1HB   PRO 210          2HB       PRO 210  -3.580   4.610   7.056
  326   1HG   PRO 210          2HG       PRO 210  -2.823   6.092   5.484
  327   1HD   PRO 210          2HD       PRO 210  -1.484   5.141   3.925
  328    H    TYR 211           H        TYR 211  -4.681   2.292   6.514
  329    HA   TYR 211           HA       TYR 211  -5.614   1.988   3.834
  330   1HB   TYR 211          2HB       TYR 211  -6.484   0.494   5.535
  331    HD1  TYR 211           1HD      TYR 211  -7.580  -0.072   3.390
  332    HD2  TYR 211           2HD      TYR 211  -9.173   2.886   5.993
  333    HE1  TYR 211           1HE      TYR 211  -9.727  -0.175   2.182
  334    HE2  TYR 211           2HE      TYR 211 -11.327   2.780   4.810
  335    HH   TYR 211           HH       TYR 211 -11.707   1.323   1.815
  336    H    SER 212           H        SER 212  -7.550   3.105   2.986
  337    HA   SER 212           HA       SER 212  -8.677   5.409   4.026
  338   1HB   SER 212          2HB       SER 212  -6.463   6.428   3.999
  339    HG   SER 212           HG       SER 212  -7.873   7.972   3.471
  340    H    ARG 213           H        ARG 213  -7.482   3.766   1.204
  341    HA   ARG 213           HA       ARG 213  -8.972   2.892  -0.439
  342   1HB   ARG 213          2HB       ARG 213 -10.336   5.588  -0.293
  343   1HG   ARG 213          2HG       ARG 213 -10.889   3.083   1.038
  344   1HD   ARG 213          2HD       ARG 213 -12.408   3.397  -1.247
  345    HE   ARG 213           HE       ARG 213 -13.981   4.946  -0.613
  346   1HH1  ARG 213          2HH1      ARG 213 -13.442   2.694   1.988
  347   2HH1  ARG 213          1HH1      ARG 213 -14.780   3.263   2.930
  348   1HH2  ARG 213          2HH2      ARG 213 -15.742   5.706   0.621
  349   2HH2  ARG 213          1HH2      ARG 213 -16.088   4.975   2.153
  350    H    TYR 214           H        TYR 214  -7.263   5.867  -0.194
  351    HA   TYR 214           HA       TYR 214  -6.716   5.821  -3.081
  352   1HB   TYR 214          2HB       TYR 214  -6.021   8.074  -1.204
  353    HD1  TYR 214           1HD      TYR 214  -7.527   9.990  -0.971
  354    HD2  TYR 214           2HD      TYR 214  -8.825   6.385  -2.814
  355    HE1  TYR 214           1HE      TYR 214  -9.864  10.717  -0.738
  356    HE2  TYR 214           2HE      TYR 214 -11.161   7.094  -2.584
  357    HH   TYR 214           HH       TYR 214 -12.532   8.582  -1.445
  358    HA   PRO 215           HA       PRO 215  -2.497   4.774  -2.285
  359   1HB   PRO 215          2HB       PRO 215  -1.245   5.809  -4.419
  360   1HG   PRO 215          2HG       PRO 215  -2.711   7.418  -5.149
  361   1HD   PRO 215          2HD       PRO 215  -4.694   7.656  -4.085
  362    H    MET 216           H        MET 216  -1.624   5.702  -0.525
  363    HA   MET 216           HA       MET 216  -0.331   8.303  -0.911
  364   1HB   MET 216          2HB       MET 216  -0.857   8.974   1.362
  365   1HG   MET 216          2HG       MET 216  -1.047   6.675   2.363
  366   1HE   MET 216          1HE       MET 216  -4.837   7.734   2.039
  367   2HE   MET 216          2HE       MET 216  -4.183   7.972   0.418
  368   3HE   MET 216          3HE       MET 216  -5.358   6.689   0.717
  369    H    ASP 217           H        ASP 217   1.759   8.059  -0.815
  370    HA   ASP 217           HA       ASP 217   3.179   5.836  -0.096
  371   1HB   ASP 217          2HB       ASP 217   5.148   7.331   0.155
  Start of MODEL   22
    1   1H    GLY 292          1HT       GLY 292  -0.951  -6.012 -12.911
    2   2H    GLY 292          2HT       GLY 292  -2.186  -7.167 -12.981
    3   3H    GLY 292          3HT       GLY 292  -0.679  -7.495 -13.677
    4   1HA   GLY 292          2HA       GLY 292  -1.123  -7.046 -10.779
    5   2HA   GLY 292          1HA       GLY 292  -1.027  -8.633 -11.525
    6    HA   PRO 293           HA       PRO 293   3.303  -6.708 -10.809
    7   1HB   PRO 293          2HB       PRO 293   3.758  -6.721  -8.170
    8   1HG   PRO 293          2HG       PRO 293   1.768  -7.636  -7.403
    9   1HD   PRO 293          2HD       PRO 293  -0.064  -7.798  -8.764
   10    H    LEU 294           H        LEU 294   1.863  -9.164  -8.670
   11    HA   LEU 294           HA       LEU 294   4.062 -10.974  -9.415
   12   1HB   LEU 294          2HB       LEU 294   2.745 -10.643  -6.721
   13    HG   LEU 294           HG       LEU 294   5.488 -10.065  -7.745
   14   1HD1  LEU 294          1HD1      LEU 294   5.033  -8.022  -7.001
   15   2HD1  LEU 294          2HD1      LEU 294   3.378  -8.570  -6.733
   16   3HD1  LEU 294          3HD1      LEU 294   4.552  -8.632  -5.418
   17   1HD2  LEU 294          1HD2      LEU 294   5.957 -11.786  -6.138
   18   2HD2  LEU 294          2HD2      LEU 294   6.355 -10.224  -5.423
   19   3HD2  LEU 294          3HD2      LEU 294   4.865 -11.049  -4.965
   20    H    GLY 295           H        GLY 295   0.705 -10.728  -8.302
   21   1HA   GLY 295          1HA       GLY 295   0.077 -13.466  -8.753
   22   2HA   GLY 295          2HA       GLY 295  -1.080 -12.161  -8.537
   23    H    SER 296           H        SER 296  -2.273 -13.426 -10.179
   24    HA   SER 296           HA       SER 296  -1.610 -12.418 -12.842
   25   1HB   SER 296          2HB       SER 296  -2.503 -15.275 -12.548
   26    HG   SER 296           HG       SER 296  -0.618 -15.614 -11.657
   27    H    GLY 297           H        GLY 297  -3.494 -11.306 -11.270
   28   1HA   GLY 297          1HA       GLY 297  -5.774 -11.233 -12.804
   29   2HA   GLY 297          2HA       GLY 297  -6.084 -12.473 -11.597
   30    HA   PRO 298           HA       PRO 298  -7.122  -8.262  -9.832
   31   1HB   PRO 298          2HB       PRO 298  -9.746  -8.679  -9.373
   32   1HG   PRO 298          2HG       PRO 298  -9.942 -10.877 -10.092
   33   1HD   PRO 298          2HD       PRO 298  -8.305 -11.879 -11.349
   34    H    LEU 299           H        LEU 299  -7.540  -7.779  -7.653
   35    HA   LEU 299           HA       LEU 299  -6.856  -9.840  -5.807
   36   1HB   LEU 299          2HB       LEU 299  -7.676  -6.962  -5.510
   37    HG   LEU 299           HG       LEU 299  -5.319  -7.507  -6.243
   38   1HD1  LEU 299          1HD1      LEU 299  -4.303  -6.043  -4.405
   39   2HD1  LEU 299          2HD1      LEU 299  -5.634  -5.374  -5.350
   40   3HD1  LEU 299          3HD1      LEU 299  -5.931  -5.997  -3.726
   41   1HD2  LEU 299          1HD2      LEU 299  -4.292  -8.112  -3.663
   42   2HD2  LEU 299          2HD2      LEU 299  -5.517  -9.313  -4.072
   43   3HD2  LEU 299          3HD2      LEU 299  -4.151  -9.043  -5.155
   44    HA   PRO 300           HA       PRO 300 -10.683 -11.412  -4.309
   45   1HB   PRO 300          2HB       PRO 300 -10.129 -10.330  -1.597
   46   1HG   PRO 300          2HG       PRO 300  -7.991 -11.237  -1.432
   47   1HD   PRO 300          2HD       PRO 300  -7.623  -9.436  -2.840
   48    HA   PRO 301           HA       PRO 301 -13.755  -8.264  -4.032
   49   1HB   PRO 301          2HB       PRO 301 -15.622  -9.249  -2.345
   50   1HG   PRO 301          2HG       PRO 301 -14.374 -10.902  -1.295
   51   1HD   PRO 301          2HD       PRO 301 -12.370 -11.632  -2.153
   52    H    GLY 302           H        GLY 302 -11.711  -7.333  -2.568
   53   1HA   GLY 302          1HA       GLY 302 -12.910  -5.567  -0.764
   54   2HA   GLY 302          2HA       GLY 302 -12.230  -6.888   0.171
   55    H    TRP 303           H        TRP 303  -9.982  -7.249  -1.726
   56    HA   TRP 303           HA       TRP 303  -8.313  -5.140  -0.623
   57   1HB   TRP 303          2HB       TRP 303  -7.571  -7.613  -2.189
   58    HD1  TRP 303           HD       TRP 303  -9.069  -9.116  -0.500
   59    HE1  TRP 303           1HE      TRP 303  -8.573  -9.931   1.885
   60    HE3  TRP 303           3HE      TRP 303  -5.292  -5.889   0.682
   61    HZ2  TRP 303           2HZ      TRP 303  -6.803  -9.292   3.997
   62    HZ3  TRP 303           3HZ      TRP 303  -4.245  -6.058   2.901
   63    HH2  TRP 303           HH       TRP 303  -4.984  -7.724   4.521
   64    H    GLU 304           H        GLU 304  -6.553  -4.274  -2.006
   65    HA   GLU 304           HA       GLU 304  -7.015  -4.102  -4.837
   66   1HB   GLU 304          2HB       GLU 304  -8.565  -2.386  -3.615
   67   1HG   GLU 304          2HG       GLU 304  -6.768  -1.240  -5.725
   68    H    ILE 305           H        ILE 305  -5.301  -2.929  -5.932
   69    HA   ILE 305           HA       ILE 305  -2.818  -3.076  -4.390
   70    HB   ILE 305           HB       ILE 305  -3.249  -2.855  -7.374
   71   1HG1  ILE 305          2HG1      ILE 305  -2.485  -5.180  -5.598
   72   1HG2  ILE 305          1HG2      ILE 305  -0.766  -3.032  -5.700
   73   2HG2  ILE 305          2HG2      ILE 305  -0.787  -3.558  -7.383
   74   3HG2  ILE 305          3HG2      ILE 305  -1.158  -1.882  -6.978
   75   1HD1  ILE 305          1HD1      ILE 305  -2.127  -6.524  -7.446
   76   2HD1  ILE 305          2HD1      ILE 305  -2.864  -5.364  -8.552
   77   3HD1  ILE 305          3HD1      ILE 305  -1.279  -5.030  -7.852
   78    H    ARG 306           H        ARG 306  -1.270  -1.443  -4.443
   79    HA   ARG 306           HA       ARG 306  -1.761   1.106  -5.652
   80   1HB   ARG 306          2HB       ARG 306  -2.104   0.748  -2.673
   81   1HG   ARG 306          2HG       ARG 306  -3.853   1.688  -4.884
   82   1HD   ARG 306          2HD       ARG 306  -4.731   2.427  -2.187
   83    HE   ARG 306           HE       ARG 306  -4.901   4.399  -4.216
   84   1HH1  ARG 306          2HH1      ARG 306  -6.196   1.319  -3.242
   85   2HH1  ARG 306          1HH1      ARG 306  -7.713   1.557  -4.043
   86   1HH2  ARG 306          2HH2      ARG 306  -6.896   4.725  -5.275
   87   2HH2  ARG 306          1HH2      ARG 306  -8.111   3.493  -5.200
   88    H    ASN 307           H        ASN 307  -0.035   2.736  -4.670
   89    HA   ASN 307           HA       ASN 307   2.376   1.270  -3.901
   90   1HB   ASN 307          2HB       ASN 307   1.937   2.597  -6.447
   91   1HD2  ASN 307          1HD2      ASN 307   2.208   0.834  -7.612
   92   2HD2  ASN 307          2HD2      ASN 307   3.539  -0.259  -7.492
   93    H    THR 308           H        THR 308   3.836   2.377  -2.647
   94    HA   THR 308           HA       THR 308   2.714   4.642  -1.235
   95    HB   THR 308           HB       THR 308   4.280   4.251   0.451
   96    HG1  THR 308           1HG      THR 308   6.286   3.631   0.058
   97   1HG2  THR 308          1HG2      THR 308   4.036   1.494  -0.730
   98   2HG2  THR 308          2HG2      THR 308   2.667   2.346  -0.013
   99   3HG2  THR 308          3HG2      THR 308   4.081   1.955   0.975
  100    H    ALA 309           H        ALA 309   3.420   5.380  -3.847
  101    HA   ALA 309           HA       ALA 309   4.452   7.109  -4.918
  102   1HB   ALA 309          1HB       ALA 309   6.109   8.234  -2.904
  103   2HB   ALA 309          2HB       ALA 309   4.602   8.864  -3.567
  104   3HB   ALA 309          3HB       ALA 309   4.568   7.791  -2.167
  105    H    THR 310           H        THR 310   6.822   6.001  -2.480
  106    HA   THR 310           HA       THR 310   9.135   6.290  -3.893
  107    HB   THR 310           HB       THR 310   9.851   4.087  -2.639
  108    HG1  THR 310           1HG      THR 310   8.376   3.270  -1.346
  109   1HG2  THR 310          1HG2      THR 310  10.256   6.589  -2.085
  110   2HG2  THR 310          2HG2      THR 310  10.469   5.387  -0.811
  111   3HG2  THR 310          3HG2      THR 310   8.995   6.354  -0.874
  112    H    GLY 311           H        GLY 311   6.878   3.559  -4.081
  113   1HA   GLY 311          1HA       GLY 311   6.791   2.812  -6.548
  114   2HA   GLY 311          2HA       GLY 311   8.487   2.451  -6.283
  115    H    ARG 312           H        ARG 312   7.505   1.696  -3.396
  116    HA   ARG 312           HA       ARG 312   7.196  -1.110  -4.021
  117   1HB   ARG 312          2HB       ARG 312   8.275   0.285  -1.882
  118   1HG   ARG 312          2HG       ARG 312   8.657  -2.138  -2.736
  119   1HD   ARG 312          2HD       ARG 312   6.686  -2.559  -0.486
  120    HE   ARG 312           HE       ARG 312   7.938  -4.434  -0.138
  121   1HH1  ARG 312          2HH1      ARG 312   7.782  -3.809  -3.561
  122   2HH1  ARG 312          1HH1      ARG 312   8.578  -5.284  -3.998
  123   1HH2  ARG 312          2HH2      ARG 312   8.988  -6.380  -0.704
  124   2HH2  ARG 312          1HH2      ARG 312   9.264  -6.745  -2.374
  125    H    VAL 313           H        VAL 313   5.374  -1.599  -4.835
  126    HA   VAL 313           HA       VAL 313   2.878  -0.511  -4.199
  127    HB   VAL 313           HB       VAL 313   2.811  -1.554  -6.248
  128   1HG1  VAL 313          1HG1      VAL 313   4.827  -2.677  -6.364
  129   2HG1  VAL 313          2HG1      VAL 313   4.434  -3.721  -4.996
  130   3HG1  VAL 313          3HG1      VAL 313   3.625  -3.955  -6.546
  131   1HG2  VAL 313          1HG2      VAL 313   1.877  -4.008  -4.904
  132   2HG2  VAL 313          2HG2      VAL 313   1.064  -2.496  -4.506
  133   3HG2  VAL 313          3HG2      VAL 313   1.121  -3.051  -6.179
  134    H    TYR 314           H        TYR 314   1.356  -0.998  -2.776
  135    HA   TYR 314           HA       TYR 314   1.824  -3.225  -0.916
  136   1HB   TYR 314          2HB       TYR 314   1.016  -1.884   0.917
  137    HD1  TYR 314           1HD      TYR 314   1.544   0.769  -1.648
  138    HD2  TYR 314           2HD      TYR 314  -1.007  -0.831   1.358
  139    HE1  TYR 314           1HE      TYR 314   0.053   2.699  -1.901
  140    HE2  TYR 314           2HE      TYR 314  -2.517   1.104   1.102
  141    HH   TYR 314           HH       TYR 314  -3.081   2.799  -0.468
  142    H    PHE 315           H        PHE 315  -0.410  -3.449   0.434
  143    HA   PHE 315           HA       PHE 315  -2.546  -3.387  -1.574
  144   1HB   PHE 315          2HB       PHE 315  -1.812  -5.634   0.293
  145    HD1  PHE 315           1HD      PHE 315   0.259  -5.265  -1.334
  146    HD2  PHE 315           2HD      PHE 315  -3.576  -6.666  -2.522
  147    HE1  PHE 315           1HE      PHE 315   1.265  -6.299  -3.328
  148    HE2  PHE 315           2HE      PHE 315  -2.578  -7.708  -4.519
  149    HZ   PHE 315           HZ       PHE 315  -0.157  -7.525  -4.923
  150    H    VAL 316           H        VAL 316  -4.519  -2.827  -0.986
  151    HA   VAL 316           HA       VAL 316  -4.853  -1.831   1.760
  152    HB   VAL 316           HB       VAL 316  -6.503  -0.984  -0.610
  153   1HG1  VAL 316          1HG1      VAL 316  -6.633   1.115   0.822
  154   2HG1  VAL 316          2HG1      VAL 316  -7.493  -0.312   1.402
  155   3HG1  VAL 316          3HG1      VAL 316  -5.943   0.135   2.116
  156   1HG2  VAL 316          1HG2      VAL 316  -3.709  -0.359  -0.047
  157   2HG2  VAL 316          2HG2      VAL 316  -4.655  -0.104  -1.514
  158   3HG2  VAL 316          3HG2      VAL 316  -4.730   1.071  -0.201
  159    H    ASP 317           H        ASP 317  -6.279  -2.835   3.018
  160    HA   ASP 317           HA       ASP 317  -8.175  -4.709   1.803
  161   1HB   ASP 317          2HB       ASP 317  -6.513  -5.173   3.826
  162    H    HIS 318           H        HIS 318 -10.137  -3.954   1.404
  163    HA   HIS 318           HA       HIS 318 -11.169  -1.646   2.815
  164   1HB   HIS 318          2HB       HIS 318 -12.178  -3.287   0.503
  165    HD2  HIS 318           2HD      HIS 318 -10.559  -2.447  -1.472
  166    HE1  HIS 318           1HE      HIS 318 -10.317   1.592  -0.251
  167    HE2  HIS 318           2HE      HIS 318  -9.767  -0.058  -2.100
  168    H    ASN 319           H        ASN 319 -11.376  -5.052   3.098
  169    HA   ASN 319           HA       ASN 319 -13.965  -5.118   4.350
  170   1HB   ASN 319          2HB       ASN 319 -11.838  -7.254   4.513
  171   1HD2  ASN 319          1HD2      ASN 319 -11.791  -8.828   2.894
  172   2HD2  ASN 319          2HD2      ASN 319 -12.314  -8.486   1.284
  173    H    ASN 320           H        ASN 320 -10.594  -5.151   5.397
  174    HA   ASN 320           HA       ASN 320 -11.461  -5.011   8.196
  175   1HB   ASN 320          2HB       ASN 320  -8.690  -5.479   7.066
  176   1HD2  ASN 320          1HD2      ASN 320  -8.096  -7.514   6.712
  177   2HD2  ASN 320          2HD2      ASN 320  -9.119  -8.890   6.914
  178    H    ARG 321           H        ARG 321 -10.114  -3.133   5.644
  179    HA   ARG 321           HA       ARG 321  -9.670  -0.904   5.496
  180   1HB   ARG 321          2HB       ARG 321 -10.343  -0.659   8.427
  181   1HG   ARG 321          2HG       ARG 321 -12.529   0.199   6.900
  182   1HD   ARG 321          2HD       ARG 321 -13.765  -1.316   8.220
  183    HE   ARG 321           HE       ARG 321 -11.760   0.136   9.515
  184   1HH1  ARG 321          2HH1      ARG 321 -13.868  -2.572  10.112
  185   2HH1  ARG 321          1HH1      ARG 321 -13.924  -2.316  11.824
  186   1HH2  ARG 321          2HH2      ARG 321 -11.828   0.480  11.770
  187   2HH2  ARG 321          1HH2      ARG 321 -12.765  -0.582  12.766
  188    H    THR 322           H        THR 322  -7.542  -2.418   5.618
  189    HA   THR 322           HA       THR 322  -5.677  -0.859   7.237
  190    HB   THR 322           HB       THR 322  -6.165  -2.889   8.560
  191    HG1  THR 322           1HG      THR 322  -3.923  -3.506   8.758
  192   1HG2  THR 322          1HG2      THR 322  -4.931  -4.984   7.459
  193   2HG2  THR 322          2HG2      THR 322  -5.494  -4.200   5.984
  194   3HG2  THR 322          3HG2      THR 322  -6.651  -4.672   7.228
  195    H    THR 323           H        THR 323  -3.389  -2.343   6.664
  196    HA   THR 323           HA       THR 323  -3.256  -2.498   3.749
  197    HB   THR 323           HB       THR 323  -1.044  -1.179   3.884
  198    HG1  THR 323           1HG      THR 323  -0.718  -0.858   6.018
  199   1HG2  THR 323          1HG2      THR 323  -3.018   0.875   4.403
  200   2HG2  THR 323          2HG2      THR 323  -3.698  -0.404   3.393
  201   3HG2  THR 323          3HG2      THR 323  -2.231   0.434   2.888
  202    H    GLN 324           H        GLN 324  -0.966  -3.181   3.082
  203    HA   GLN 324           HA       GLN 324   0.811  -4.412   4.831
  204   1HB   GLN 324          2HB       GLN 324   0.067  -6.853   3.975
  205   1HG   GLN 324          2HG       GLN 324  -2.581  -5.707   4.732
  206   1HE2  GLN 324          1HE2      GLN 324  -1.850  -7.733   2.013
  207   2HE2  GLN 324          2HE2      GLN 324  -2.503  -9.193   2.665
  208    H    PHE 325           H        PHE 325   2.627  -4.958   3.777
  209    HA   PHE 325           HA       PHE 325   2.767  -4.475   0.944
  210   1HB   PHE 325          2HB       PHE 325   4.696  -5.051   3.136
  211    HD1  PHE 325           1HD      PHE 325   2.931  -2.654   1.613
  212    HD2  PHE 325           2HD      PHE 325   7.014  -3.729   2.155
  213    HE1  PHE 325           1HE      PHE 325   3.595  -0.306   1.292
  214    HE2  PHE 325           2HE      PHE 325   7.673  -1.388   1.835
  215    HZ   PHE 325           HZ       PHE 325   5.965   0.327   1.398
  216    H    THR 326           H        THR 326   1.070  -6.435   0.936
  217    HA   THR 326           HA       THR 326   2.517  -8.655  -0.191
  218    HB   THR 326           HB       THR 326   0.563  -9.636   1.766
  219    HG1  THR 326           1HG      THR 326   1.495  -8.873   3.511
  220   1HG2  THR 326          1HG2      THR 326   2.320 -11.291   2.147
  221   2HG2  THR 326          2HG2      THR 326   3.424 -10.352   1.141
  222   3HG2  THR 326          3HG2      THR 326   1.988 -11.092   0.426
  223    H    ASP 327           H        ASP 327   1.186 -10.107  -1.370
  224    HA   ASP 327           HA       ASP 327  -1.359  -8.907  -2.148
  225   1HB   ASP 327          2HB       ASP 327   0.342  -9.408  -3.908
  226    HA   PRO 328           HA       PRO 328  -3.285 -11.953   0.571
  227   1HB   PRO 328          2HB       PRO 328  -5.778 -11.668  -0.682
  228   1HG   PRO 328          2HG       PRO 328  -5.233  -9.949  -2.111
  229   1HD   PRO 328          2HD       PRO 328  -3.222  -8.811  -1.962
  230    H    ARG 329           H        ARG 329  -3.395 -11.821  -2.911
  231    HA   ARG 329           HA       ARG 329  -4.484 -14.416  -3.291
  232   1HB   ARG 329          2HB       ARG 329  -2.777 -12.840  -5.223
  233   1HG   ARG 329          2HG       ARG 329  -5.768 -12.741  -4.882
  234   1HD   ARG 329          2HD       ARG 329  -5.835 -11.300  -6.742
  235    HE   ARG 329           HE       ARG 329  -3.921 -13.106  -7.927
  236   1HH1  ARG 329          2HH1      ARG 329  -7.164 -12.713  -6.717
  237   2HH1  ARG 329          1HH1      ARG 329  -7.806 -14.030  -7.640
  238   1HH2  ARG 329          2HH2      ARG 329  -4.756 -14.844  -9.143
  239   2HH2  ARG 329          1HH2      ARG 329  -6.438 -15.241  -9.019
  240    H    LEU 330           H        LEU 330  -1.310 -13.102  -2.795
  241    HA   LEU 330           HA       LEU 330  -0.108 -15.759  -3.157
  242   1HB   LEU 330          2HB       LEU 330   1.430 -13.193  -2.941
  243    HG   LEU 330           HG       LEU 330  -0.173 -13.019  -4.885
  244   1HD1  LEU 330          1HD1      LEU 330   2.309 -12.127  -4.654
  245   2HD1  LEU 330          2HD1      LEU 330   2.562 -13.218  -6.017
  246   3HD1  LEU 330          3HD1      LEU 330   1.376 -11.919  -6.136
  247   1HD2  LEU 330          1HD2      LEU 330   0.192 -15.603  -5.290
  248   2HD2  LEU 330          2HD2      LEU 330  -0.166 -14.502  -6.620
  249   3HD2  LEU 330          3HD2      LEU 330   1.496 -15.015  -6.323
  250    H    SER 331           H        SER 331  -1.595 -14.868  -0.797
  251    HA   SER 331           HA       SER 331   0.336 -15.650   1.186
  252   1HB   SER 331          2HB       SER 331   0.151 -13.695   2.605
  253    HG   SER 331           HG       SER 331  -0.994 -11.866   1.882
  254    H    ALA 332           H        ALA 332  -0.747 -17.152   2.264
  255    HA   ALA 332           HA       ALA 332  -3.260 -16.532   3.525
  256   1HB   ALA 332          1HB       ALA 332  -3.936 -17.235   1.227
  257   2HB   ALA 332          2HB       ALA 332  -3.211 -18.811   1.547
  258   3HB   ALA 332          3HB       ALA 332  -4.585 -18.260   2.508
  259    H    ASN 333           H        ASN 333  -4.097 -19.030   4.255
  260    HA   ASN 333           HA       ASN 333  -1.869 -20.592   5.216
  261   1HB   ASN 333          2HB       ASN 333  -2.557 -18.487   6.804
  262   1HD2  ASN 333          1HD2      ASN 333  -2.484 -21.831   7.944
  263   2HD2  ASN 333          2HD2      ASN 333  -0.903 -21.746   8.633
  264   1H    GLY 198          1HT       GLY 198  21.085 -10.728  12.496
  265   2H    GLY 198          2HT       GLY 198  19.523 -11.370  12.402
  266   3H    GLY 198          3HT       GLY 198  20.035 -10.596  13.816
  267   1HA   GLY 198          2HA       GLY 198  20.236  -8.498  12.607
  268   2HA   GLY 198          1HA       GLY 198  19.632  -9.314  11.172
  269    HA   PRO 199           HA       PRO 199  16.004  -7.723  13.666
  270   1HB   PRO 199          2HB       PRO 199  15.187  -5.677  12.161
  271   1HG   PRO 199          2HG       PRO 199  16.602  -5.884  10.334
  272   1HD   PRO 199          2HD       PRO 199  18.428  -7.245  10.420
  273    H    LEU 200           H        LEU 200  15.447  -9.916  12.709
  274    HA   LEU 200           HA       LEU 200  14.107  -9.965  10.172
  275   1HB   LEU 200          2HB       LEU 200  15.326 -11.877  11.508
  276    HG   LEU 200           HG       LEU 200  13.857 -11.997   9.270
  277   1HD1  LEU 200          1HD1      LEU 200  14.651 -14.481  10.771
  278   2HD1  LEU 200          2HD1      LEU 200  14.597 -14.238   9.026
  279   3HD1  LEU 200          3HD1      LEU 200  15.810 -13.401   9.996
  280   1HD2  LEU 200          1HD2      LEU 200  12.203 -13.880   9.641
  281   2HD2  LEU 200          2HD2      LEU 200  12.303 -13.499  11.360
  282   3HD2  LEU 200          3HD2      LEU 200  11.719 -12.285  10.221
  283    H    GLY 201           H        GLY 201  12.279  -8.791  10.024
  284   1HA   GLY 201          1HA       GLY 201   9.832  -9.530  10.754
  285   2HA   GLY 201          2HA       GLY 201  10.380  -8.760  12.235
  286    H    SER 202           H        SER 202  11.972  -6.757  10.795
  287    HA   SER 202           HA       SER 202   9.975  -4.768  10.535
  288   1HB   SER 202          2HB       SER 202  12.047  -3.938  11.225
  289    HG   SER 202           HG       SER 202  11.736  -2.386   9.833
  290    H    GLU 203           H        GLU 203   9.669  -3.392   8.609
  291    HA   GLU 203           HA       GLU 203   9.029  -3.086   6.449
  292   1HB   GLU 203          2HB       GLU 203  11.185  -5.145   5.967
  293   1HG   GLU 203          2HG       GLU 203  11.675  -2.537   4.881
  294    H    LEU 204           H        LEU 204   8.102  -4.271   4.490
  295    HA   LEU 204           HA       LEU 204   6.446  -5.623   3.674
  296   1HB   LEU 204          2HB       LEU 204   8.306  -7.414   5.096
  297    HG   LEU 204           HG       LEU 204   8.484  -8.573   3.048
  298   1HD1  LEU 204          1HD1      LEU 204   6.504  -9.082   2.118
  299   2HD1  LEU 204          2HD1      LEU 204   5.756  -7.569   2.631
  300   3HD1  LEU 204          3HD1      LEU 204   6.770  -7.607   1.188
  301   1HD2  LEU 204          1HD2      LEU 204   8.094  -5.632   2.519
  302   2HD2  LEU 204          2HD2      LEU 204   9.597  -6.460   2.927
  303   3HD2  LEU 204          3HD2      LEU 204   8.822  -6.755   1.371
  304    H    GLU 205           H        GLU 205   5.715  -4.036   5.862
  305    HA   GLU 205           HA       GLU 205   3.233  -4.860   6.553
  306   1HB   GLU 205          2HB       GLU 205   5.231  -6.331   8.096
  307   1HG   GLU 205          2HG       GLU 205   2.688  -6.801   6.990
  308    H    SER 206           H        SER 206   6.148  -3.260   7.585
  309    HA   SER 206           HA       SER 206   4.716  -1.487   9.391
  310   1HB   SER 206          2HB       SER 206   7.432  -2.343   9.092
  311    HG   SER 206           HG       SER 206   6.640  -0.479  11.017
  312    HA   PRO 207           HA       PRO 207   6.337   1.649   6.014
  313   1HB   PRO 207          2HB       PRO 207   6.575  -0.164   3.696
  314   1HG   PRO 207          2HG       PRO 207   8.392  -1.363   4.528
  315   1HD   PRO 207          2HD       PRO 207   6.555  -2.217   5.675
  316    HA   PRO 208           HA       PRO 208   2.697   0.002   2.926
  317   1HB   PRO 208          2HB       PRO 208   1.254  -1.268   5.157
  318   1HG   PRO 208          2HG       PRO 208   2.766  -2.909   5.534
  319   1HD   PRO 208          2HD       PRO 208   4.676  -1.788   5.779
  320    HA   PRO 209           HA       PRO 209   1.304   3.963   4.668
  321   1HB   PRO 209          2HB       PRO 209  -0.657   4.007   2.602
  322   1HG   PRO 209          2HG       PRO 209   0.196   2.349   1.338
  323   1HD   PRO 209          2HD       PRO 209   2.163   1.300   1.835
  324    HA   PRO 210           HA       PRO 210  -2.545   2.867   6.540
  325   1HB   PRO 210          2HB       PRO 210  -4.024   5.088   6.523
  326   1HG   PRO 210          2HG       PRO 210  -3.193   6.340   4.803
  327   1HD   PRO 210          2HD       PRO 210  -1.627   5.319   3.544
  328    H    TYR 211           H        TYR 211  -4.734   2.248   6.345
  329    HA   TYR 211           HA       TYR 211  -5.563   1.334   3.875
  330   1HB   TYR 211          2HB       TYR 211  -6.614   0.382   5.779
  331    HD1  TYR 211           1HD      TYR 211  -7.582  -0.148   3.341
  332    HD2  TYR 211           2HD      TYR 211  -9.350   2.502   6.155
  333    HE1  TYR 211           1HE      TYR 211  -9.744  -0.383   2.193
  334    HE2  TYR 211           2HE      TYR 211 -11.523   2.261   5.028
  335    HH   TYR 211           HH       TYR 211 -12.011   1.372   2.148
  336    H    SER 212           H        SER 212  -7.603   3.707   5.499
  337    HA   SER 212           HA       SER 212  -8.789   5.478   4.729
  338   1HB   SER 212          2HB       SER 212  -6.325   5.835   3.007
  339    HG   SER 212           HG       SER 212  -7.112   6.840   5.532
  340    H    ARG 213           H        ARG 213  -7.211   4.855   1.616
  341    HA   ARG 213           HA       ARG 213  -8.937   3.203   0.330
  342   1HB   ARG 213          2HB       ARG 213 -10.211   5.783   0.847
  343   1HG   ARG 213          2HG       ARG 213 -10.935   3.232   1.193
  344   1HD   ARG 213          2HD       ARG 213 -12.180   2.317  -0.475
  345    HE   ARG 213           HE       ARG 213  -9.854   3.105  -1.508
  346   1HH1  ARG 213          2HH1      ARG 213 -13.072   3.175  -2.862
  347   2HH1  ARG 213          1HH1      ARG 213 -12.521   3.013  -4.494
  348   1HH2  ARG 213          2HH2      ARG 213  -9.131   2.886  -3.654
  349   2HH2  ARG 213          1HH2      ARG 213 -10.286   2.846  -4.944
  350    H    TYR 214           H        TYR 214  -7.359   6.342   0.049
  351    HA   TYR 214           HA       TYR 214  -6.711   5.822  -2.747
  352   1HB   TYR 214          2HB       TYR 214  -5.865   8.243  -1.167
  353    HD1  TYR 214           1HD      TYR 214  -7.264  10.260  -1.142
  354    HD2  TYR 214           2HD      TYR 214  -8.816   6.512  -2.423
  355    HE1  TYR 214           1HE      TYR 214  -9.549  11.135  -0.922
  356    HE2  TYR 214           2HE      TYR 214 -11.104   7.377  -2.206
  357    HH   TYR 214           HH       TYR 214 -11.933  10.398  -2.154
  358    HA   PRO 215           HA       PRO 215  -2.498   4.798  -1.854
  359   1HB   PRO 215          2HB       PRO 215  -1.181   5.693  -4.009
  360   1HG   PRO 215          2HG       PRO 215  -2.537   7.322  -4.871
  361   1HD   PRO 215          2HD       PRO 215  -4.409   7.795  -3.703
  362    H    MET 216           H        MET 216  -2.059   6.054   0.029
  363    HA   MET 216           HA       MET 216  -0.334   8.368  -0.515
  364   1HB   MET 216          2HB       MET 216  -1.230   9.535   1.416
  365   1HG   MET 216          2HG       MET 216  -2.528   6.970   1.965
  366   1HE   MET 216          1HE       MET 216  -6.081   7.757   0.880
  367   2HE   MET 216          2HE       MET 216  -4.520   7.565   0.081
  368   3HE   MET 216          3HE       MET 216  -4.997   6.452   1.364
  369    H    ASP 217           H        ASP 217   1.621   7.598  -0.104
  370    HA   ASP 217           HA       ASP 217   2.426   5.568   1.523
  371   1HB   ASP 217          2HB       ASP 217   3.956   6.668   0.002
  Start of MODEL   23
    1   1H    GLY 292          1HT       GLY 292  -1.525  -8.072 -12.830
    2   2H    GLY 292          2HT       GLY 292  -2.255  -9.477 -12.238
    3   3H    GLY 292          3HT       GLY 292  -0.672  -9.533 -12.831
    4   1HA   GLY 292          2HA       GLY 292  -1.351  -7.783 -10.559
    5   2HA   GLY 292          1HA       GLY 292  -1.041  -9.493 -10.298
    6    HA   PRO 293           HA       PRO 293   3.004  -7.102 -10.433
    7   1HB   PRO 293          2HB       PRO 293   3.712  -7.252  -7.847
    8   1HG   PRO 293          2HG       PRO 293   1.959  -8.535  -7.016
    9   1HD   PRO 293          2HD       PRO 293   0.034  -8.846  -8.222
   10    H    LEU 294           H        LEU 294   2.273  -9.915  -8.353
   11    HA   LEU 294           HA       LEU 294   4.224 -11.493  -9.789
   12   1HB   LEU 294          2HB       LEU 294   5.297 -12.234  -7.601
   13    HG   LEU 294           HG       LEU 294   5.357 -10.880  -5.718
   14   1HD1  LEU 294          1HD1      LEU 294   5.477  -8.685  -5.926
   15   2HD1  LEU 294          2HD1      LEU 294   4.881  -8.781  -7.583
   16   3HD1  LEU 294          3HD1      LEU 294   3.742  -8.638  -6.243
   17   1HD2  LEU 294          1HD2      LEU 294   2.487 -10.508  -6.518
   18   2HD2  LEU 294          2HD2      LEU 294   3.154 -12.079  -6.078
   19   3HD2  LEU 294          3HD2      LEU 294   3.154 -10.763  -4.906
   20    H    GLY 295           H        GLY 295   1.307 -11.450  -9.220
   21   1HA   GLY 295          1HA       GLY 295   1.038 -14.014  -7.790
   22   2HA   GLY 295          2HA       GLY 295  -0.253 -12.844  -8.016
   23    H    SER 296           H        SER 296  -1.765 -13.647  -9.297
   24    HA   SER 296           HA       SER 296  -1.284 -14.361 -11.976
   25   1HB   SER 296          2HB       SER 296  -2.004 -16.791 -11.772
   26    HG   SER 296           HG       SER 296  -1.489 -17.732  -9.719
   27    H    GLY 297           H        GLY 297  -3.038 -12.668 -10.545
   28   1HA   GLY 297          1HA       GLY 297  -5.419 -12.969 -11.876
   29   2HA   GLY 297          2HA       GLY 297  -5.642 -13.853 -10.373
   30    HA   PRO 298           HA       PRO 298  -6.366  -9.139  -9.935
   31   1HB   PRO 298          2HB       PRO 298  -9.081  -9.217  -9.657
   32   1HG   PRO 298          2HG       PRO 298  -9.437 -11.467 -10.093
   33   1HD   PRO 298          2HD       PRO 298  -7.819 -12.795 -11.069
   34    H    LEU 299           H        LEU 299  -7.066  -8.101  -7.987
   35    HA   LEU 299           HA       LEU 299  -6.666  -9.679  -5.658
   36   1HB   LEU 299          2HB       LEU 299  -7.437  -6.815  -6.134
   37    HG   LEU 299           HG       LEU 299  -5.068  -7.232  -6.394
   38   1HD1  LEU 299          1HD1      LEU 299  -5.550  -5.137  -5.401
   39   2HD1  LEU 299          2HD1      LEU 299  -5.835  -5.872  -3.822
   40   3HD1  LEU 299          3HD1      LEU 299  -4.204  -5.825  -4.493
   41   1HD2  LEU 299          1HD2      LEU 299  -4.198  -7.953  -3.834
   42   2HD2  LEU 299          2HD2      LEU 299  -5.515  -9.060  -4.219
   43   3HD2  LEU 299          3HD2      LEU 299  -4.131  -8.925  -5.304
   44    HA   PRO 300           HA       PRO 300 -10.675 -11.229  -4.695
   45   1HB   PRO 300          2HB       PRO 300 -10.108 -10.274  -1.931
   46   1HG   PRO 300          2HG       PRO 300  -8.091 -11.414  -1.754
   47   1HD   PRO 300          2HD       PRO 300  -7.396  -9.709  -3.131
   48    HA   PRO 301           HA       PRO 301 -13.583  -7.927  -4.471
   49   1HB   PRO 301          2HB       PRO 301 -15.210  -9.304  -2.452
   50   1HG   PRO 301          2HG       PRO 301 -15.115 -11.445  -3.315
   51   1HD   PRO 301          2HD       PRO 301 -12.957 -11.239  -2.477
   52    H    GLY 302           H        GLY 302 -11.539  -7.096  -2.961
   53   1HA   GLY 302          1HA       GLY 302 -12.699  -5.316  -1.148
   54   2HA   GLY 302          2HA       GLY 302 -12.100  -6.681  -0.223
   55    H    TRP 303           H        TRP 303  -9.826  -7.069  -2.121
   56    HA   TRP 303           HA       TRP 303  -8.082  -5.109  -0.883
   57   1HB   TRP 303          2HB       TRP 303  -7.481  -7.543  -2.566
   58    HD1  TRP 303           HD       TRP 303  -8.918  -9.111  -0.942
   59    HE1  TRP 303           1HE      TRP 303  -8.494  -9.942   1.450
   60    HE3  TRP 303           3HE      TRP 303  -5.236  -5.844   0.388
   61    HZ2  TRP 303           2HZ      TRP 303  -6.798  -9.296   3.628
   62    HZ3  TRP 303           3HZ      TRP 303  -4.263  -6.009   2.636
   63    HH2  TRP 303           HH       TRP 303  -5.026  -7.699   4.223
   64    H    GLU 304           H        GLU 304  -6.386  -4.055  -2.096
   65    HA   GLU 304           HA       GLU 304  -6.821  -3.653  -4.940
   66   1HB   GLU 304          2HB       GLU 304  -8.280  -1.965  -3.900
   67   1HG   GLU 304          2HG       GLU 304  -5.819  -1.024  -5.293
   68    H    ILE 305           H        ILE 305  -4.998  -2.923  -6.017
   69    HA   ILE 305           HA       ILE 305  -2.536  -3.038  -4.446
   70    HB   ILE 305           HB       ILE 305  -2.951  -3.002  -7.445
   71   1HG1  ILE 305          2HG1      ILE 305  -2.289  -5.209  -5.490
   72   1HG2  ILE 305          1HG2      ILE 305  -0.793  -2.542  -7.667
   73   2HG2  ILE 305          2HG2      ILE 305  -0.638  -2.401  -5.916
   74   3HG2  ILE 305          3HG2      ILE 305  -0.382  -3.959  -6.701
   75   1HD1  ILE 305          1HD1      ILE 305  -1.931  -6.710  -7.258
   76   2HD1  ILE 305          2HD1      ILE 305  -2.423  -5.524  -8.466
   77   3HD1  ILE 305          3HD1      ILE 305  -0.904  -5.315  -7.592
   78    H    ARG 306           H        ARG 306  -1.208  -1.369  -4.156
   79    HA   ARG 306           HA       ARG 306  -1.494   1.072  -5.688
   80   1HB   ARG 306          2HB       ARG 306  -2.404   0.754  -2.894
   81   1HG   ARG 306          2HG       ARG 306  -3.009   3.036  -4.734
   82   1HD   ARG 306          2HD       ARG 306  -4.887   3.361  -3.487
   83    HE   ARG 306           HE       ARG 306  -2.772   2.855  -1.839
   84   1HH1  ARG 306          2HH1      ARG 306  -6.229   2.566  -1.614
   85   2HH1  ARG 306          1HH1      ARG 306  -6.277   2.919   0.081
   86   1HH2  ARG 306          2HH2      ARG 306  -2.819   3.322   0.389
   87   2HH2  ARG 306          1HH2      ARG 306  -4.339   3.350   1.220
   88    H    ASN 307           H        ASN 307   0.334   2.545  -5.315
   89    HA   ASN 307           HA       ASN 307   2.651   1.030  -4.317
   90   1HB   ASN 307          2HB       ASN 307   2.979   3.301  -6.234
   91   1HD2  ASN 307          1HD2      ASN 307   3.422  -0.074  -6.926
   92   2HD2  ASN 307          2HD2      ASN 307   2.289  -0.165  -8.228
   93    H    THR 308           H        THR 308   4.410   2.190  -3.376
   94    HA   THR 308           HA       THR 308   3.462   4.417  -1.739
   95    HB   THR 308           HB       THR 308   5.584   3.942  -0.414
   96    HG1  THR 308           1HG      THR 308   6.883   2.542  -1.317
   97   1HG2  THR 308          1HG2      THR 308   3.477   1.793  -0.654
   98   2HG2  THR 308          2HG2      THR 308   3.409   3.223   0.378
   99   3HG2  THR 308          3HG2      THR 308   4.602   1.957   0.697
  100    H    ALA 309           H        ALA 309   4.055   5.080  -4.374
  101    HA   ALA 309           HA       ALA 309   5.147   6.665  -5.583
  102   1HB   ALA 309          1HB       ALA 309   6.040   7.359  -2.815
  103   2HB   ALA 309          2HB       ALA 309   6.733   8.190  -4.207
  104   3HB   ALA 309          3HB       ALA 309   4.996   8.257  -3.915
  105    H    THR 310           H        THR 310   7.651   5.809  -3.193
  106    HA   THR 310           HA       THR 310   9.847   5.844  -4.794
  107    HB   THR 310           HB       THR 310  10.891   4.193  -3.296
  108    HG1  THR 310           1HG      THR 310   9.637   3.158  -1.734
  109   1HG2  THR 310          1HG2      THR 310   9.657   6.650  -2.534
  110   2HG2  THR 310          2HG2      THR 310  11.142   5.926  -1.920
  111   3HG2  THR 310          3HG2      THR 310   9.595   5.538  -1.167
  112    H    GLY 311           H        GLY 311   7.344   3.416  -4.753
  113   1HA   GLY 311          1HA       GLY 311   7.254   2.320  -7.053
  114   2HA   GLY 311          2HA       GLY 311   8.894   1.813  -6.683
  115    H    ARG 312           H        ARG 312   7.674   1.604  -3.757
  116    HA   ARG 312           HA       ARG 312   7.234  -1.225  -3.966
  117   1HB   ARG 312          2HB       ARG 312   8.002   0.541  -1.902
  118   1HG   ARG 312          2HG       ARG 312   8.669  -1.925  -2.475
  119   1HD   ARG 312          2HD       ARG 312   6.605  -2.295  -0.304
  120    HE   ARG 312           HE       ARG 312   7.961  -4.051   0.216
  121   1HH1  ARG 312          2HH1      ARG 312   7.901  -3.666  -3.244
  122   2HH1  ARG 312          1HH1      ARG 312   8.808  -5.111  -3.550
  123   1HH2  ARG 312          2HH2      ARG 312   9.155  -5.954  -0.174
  124   2HH2  ARG 312          1HH2      ARG 312   9.521  -6.411  -1.805
  125    H    VAL 313           H        VAL 313   5.491  -2.294  -4.141
  126    HA   VAL 313           HA       VAL 313   2.958  -0.851  -4.106
  127    HB   VAL 313           HB       VAL 313   3.311  -1.966  -6.164
  128   1HG1  VAL 313          1HG1      VAL 313   4.102  -4.324  -4.482
  129   2HG1  VAL 313          2HG1      VAL 313   3.702  -4.470  -6.194
  130   3HG1  VAL 313          3HG1      VAL 313   5.059  -3.463  -5.689
  131   1HG2  VAL 313          1HG2      VAL 313   1.071  -2.236  -5.008
  132   2HG2  VAL 313          2HG2      VAL 313   1.427  -3.328  -6.347
  133   3HG2  VAL 313          3HG2      VAL 313   1.571  -3.894  -4.684
  134    H    TYR 314           H        TYR 314   1.567  -1.110  -2.544
  135    HA   TYR 314           HA       TYR 314   1.836  -3.418  -0.743
  136   1HB   TYR 314          2HB       TYR 314   0.780  -2.027   0.990
  137    HD1  TYR 314           1HD      TYR 314   1.973   0.482  -1.492
  138    HD2  TYR 314           2HD      TYR 314  -1.109  -0.717   1.181
  139    HE1  TYR 314           1HE      TYR 314   0.785   2.575  -1.948
  140    HE2  TYR 314           2HE      TYR 314  -2.319   1.386   0.732
  141    HH   TYR 314           HH       TYR 314  -0.909   4.024  -0.736
  142    H    PHE 315           H        PHE 315  -0.456  -3.614   0.488
  143    HA   PHE 315           HA       PHE 315  -2.488  -3.621  -1.631
  144   1HB   PHE 315          2HB       PHE 315  -1.853  -5.781   0.384
  145    HD1  PHE 315           1HD      PHE 315   0.292  -6.002  -0.883
  146    HD2  PHE 315           2HD      PHE 315  -3.512  -6.473  -2.729
  147    HE1  PHE 315           1HE      PHE 315   1.362  -7.149  -2.780
  148    HE2  PHE 315           2HE      PHE 315  -2.451  -7.630  -4.626
  149    HZ   PHE 315           HZ       PHE 315  -0.012  -7.968  -4.653
  150    H    VAL 316           H        VAL 316  -4.406  -2.835  -1.172
  151    HA   VAL 316           HA       VAL 316  -4.835  -1.815   1.544
  152    HB   VAL 316           HB       VAL 316  -6.304  -0.953  -0.940
  153   1HG1  VAL 316          1HG1      VAL 316  -6.870   0.994   0.339
  154   2HG1  VAL 316          2HG1      VAL 316  -7.279  -0.442   1.279
  155   3HG1  VAL 316          3HG1      VAL 316  -5.825   0.479   1.666
  156   1HG2  VAL 316          1HG2      VAL 316  -4.721   0.616  -1.461
  157   2HG2  VAL 316          2HG2      VAL 316  -4.079   0.677   0.179
  158   3HG2  VAL 316          3HG2      VAL 316  -3.679  -0.676  -0.877
  159    H    ASP 317           H        ASP 317  -6.120  -3.046   2.746
  160    HA   ASP 317           HA       ASP 317  -8.129  -4.744   1.513
  161   1HB   ASP 317          2HB       ASP 317  -6.531  -5.225   3.594
  162    H    HIS 318           H        HIS 318 -10.088  -3.979   1.099
  163    HA   HIS 318           HA       HIS 318 -11.063  -1.640   2.514
  164   1HB   HIS 318          2HB       HIS 318 -12.028  -3.163   0.105
  165    HD2  HIS 318           2HD      HIS 318 -10.298  -2.230  -1.740
  166    HE1  HIS 318           1HE      HIS 318 -10.337   1.813  -0.491
  167    HE2  HIS 318           2HE      HIS 318  -9.334   0.147  -2.116
  168    H    ASN 319           H        ASN 319 -11.368  -5.027   2.745
  169    HA   ASN 319           HA       ASN 319 -13.998  -5.025   3.927
  170   1HB   ASN 319          2HB       ASN 319 -11.961  -7.250   4.068
  171   1HD2  ASN 319          1HD2      ASN 319 -11.791  -8.678   2.386
  172   2HD2  ASN 319          2HD2      ASN 319 -12.350  -8.325   0.789
  173    H    ASN 320           H        ASN 320 -10.652  -5.139   5.012
  174    HA   ASN 320           HA       ASN 320 -11.551  -5.058   7.807
  175   1HB   ASN 320          2HB       ASN 320  -8.774  -5.577   6.723
  176   1HD2  ASN 320          1HD2      ASN 320  -8.181  -7.636   6.399
  177   2HD2  ASN 320          2HD2      ASN 320  -9.264  -8.978   6.466
  178    H    ARG 321           H        ARG 321 -10.164  -3.152   5.313
  179    HA   ARG 321           HA       ARG 321  -9.583  -0.960   5.209
  180   1HB   ARG 321          2HB       ARG 321 -10.566  -0.834   8.066
  181   1HG   ARG 321          2HG       ARG 321 -12.273   0.472   6.197
  182   1HD   ARG 321          2HD       ARG 321 -13.593  -1.753   7.200
  183    HE   ARG 321           HE       ARG 321 -13.823   0.948   7.538
  184   1HH1  ARG 321          2HH1      ARG 321 -14.030  -1.833   9.623
  185   2HH1  ARG 321          1HH1      ARG 321 -15.162  -1.097  10.709
  186   1HH2  ARG 321          2HH2      ARG 321 -15.314   1.926   8.960
  187   2HH2  ARG 321          1HH2      ARG 321 -15.893   1.040  10.331
  188    H    THR 322           H        THR 322  -7.452  -2.222   5.231
  189    HA   THR 322           HA       THR 322  -5.650  -0.813   6.999
  190    HB   THR 322           HB       THR 322  -6.187  -2.819   8.327
  191    HG1  THR 322           1HG      THR 322  -4.171  -2.574   8.897
  192   1HG2  THR 322          1HG2      THR 322  -5.239  -5.014   7.430
  193   2HG2  THR 322          2HG2      THR 322  -5.259  -4.241   5.845
  194   3HG2  THR 322          3HG2      THR 322  -6.764  -4.459   6.740
  195    H    THR 323           H        THR 323  -3.362  -2.357   6.481
  196    HA   THR 323           HA       THR 323  -3.195  -2.506   3.573
  197    HB   THR 323           HB       THR 323  -0.982  -1.217   3.696
  198    HG1  THR 323           1HG      THR 323  -2.201  -0.445   6.160
  199   1HG2  THR 323          1HG2      THR 323  -2.486   0.023   2.532
  200   2HG2  THR 323          2HG2      THR 323  -2.460   1.026   3.984
  201   3HG2  THR 323          3HG2      THR 323  -3.748  -0.158   3.752
  202    H    GLN 324           H        GLN 324  -1.028  -3.356   2.862
  203    HA   GLN 324           HA       GLN 324   0.732  -4.645   4.624
  204   1HB   GLN 324          2HB       GLN 324  -0.036  -7.041   3.840
  205   1HG   GLN 324          2HG       GLN 324  -2.750  -6.475   4.381
  206   1HE2  GLN 324          1HE2      GLN 324  -1.378  -8.745   4.072
  207   2HE2  GLN 324          2HE2      GLN 324  -1.817  -9.535   2.605
  208    H    PHE 325           H        PHE 325   2.547  -5.008   3.544
  209    HA   PHE 325           HA       PHE 325   2.730  -4.509   0.757
  210   1HB   PHE 325          2HB       PHE 325   4.613  -5.390   2.901
  211    HD1  PHE 325           1HD      PHE 325   3.026  -2.774   1.321
  212    HD2  PHE 325           2HD      PHE 325   6.947  -4.043   2.384
  213    HE1  PHE 325           1HE      PHE 325   3.791  -0.438   1.235
  214    HE2  PHE 325           2HE      PHE 325   7.717  -1.712   2.304
  215    HZ   PHE 325           HZ       PHE 325   6.144   0.090   1.728
  216    H    THR 326           H        THR 326   1.882  -7.257   2.529
  217    HA   THR 326           HA       THR 326   2.825  -9.191   0.628
  218    HB   THR 326           HB       THR 326   0.713  -9.956   2.540
  219    HG1  THR 326           1HG      THR 326   1.657  -8.932   4.143
  220   1HG2  THR 326          1HG2      THR 326   3.415 -10.973   1.703
  221   2HG2  THR 326          2HG2      THR 326   1.828 -11.669   1.350
  222   3HG2  THR 326          3HG2      THR 326   2.473 -11.722   2.993
  223    H    ASP 327           H        ASP 327   1.377 -10.675  -0.482
  224    HA   ASP 327           HA       ASP 327  -1.041  -9.299  -1.410
  225   1HB   ASP 327          2HB       ASP 327   0.715  -9.825  -3.114
  226    HA   PRO 328           HA       PRO 328  -3.296 -12.320   1.038
  227   1HB   PRO 328          2HB       PRO 328  -5.644 -12.025  -0.461
  228   1HG   PRO 328          2HG       PRO 328  -4.936 -10.338  -1.859
  229   1HD   PRO 328          2HD       PRO 328  -2.931  -9.215  -1.520
  230    H    ARG 329           H        ARG 329  -3.112 -12.203  -2.451
  231    HA   ARG 329           HA       ARG 329  -4.160 -14.770  -2.957
  232   1HB   ARG 329          2HB       ARG 329  -2.130 -13.330  -4.656
  233   1HG   ARG 329          2HG       ARG 329  -5.100 -12.879  -4.517
  234   1HD   ARG 329          2HD       ARG 329  -5.024 -11.719  -6.531
  235    HE   ARG 329           HE       ARG 329  -3.133 -13.693  -7.454
  236   1HH1  ARG 329          2HH1      ARG 329  -6.404 -13.079  -6.421
  237   2HH1  ARG 329          1HH1      ARG 329  -7.054 -14.468  -7.224
  238   1HH2  ARG 329          2HH2      ARG 329  -3.980 -15.523  -8.512
  239   2HH2  ARG 329          1HH2      ARG 329  -5.677 -15.858  -8.412
  240    H    LEU 330           H        LEU 330  -1.137 -13.654  -1.778
  241    HA   LEU 330           HA       LEU 330  -0.032 -16.370  -1.982
  242   1HB   LEU 330          2HB       LEU 330   1.743 -13.980  -1.797
  243    HG   LEU 330           HG       LEU 330   0.108 -13.706  -3.786
  244   1HD1  LEU 330          1HD1      LEU 330   2.628 -12.867  -3.344
  245   2HD1  LEU 330          2HD1      LEU 330   2.859 -13.774  -4.840
  246   3HD1  LEU 330          3HD1      LEU 330   1.692 -12.452  -4.781
  247   1HD2  LEU 330          1HD2      LEU 330   1.491 -15.124  -5.691
  248   2HD2  LEU 330          2HD2      LEU 330   1.343 -16.277  -4.366
  249   3HD2  LEU 330          3HD2      LEU 330  -0.101 -15.530  -5.050
  250    H    SER 331           H        SER 331  -1.633 -15.470   0.155
  251    HA   SER 331           HA       SER 331  -0.177 -14.462   2.336
  252   1HB   SER 331          2HB       SER 331  -2.036 -15.069   3.682
  253    HG   SER 331           HG       SER 331  -2.256 -17.236   3.217
  254    H    ALA 332           H        ALA 332   0.825 -15.470   4.079
  255    HA   ALA 332           HA       ALA 332   1.537 -18.299   3.638
  256   1HB   ALA 332          1HB       ALA 332   3.206 -16.157   4.961
  257   2HB   ALA 332          2HB       ALA 332   3.681 -17.836   4.707
  258   3HB   ALA 332          3HB       ALA 332   3.436 -16.769   3.323
  259    H    ASN 333           H        ASN 333   2.551 -19.138   5.880
  260    HA   ASN 333           HA       ASN 333   0.329 -19.263   7.667
  261   1HB   ASN 333          2HB       ASN 333   2.613 -20.818   7.152
  262   1HD2  ASN 333          1HD2      ASN 333   2.002 -22.868   7.314
  263   2HD2  ASN 333          2HD2      ASN 333   0.618 -23.432   8.182
  264   1H    GLY 198          1HT       GLY 198  13.235 -16.121  -6.192
  265   2H    GLY 198          2HT       GLY 198  13.495 -14.773  -5.204
  266   3H    GLY 198          3HT       GLY 198  11.933 -15.143  -5.733
  267   1HA   GLY 198          2HA       GLY 198  12.875 -17.415  -4.458
  268   2HA   GLY 198          1HA       GLY 198  13.290 -16.049  -3.431
  269    HA   PRO 199           HA       PRO 199   8.742 -17.263  -2.917
  270   1HB   PRO 199          2HB       PRO 199   8.827 -18.194  -0.381
  271   1HG   PRO 199          2HG       PRO 199  11.093 -17.930   0.055
  272   1HD   PRO 199          2HD       PRO 199  12.621 -17.599  -1.628
  273    H    LEU 200           H        LEU 200  10.936 -16.009  -0.402
  274    HA   LEU 200           HA       LEU 200  10.852 -14.138   0.891
  275   1HB   LEU 200          2HB       LEU 200   9.383 -13.430  -1.517
  276    HG   LEU 200           HG       LEU 200  11.733 -12.643  -0.725
  277   1HD1  LEU 200          1HD1      LEU 200  10.879 -10.232  -1.713
  278   2HD1  LEU 200          2HD1      LEU 200  11.353 -11.632  -2.676
  279   3HD1  LEU 200          3HD1      LEU 200   9.652 -11.353  -2.302
  280   1HD2  LEU 200          1HD2      LEU 200  10.012 -10.541   0.579
  281   2HD2  LEU 200          2HD2      LEU 200  10.887 -11.795   1.456
  282   3HD2  LEU 200          3HD2      LEU 200  11.773 -10.594   0.518
  283    H    GLY 201           H        GLY 201   9.305 -12.817   2.308
  284   1HA   GLY 201          1HA       GLY 201   6.677 -13.700   2.798
  285   2HA   GLY 201          2HA       GLY 201   7.771 -14.574   3.859
  286    H    SER 202           H        SER 202   9.516 -12.910   4.812
  287    HA   SER 202           HA       SER 202   7.997 -11.182   6.505
  288   1HB   SER 202          2HB       SER 202  11.007 -11.296   6.261
  289    HG   SER 202           HG       SER 202  10.608 -12.803   8.139
  290    H    GLU 203           H        GLU 203   8.274  -8.908   6.767
  291    HA   GLU 203           HA       GLU 203   9.128  -7.544   4.298
  292   1HB   GLU 203          2HB       GLU 203   7.404  -5.889   4.679
  293   1HG   GLU 203          2HG       GLU 203   7.208  -7.153   7.317
  294    H    LEU 204           H        LEU 204   9.016  -4.935   5.172
  295    HA   LEU 204           HA       LEU 204  11.321  -4.863   6.970
  296   1HB   LEU 204          2HB       LEU 204  10.172  -2.506   5.503
  297    HG   LEU 204           HG       LEU 204  12.056  -2.951   3.809
  298   1HD1  LEU 204          1HD1      LEU 204  11.550  -5.817   4.548
  299   2HD1  LEU 204          2HD1      LEU 204  12.748  -5.164   3.430
  300   3HD1  LEU 204          3HD1      LEU 204  12.929  -4.907   5.165
  301   1HD2  LEU 204          1HD2      LEU 204  10.489  -3.639   2.321
  302   2HD2  LEU 204          2HD2      LEU 204   9.894  -4.924   3.371
  303   3HD2  LEU 204          3HD2      LEU 204   9.409  -3.253   3.660
  304    H    GLU 205           H        GLU 205   9.708  -5.441   8.723
  305    HA   GLU 205           HA       GLU 205   8.769  -4.792  10.704
  306   1HB   GLU 205          2HB       GLU 205  10.205  -2.526   9.927
  307   1HG   GLU 205          2HG       GLU 205   9.932  -3.746  12.216
  308    H    SER 206           H        SER 206   7.648  -2.168   8.582
  309    HA   SER 206           HA       SER 206   5.235  -3.247   7.778
  310   1HB   SER 206          2HB       SER 206   5.215  -2.269  10.563
  311    HG   SER 206           HG       SER 206   4.492  -4.278  10.395
  312    HA   PRO 207           HA       PRO 207   6.416   1.082   6.404
  313   1HB   PRO 207          2HB       PRO 207   6.839  -0.150   3.789
  314   1HG   PRO 207          2HG       PRO 207   8.429  -1.722   4.392
  315   1HD   PRO 207          2HD       PRO 207   6.464  -2.620   5.251
  316    HA   PRO 208           HA       PRO 208   2.956  -0.048   2.911
  317   1HB   PRO 208          2HB       PRO 208   1.241  -1.321   4.930
  318   1HG   PRO 208          2HG       PRO 208   2.584  -3.099   5.320
  319   1HD   PRO 208          2HD       PRO 208   4.560  -2.169   5.766
  320    HA   PRO 209           HA       PRO 209   1.556   3.886   4.664
  321   1HB   PRO 209          2HB       PRO 209  -0.383   3.980   2.583
  322   1HG   PRO 209          2HG       PRO 209   0.410   2.251   1.376
  323   1HD   PRO 209          2HD       PRO 209   2.426   1.224   1.820
  324    HA   PRO 210           HA       PRO 210  -2.378   2.751   6.412
  325   1HB   PRO 210          2HB       PRO 210  -3.832   5.001   6.417
  326   1HG   PRO 210          2HG       PRO 210  -2.926   6.351   4.826
  327   1HD   PRO 210          2HD       PRO 210  -1.495   5.236   3.482
  328    H    TYR 211           H        TYR 211  -4.899   3.013   6.205
  329    HA   TYR 211           HA       TYR 211  -5.571   2.000   3.578
  330   1HB   TYR 211          2HB       TYR 211  -6.497   0.765   5.400
  331    HD1  TYR 211           1HD      TYR 211  -9.334   2.820   5.867
  332    HD2  TYR 211           2HD      TYR 211  -7.485   0.219   3.064
  333    HE1  TYR 211           1HE      TYR 211 -11.499   2.504   4.745
  334    HE2  TYR 211           2HE      TYR 211  -9.644  -0.102   1.922
  335    HH   TYR 211           HH       TYR 211 -12.495   1.737   2.841
  336    H    SER 212           H        SER 212  -7.744   3.981   5.519
  337    HA   SER 212           HA       SER 212  -9.110   5.701   4.930
  338   1HB   SER 212          2HB       SER 212  -7.467   7.475   3.587
  339    HG   SER 212           HG       SER 212  -5.850   6.140   5.477
  340    H    ARG 213           H        ARG 213  -8.767   3.541   2.861
  341    HA   ARG 213           HA       ARG 213  -9.602   3.070   0.804
  342   1HB   ARG 213          2HB       ARG 213 -10.836   5.710   1.410
  343   1HG   ARG 213          2HG       ARG 213 -11.641   3.066   1.646
  344   1HD   ARG 213          2HD       ARG 213 -12.298   3.865  -0.933
  345    HE   ARG 213           HE       ARG 213 -14.246   5.034   0.498
  346   1HH1  ARG 213          2HH1      ARG 213 -14.207   2.188  -1.511
  347   2HH1  ARG 213          1HH1      ARG 213 -15.864   2.344  -1.989
  348   1HH2  ARG 213          2HH2      ARG 213 -16.430   5.248  -0.126
  349   2HH2  ARG 213          1HH2      ARG 213 -17.127   4.085  -1.203
  350    H    TYR 214           H        TYR 214  -8.625   6.500   0.611
  351    HA   TYR 214           HA       TYR 214  -7.794   6.381  -2.063
  352   1HB   TYR 214          2HB       TYR 214  -6.671   8.356  -0.098
  353    HD1  TYR 214           1HD      TYR 214  -9.839   7.058  -1.326
  354    HD2  TYR 214           2HD      TYR 214  -7.914  10.429   0.411
  355    HE1  TYR 214           1HE      TYR 214 -12.026   7.964  -0.696
  356    HE2  TYR 214           2HE      TYR 214 -10.101  11.354   1.044
  357    HH   TYR 214           HH       TYR 214 -12.578  10.083   1.502
  358    HA   PRO 215           HA       PRO 215  -3.616   4.975  -1.797
  359   1HB   PRO 215          2HB       PRO 215  -2.541   6.053  -3.971
  360   1HG   PRO 215          2HG       PRO 215  -3.779   7.968  -4.276
  361   1HD   PRO 215          2HD       PRO 215  -5.475   8.345  -2.823
  362    H    MET 216           H        MET 216  -2.219   5.527  -0.256
  363    HA   MET 216           HA       MET 216  -1.053   8.217  -0.366
  364   1HB   MET 216          2HB       MET 216  -0.744   7.081   2.250
  365   1HG   MET 216          2HG       MET 216  -2.854   5.906   1.806
  366   1HE   MET 216          1HE       MET 216  -6.463   7.156   1.415
  367   2HE   MET 216          2HE       MET 216  -5.387   6.277   2.499
  368   3HE   MET 216          3HE       MET 216  -5.765   7.969   2.815
  369    H    ASP 217           H        ASP 217   0.896   8.130  -1.131
  370    HA   ASP 217           HA       ASP 217   2.541   5.778  -0.780
  371   1HB   ASP 217          2HB       ASP 217   4.165   7.062  -2.214
  Start of MODEL   24
    1   1H    GLY 292          1HT       GLY 292   4.649 -10.758  -2.314
    2   2H    GLY 292          2HT       GLY 292   5.916 -11.409  -1.402
    3   3H    GLY 292          3HT       GLY 292   4.393 -12.146  -1.381
    4   1HA   GLY 292          2HA       GLY 292   6.339 -13.078  -2.858
    5   2HA   GLY 292          1HA       GLY 292   4.660 -13.162  -3.368
    6    HA   PRO 293           HA       PRO 293   7.257 -11.157  -6.731
    7   1HB   PRO 293          2HB       PRO 293   5.855 -12.446  -8.731
    8   1HG   PRO 293          2HG       PRO 293   4.557 -13.841  -7.418
    9   1HD   PRO 293          2HD       PRO 293   4.995 -14.171  -5.168
   10    H    LEU 294           H        LEU 294   3.822 -12.027  -7.164
   11    HA   LEU 294           HA       LEU 294   2.962  -9.305  -7.061
   12   1HB   LEU 294          2HB       LEU 294   4.033  -9.766  -9.417
   13    HG   LEU 294           HG       LEU 294   2.337  -8.338 -10.568
   14   1HD1  LEU 294          1HD1      LEU 294   0.432  -7.525  -9.419
   15   2HD1  LEU 294          2HD1      LEU 294   0.401  -9.282  -9.275
   16   3HD1  LEU 294          3HD1      LEU 294   0.929  -8.294  -7.912
   17   1HD2  LEU 294          1HD2      LEU 294   2.563  -6.702  -8.276
   18   2HD2  LEU 294          2HD2      LEU 294   4.005  -7.716  -8.342
   19   3HD2  LEU 294          3HD2      LEU 294   3.575  -6.704  -9.720
   20    H    GLY 295           H        GLY 295   1.922 -12.250  -8.796
   21   1HA   GLY 295          1HA       GLY 295   0.218 -13.569  -7.406
   22   2HA   GLY 295          2HA       GLY 295  -0.654 -12.044  -7.378
   23    H    SER 296           H        SER 296  -1.868 -14.290  -8.348
   24    HA   SER 296           HA       SER 296  -1.646 -14.893 -11.026
   25   1HB   SER 296          2HB       SER 296  -3.254 -15.822  -9.176
   26    HG   SER 296           HG       SER 296  -3.174 -16.764 -11.202
   27    H    GLY 297           H        GLY 297  -2.849 -11.999  -9.546
   28   1HA   GLY 297          1HA       GLY 297  -2.636 -10.211 -11.458
   29   2HA   GLY 297          2HA       GLY 297  -4.021 -11.087 -12.066
   30    HA   PRO 298           HA       PRO 298  -6.638  -8.259  -9.928
   31   1HB   PRO 298          2HB       PRO 298  -8.445 -10.564  -9.495
   32   1HG   PRO 298          2HG       PRO 298  -8.465 -11.286 -11.693
   33   1HD   PRO 298          2HD       PRO 298  -6.353 -12.002 -11.099
   34    H    LEU 299           H        LEU 299  -8.471  -8.900  -7.955
   35    HA   LEU 299           HA       LEU 299  -7.029 -10.141  -5.753
   36   1HB   LEU 299          2HB       LEU 299  -7.782  -7.231  -5.876
   37    HG   LEU 299           HG       LEU 299  -5.421  -7.731  -6.353
   38   1HD1  LEU 299          1HD1      LEU 299  -6.078  -6.345  -3.771
   39   2HD1  LEU 299          2HD1      LEU 299  -4.456  -6.351  -4.461
   40   3HD1  LEU 299          3HD1      LEU 299  -5.791  -5.633  -5.359
   41   1HD2  LEU 299          1HD2      LEU 299  -5.763  -9.651  -4.321
   42   2HD2  LEU 299          2HD2      LEU 299  -4.309  -9.310  -5.262
   43   3HD2  LEU 299          3HD2      LEU 299  -4.582  -8.486  -3.727
   44    HA   PRO 300           HA       PRO 300 -10.985 -11.538  -4.409
   45   1HB   PRO 300          2HB       PRO 300 -10.485 -10.303  -1.751
   46   1HG   PRO 300          2HG       PRO 300  -8.408 -11.294  -1.439
   47   1HD   PRO 300          2HD       PRO 300  -7.799  -9.703  -2.988
   48    HA   PRO 301           HA       PRO 301 -13.878  -8.197  -4.315
   49   1HB   PRO 301          2HB       PRO 301 -15.853  -8.957  -2.669
   50   1HG   PRO 301          2HG       PRO 301 -14.762 -10.527  -1.365
   51   1HD   PRO 301          2HD       PRO 301 -12.697 -11.306  -1.950
   52    H    GLY 302           H        GLY 302 -11.769  -7.398  -2.755
   53   1HA   GLY 302          1HA       GLY 302 -12.927  -5.398  -1.147
   54   2HA   GLY 302          2HA       GLY 302 -12.363  -6.696  -0.109
   55    H    TRP 303           H        TRP 303 -10.082  -7.353  -1.828
   56    HA   TRP 303           HA       TRP 303  -8.282  -5.361  -0.780
   57   1HB   TRP 303          2HB       TRP 303  -7.762  -7.875  -2.366
   58    HD1  TRP 303           HD       TRP 303  -9.260  -9.306  -0.648
   59    HE1  TRP 303           1HE      TRP 303  -8.788 -10.108   1.746
   60    HE3  TRP 303           3HE      TRP 303  -5.359  -6.210   0.475
   61    HZ2  TRP 303           2HZ      TRP 303  -6.985  -9.509   3.842
   62    HZ3  TRP 303           3HZ      TRP 303  -4.313  -6.386   2.695
   63    HH2  TRP 303           HH       TRP 303  -5.113  -8.000   4.340
   64    H    GLU 304           H        GLU 304  -6.595  -4.380  -2.046
   65    HA   GLU 304           HA       GLU 304  -6.965  -4.151  -4.908
   66   1HB   GLU 304          2HB       GLU 304  -8.533  -2.468  -4.064
   67   1HG   GLU 304          2HG       GLU 304  -6.021  -1.443  -5.325
   68    H    ILE 305           H        ILE 305  -5.123  -3.325  -5.964
   69    HA   ILE 305           HA       ILE 305  -2.733  -3.370  -4.292
   70    HB   ILE 305           HB       ILE 305  -2.978  -3.384  -7.302
   71   1HG1  ILE 305          2HG1      ILE 305  -2.566  -5.566  -5.256
   72   1HG2  ILE 305          1HG2      ILE 305  -0.873  -2.403  -6.565
   73   2HG2  ILE 305          2HG2      ILE 305  -0.570  -3.799  -5.531
   74   3HG2  ILE 305          3HG2      ILE 305  -0.601  -3.991  -7.283
   75   1HD1  ILE 305          1HD1      ILE 305  -2.260  -7.134  -7.096
   76   2HD1  ILE 305          2HD1      ILE 305  -2.179  -5.782  -8.227
   77   3HD1  ILE 305          3HD1      ILE 305  -0.935  -5.972  -6.991
   78    H    ARG 306           H        ARG 306  -1.435  -1.679  -3.949
   79    HA   ARG 306           HA       ARG 306  -1.651   0.729  -5.563
   80   1HB   ARG 306          2HB       ARG 306  -2.517   0.526  -2.717
   81   1HG   ARG 306          2HG       ARG 306  -3.321   2.499  -4.837
   82   1HD   ARG 306          2HD       ARG 306  -4.888   3.239  -3.423
   83    HE   ARG 306           HE       ARG 306  -2.889   2.687  -1.790
   84   1HH1  ARG 306          2HH1      ARG 306  -6.308   2.114  -1.381
   85   2HH1  ARG 306          1HH1      ARG 306  -6.270   2.383   0.328
   86   1HH2  ARG 306          2HH2      ARG 306  -2.848   3.060   0.453
   87   2HH2  ARG 306          1HH2      ARG 306  -4.313   2.925   1.367
   88    H    ASN 307           H        ASN 307   0.169   2.177  -5.242
   89    HA   ASN 307           HA       ASN 307   2.479   0.744  -4.114
   90   1HB   ASN 307          2HB       ASN 307   2.331   2.678  -6.414
   91   1HD2  ASN 307          1HD2      ASN 307   4.621   0.796  -7.279
   92   2HD2  ASN 307          2HD2      ASN 307   3.776  -0.528  -7.998
   93    H    THR 308           H        THR 308   4.202   1.984  -3.189
   94    HA   THR 308           HA       THR 308   3.179   4.151  -1.562
   95    HB   THR 308           HB       THR 308   5.465   4.004  -0.469
   96    HG1  THR 308           1HG      THR 308   6.796   2.351  -1.063
   97   1HG2  THR 308          1HG2      THR 308   4.196   1.303  -0.405
   98   2HG2  THR 308          2HG2      THR 308   3.254   2.705   0.106
   99   3HG2  THR 308          3HG2      THR 308   4.764   2.309   0.929
  100    H    ALA 309           H        ALA 309   3.306   5.006  -4.164
  101    HA   ALA 309           HA       ALA 309   4.024   6.757  -5.425
  102   1HB   ALA 309          1HB       ALA 309   3.866   8.073  -3.427
  103   2HB   ALA 309          2HB       ALA 309   5.436   7.496  -2.867
  104   3HB   ALA 309          3HB       ALA 309   5.333   8.536  -4.288
  105    H    THR 310           H        THR 310   6.951   6.312  -3.451
  106    HA   THR 310           HA       THR 310   8.851   6.666  -5.350
  107    HB   THR 310           HB       THR 310   9.763   4.451  -3.808
  108    HG1  THR 310           1HG      THR 310   8.585   6.402  -2.132
  109   1HG2  THR 310          1HG2      THR 310  11.035   6.319  -2.640
  110   2HG2  THR 310          2HG2      THR 310  10.178   7.431  -3.708
  111   3HG2  THR 310          3HG2      THR 310  11.243   6.201  -4.388
  112    H    GLY 311           H        GLY 311   7.073   3.659  -4.767
  113   1HA   GLY 311          1HA       GLY 311   6.901   2.684  -7.263
  114   2HA   GLY 311          2HA       GLY 311   8.553   2.265  -6.836
  115    H    ARG 312           H        ARG 312   8.069   1.732  -4.075
  116    HA   ARG 312           HA       ARG 312   7.541  -0.967  -4.091
  117   1HB   ARG 312          2HB       ARG 312   7.885   1.053  -2.060
  118   1HG   ARG 312          2HG       ARG 312   8.104  -1.929  -1.759
  119   1HD   ARG 312          2HD       ARG 312   9.339   0.433  -0.368
  120    HE   ARG 312           HE       ARG 312  10.440  -2.223  -0.605
  121   1HH1  ARG 312          2HH1      ARG 312  10.235   0.658   1.340
  122   2HH1  ARG 312          1HH1      ARG 312  11.722   0.356   2.174
  123   1HH2  ARG 312          2HH2      ARG 312  12.398  -2.630   0.485
  124   2HH2  ARG 312          1HH2      ARG 312  12.953  -1.513   1.688
  125    H    VAL 313           H        VAL 313   5.790  -2.228  -3.275
  126    HA   VAL 313           HA       VAL 313   3.208  -1.034  -3.994
  127    HB   VAL 313           HB       VAL 313   3.037  -3.890  -3.752
  128   1HG1  VAL 313          1HG1      VAL 313   2.579  -1.858  -5.875
  129   2HG1  VAL 313          2HG1      VAL 313   2.366  -3.583  -6.184
  130   3HG1  VAL 313          3HG1      VAL 313   1.411  -2.788  -4.927
  131   1HG2  VAL 313          1HG2      VAL 313   5.173  -2.920  -5.632
  132   2HG2  VAL 313          2HG2      VAL 313   5.347  -4.058  -4.294
  133   3HG2  VAL 313          3HG2      VAL 313   4.402  -4.506  -5.713
  134    H    TYR 314           H        TYR 314   1.385  -2.304  -3.047
  135    HA   TYR 314           HA       TYR 314   1.596  -3.670  -0.675
  136   1HB   TYR 314          2HB       TYR 314   0.881  -2.121   1.003
  137    HD1  TYR 314           1HD      TYR 314   1.906   0.327  -1.600
  138    HD2  TYR 314           2HD      TYR 314  -1.072  -0.874   1.189
  139    HE1  TYR 314           1HE      TYR 314   0.670   2.401  -2.032
  140    HE2  TYR 314           2HE      TYR 314  -2.317   1.206   0.757
  141    HH   TYR 314           HH       TYR 314  -0.959   3.778  -1.186
  142    H    PHE 315           H        PHE 315  -0.449  -4.212   0.246
  143    HA   PHE 315           HA       PHE 315  -2.587  -3.777  -1.690
  144   1HB   PHE 315          2HB       PHE 315  -1.987  -6.108   0.119
  145    HD1  PHE 315           1HD      PHE 315  -3.618  -7.165  -2.699
  146    HD2  PHE 315           2HD      PHE 315   0.146  -5.577  -1.507
  147    HE1  PHE 315           1HE      PHE 315  -2.571  -8.153  -4.696
  148    HE2  PHE 315           2HE      PHE 315   1.203  -6.555  -3.504
  149    HZ   PHE 315           HZ       PHE 315  -0.161  -7.849  -5.100
  150    H    VAL 316           H        VAL 316  -4.562  -3.173  -1.093
  151    HA   VAL 316           HA       VAL 316  -4.828  -2.210   1.669
  152    HB   VAL 316           HB       VAL 316  -6.469  -1.233  -0.655
  153   1HG1  VAL 316          1HG1      VAL 316  -5.814   0.744   1.281
  154   2HG1  VAL 316          2HG1      VAL 316  -7.396   0.060   0.888
  155   3HG1  VAL 316          3HG1      VAL 316  -6.381  -0.703   2.114
  156   1HG2  VAL 316          1HG2      VAL 316  -3.843  -1.038  -0.904
  157   2HG2  VAL 316          2HG2      VAL 316  -4.907   0.298  -1.335
  158   3HG2  VAL 316          3HG2      VAL 316  -4.071   0.302   0.217
  159    H    ASP 317           H        ASP 317  -6.232  -3.251   2.916
  160    HA   ASP 317           HA       ASP 317  -8.242  -4.975   1.689
  161   1HB   ASP 317          2HB       ASP 317  -6.623  -5.519   3.728
  162    H    HIS 318           H        HIS 318 -10.099  -3.997   1.191
  163    HA   HIS 318           HA       HIS 318 -11.034  -1.696   2.634
  164   1HB   HIS 318          2HB       HIS 318 -12.073  -3.277   0.302
  165    HD2  HIS 318           2HD      HIS 318 -10.387  -2.329  -1.574
  166    HE1  HIS 318           1HE      HIS 318 -10.618   1.746  -0.464
  167    HE2  HIS 318           2HE      HIS 318  -9.835   0.116  -2.240
  168    H    ASN 319           H        ASN 319 -11.431  -5.083   2.928
  169    HA   ASN 319           HA       ASN 319 -13.997  -5.024   4.206
  170   1HB   ASN 319          2HB       ASN 319 -11.926  -7.217   4.374
  171   1HD2  ASN 319          1HD2      ASN 319 -11.780  -8.682   2.739
  172   2HD2  ASN 319          2HD2      ASN 319 -12.455  -8.428   1.170
  173    H    ASN 320           H        ASN 320 -10.631  -5.160   5.259
  174    HA   ASN 320           HA       ASN 320 -11.490  -4.928   8.054
  175   1HB   ASN 320          2HB       ASN 320  -8.819  -5.633   6.821
  176   1HD2  ASN 320          1HD2      ASN 320  -9.023  -7.615   6.099
  177   2HD2  ASN 320          2HD2      ASN 320  -9.848  -8.907   6.892
  178    H    ARG 321           H        ARG 321 -10.066  -3.157   5.465
  179    HA   ARG 321           HA       ARG 321  -9.580  -0.939   5.259
  180   1HB   ARG 321          2HB       ARG 321 -10.159  -0.554   8.188
  181   1HG   ARG 321          2HG       ARG 321 -12.417   0.199   6.703
  182   1HD   ARG 321          2HD       ARG 321 -12.589  -2.298   8.228
  183    HE   ARG 321           HE       ARG 321 -14.608  -1.260   8.422
  184   1HH1  ARG 321          2HH1      ARG 321 -12.091   1.102   8.883
  185   2HH1  ARG 321          1HH1      ARG 321 -13.186   2.378   9.302
  186   1HH2  ARG 321          2HH2      ARG 321 -16.060   0.412   8.972
  187   2HH2  ARG 321          1HH2      ARG 321 -15.443   1.984   9.354
  188    H    THR 322           H        THR 322  -7.494  -2.538   5.419
  189    HA   THR 322           HA       THR 322  -5.578  -0.983   6.991
  190    HB   THR 322           HB       THR 322  -6.080  -3.001   8.321
  191    HG1  THR 322           1HG      THR 322  -3.925  -2.051   8.243
  192   1HG2  THR 322          1HG2      THR 322  -5.448  -4.334   5.739
  193   2HG2  THR 322          2HG2      THR 322  -6.639  -4.757   6.969
  194   3HG2  THR 322          3HG2      THR 322  -4.936  -5.133   7.227
  195    H    THR 323           H        THR 323  -3.315  -2.450   6.411
  196    HA   THR 323           HA       THR 323  -3.190  -2.641   3.498
  197    HB   THR 323           HB       THR 323  -0.998  -1.313   3.588
  198    HG1  THR 323           1HG      THR 323  -0.743  -1.190   5.826
  199   1HG2  THR 323          1HG2      THR 323  -3.779  -0.342   3.606
  200   2HG2  THR 323          2HG2      THR 323  -2.468  -0.009   2.471
  201   3HG2  THR 323          3HG2      THR 323  -2.579   0.900   3.982
  202    H    GLN 324           H        GLN 324  -0.941  -3.431   2.817
  203    HA   GLN 324           HA       GLN 324   0.797  -4.676   4.624
  204   1HB   GLN 324          2HB       GLN 324  -0.003  -7.096   3.777
  205   1HG   GLN 324          2HG       GLN 324  -2.625  -5.774   4.360
  206   1HE2  GLN 324          1HE2      GLN 324  -2.017  -8.119   1.896
  207   2HE2  GLN 324          2HE2      GLN 324  -2.754  -9.462   2.693
  208    H    PHE 325           H        PHE 325   2.641  -5.181   3.586
  209    HA   PHE 325           HA       PHE 325   2.803  -4.827   0.735
  210   1HB   PHE 325          2HB       PHE 325   4.760  -5.492   2.916
  211    HD1  PHE 325           1HD      PHE 325   7.002  -4.075   2.358
  212    HD2  PHE 325           2HD      PHE 325   3.028  -2.986   1.281
  213    HE1  PHE 325           1HE      PHE 325   7.682  -1.721   2.235
  214    HE2  PHE 325           2HE      PHE 325   3.713  -0.614   1.165
  215    HZ   PHE 325           HZ       PHE 325   6.042   0.008   1.635
  216    H    THR 326           H        THR 326   1.075  -6.720   0.741
  217    HA   THR 326           HA       THR 326   2.438  -9.034  -0.273
  218    HB   THR 326           HB       THR 326   0.468  -9.824   1.775
  219    HG1  THR 326           1HG      THR 326   1.561  -8.296   3.002
  220   1HG2  THR 326          1HG2      THR 326   1.590 -11.764   1.687
  221   2HG2  THR 326          2HG2      THR 326   3.165 -10.965   1.741
  222   3HG2  THR 326          3HG2      THR 326   2.289 -11.094   0.214
  223    H    ASP 327           H        ASP 327   0.989 -10.526  -1.337
  224    HA   ASP 327           HA       ASP 327  -1.523  -9.215  -2.077
  225   1HB   ASP 327          2HB       ASP 327   0.148  -9.697  -3.889
  226    HA   PRO 328           HA       PRO 328  -3.521 -12.342   0.474
  227   1HB   PRO 328          2HB       PRO 328  -5.960 -12.065  -0.903
  228   1HG   PRO 328          2HG       PRO 328  -5.383 -10.283  -2.237
  229   1HD   PRO 328          2HD       PRO 328  -3.387  -9.130  -1.958
  230    H    ARG 329           H        ARG 329  -3.489 -12.111  -3.008
  231    HA   ARG 329           HA       ARG 329  -4.525 -14.634  -3.629
  232   1HB   ARG 329          2HB       ARG 329  -2.508 -12.973  -5.145
  233   1HG   ARG 329          2HG       ARG 329  -5.439 -12.843  -4.933
  234   1HD   ARG 329          2HD       ARG 329  -5.573 -12.008  -7.310
  235    HE   ARG 329           HE       ARG 329  -5.469 -14.793  -6.573
  236   1HH1  ARG 329          2HH1      ARG 329  -6.065 -12.504  -9.129
  237   2HH1  ARG 329          1HH1      ARG 329  -7.071 -13.582 -10.037
  238   1HH2  ARG 329          2HH2      ARG 329  -6.793 -16.222  -7.761
  239   2HH2  ARG 329          1HH2      ARG 329  -7.485 -15.696  -9.260
  240    H    LEU 330           H        LEU 330  -1.526 -13.660  -2.301
  241    HA   LEU 330           HA       LEU 330  -0.452 -16.363  -2.646
  242   1HB   LEU 330          2HB       LEU 330   1.252 -13.970  -2.088
  243    HG   LEU 330           HG       LEU 330  -0.135 -13.675  -4.252
  244   1HD1  LEU 330          1HD1      LEU 330   1.558 -12.393  -5.072
  245   2HD1  LEU 330          2HD1      LEU 330   2.264 -12.755  -3.498
  246   3HD1  LEU 330          3HD1      LEU 330   2.756 -13.677  -4.917
  247   1HD2  LEU 330          1HD2      LEU 330   1.548 -15.047  -5.984
  248   2HD2  LEU 330          2HD2      LEU 330   1.160 -16.221  -4.727
  249   3HD2  LEU 330          3HD2      LEU 330  -0.136 -15.428  -5.622
  250    H    SER 331           H        SER 331   1.589 -16.303  -0.797
  251    HA   SER 331           HA       SER 331   0.624 -15.349   1.737
  252   1HB   SER 331          2HB       SER 331   0.799 -18.346   1.375
  253    HG   SER 331           HG       SER 331  -1.461 -16.634   1.395
  254    H    ALA 332           H        ALA 332   2.028 -16.665   3.526
  255    HA   ALA 332           HA       ALA 332   4.812 -16.617   2.552
  256   1HB   ALA 332          1HB       ALA 332   3.564 -15.363   4.956
  257   2HB   ALA 332          2HB       ALA 332   5.238 -15.906   5.050
  258   3HB   ALA 332          3HB       ALA 332   4.765 -14.707   3.845
  259    H    ASN 333           H        ASN 333   6.194 -17.546   4.623
  260    HA   ASN 333           HA       ASN 333   5.402 -20.322   4.731
  261   1HB   ASN 333          2HB       ASN 333   7.857 -18.788   5.147
  262   1HD2  ASN 333          1HD2      ASN 333   7.041 -19.652   2.850
  263   2HD2  ASN 333          2HD2      ASN 333   7.832 -21.108   2.359
  264   1H    GLY 198          1HT       GLY 198   0.190 -13.876   7.487
  265   2H    GLY 198          2HT       GLY 198   0.475 -15.351   6.711
  266   3H    GLY 198          3HT       GLY 198   1.767 -14.320   7.065
  267   1HA   GLY 198          2HA       GLY 198   0.099 -15.235   9.284
  268   2HA   GLY 198          1HA       GLY 198   1.216 -16.387   8.566
  269    HA   PRO 199           HA       PRO 199   3.512 -13.611  11.582
  270   1HB   PRO 199          2HB       PRO 199   3.867 -15.254  13.660
  271   1HG   PRO 199          2HG       PRO 199   2.951 -17.214  12.828
  272   1HD   PRO 199          2HD       PRO 199   1.694 -17.208  10.926
  273    H    LEU 200           H        LEU 200   4.908 -14.235   9.612
  274    HA   LEU 200           HA       LEU 200   6.607 -16.479   9.715
  275   1HB   LEU 200          2HB       LEU 200   6.323 -15.326   7.643
  276    HG   LEU 200           HG       LEU 200   9.136 -14.730   8.570
  277   1HD1  LEU 200          1HD1      LEU 200   7.795 -17.191   7.545
  278   2HD1  LEU 200          2HD1      LEU 200   9.493 -16.897   7.168
  279   3HD1  LEU 200          3HD1      LEU 200   8.969 -17.008   8.849
  280   1HD2  LEU 200          1HD2      LEU 200   8.437 -13.523   6.523
  281   2HD2  LEU 200          2HD2      LEU 200   9.721 -14.698   6.236
  282   3HD2  LEU 200          3HD2      LEU 200   8.060 -15.075   5.775
  283    H    GLY 201           H        GLY 201   7.913 -13.195   9.875
  284   1HA   GLY 201          1HA       GLY 201   9.075 -13.598  12.480
  285   2HA   GLY 201          2HA       GLY 201  10.243 -13.723  11.174
  286    H    SER 202           H        SER 202  10.196 -11.844   9.597
  287    HA   SER 202           HA       SER 202   9.400  -9.321  10.829
  288   1HB   SER 202          2HB       SER 202  11.547  -8.340  10.777
  289    HG   SER 202           HG       SER 202  12.500  -8.942   8.942
  290    H    GLU 203           H        GLU 203   8.640  -7.904   9.375
  291    HA   GLU 203           HA       GLU 203   9.330  -8.298   6.545
  292   1HB   GLU 203          2HB       GLU 203   7.135  -9.304   6.935
  293   1HG   GLU 203          2HG       GLU 203   5.761  -7.407   5.596
  294    H    LEU 204           H        LEU 204  10.814  -6.509   7.178
  295    HA   LEU 204           HA       LEU 204  11.412  -4.294   7.239
  296   1HB   LEU 204          2HB       LEU 204   9.070  -4.370   5.381
  297    HG   LEU 204           HG       LEU 204  11.913  -3.549   4.811
  298   1HD1  LEU 204          1HD1      LEU 204  11.962  -5.842   5.569
  299   2HD1  LEU 204          2HD1      LEU 204  10.625  -6.257   4.496
  300   3HD1  LEU 204          3HD1      LEU 204  12.186  -5.790   3.820
  301   1HD2  LEU 204          1HD2      LEU 204   9.455  -4.051   3.195
  302   2HD2  LEU 204          2HD2      LEU 204  10.602  -2.714   3.111
  303   3HD2  LEU 204          3HD2      LEU 204  11.050  -4.300   2.483
  304    H    GLU 205           H        GLU 205   9.502  -5.293   9.310
  305    HA   GLU 205           HA       GLU 205   8.525  -4.389  11.172
  306   1HB   GLU 205          2HB       GLU 205  10.021  -2.255  10.173
  307   1HG   GLU 205          2HG       GLU 205   8.980  -1.247  12.495
  308    H    SER 206           H        SER 206   7.509  -2.035   8.709
  309    HA   SER 206           HA       SER 206   5.134  -3.150   7.902
  310   1HB   SER 206          2HB       SER 206   4.978  -2.116  10.633
  311    HG   SER 206           HG       SER 206   2.726  -3.195   9.886
  312    HA   PRO 207           HA       PRO 207   6.395   1.071   6.293
  313   1HB   PRO 207          2HB       PRO 207   6.799  -0.338   3.764
  314   1HG   PRO 207          2HG       PRO 207   8.365  -1.887   4.479
  315   1HD   PRO 207          2HD       PRO 207   6.408  -2.716   5.413
  316    HA   PRO 208           HA       PRO 208   2.922  -0.194   2.859
  317   1HB   PRO 208          2HB       PRO 208   1.243  -1.435   4.935
  318   1HG   PRO 208          2HG       PRO 208   2.589  -3.217   5.307
  319   1HD   PRO 208          2HD       PRO 208   4.527  -2.221   5.785
  320    HA   PRO 209           HA       PRO 209   1.568   3.774   4.564
  321   1HB   PRO 209          2HB       PRO 209  -0.363   3.891   2.484
  322   1HG   PRO 209          2HG       PRO 209   0.387   2.116   1.314
  323   1HD   PRO 209          2HD       PRO 209   2.397   1.071   1.747
  324    HA   PRO 210           HA       PRO 210  -2.355   2.718   6.347
  325   1HB   PRO 210          2HB       PRO 210  -3.750   4.986   6.377
  326   1HG   PRO 210          2HG       PRO 210  -2.876   6.270   4.707
  327   1HD   PRO 210          2HD       PRO 210  -1.408   5.172   3.393
  328    H    TYR 211           H        TYR 211  -4.809   2.825   6.183
  329    HA   TYR 211           HA       TYR 211  -5.575   1.816   3.634
  330   1HB   TYR 211          2HB       TYR 211  -6.632   0.852   5.545
  331    HD1  TYR 211           1HD      TYR 211  -7.609   0.262   3.185
  332    HD2  TYR 211           2HD      TYR 211  -9.307   3.109   5.835
  333    HE1  TYR 211           1HE      TYR 211  -9.771   0.022   2.033
  334    HE2  TYR 211           2HE      TYR 211 -11.480   2.876   4.706
  335    HH   TYR 211           HH       TYR 211 -12.164   0.374   2.529
  336    H    SER 212           H        SER 212  -7.676   4.116   5.264
  337    HA   SER 212           HA       SER 212  -8.806   5.927   4.502
  338   1HB   SER 212          2HB       SER 212  -6.847   7.260   2.958
  339    HG   SER 212           HG       SER 212  -5.249   7.016   4.884
  340    H    ARG 213           H        ARG 213  -8.496   3.526   2.572
  341    HA   ARG 213           HA       ARG 213  -9.290   2.946   0.534
  342   1HB   ARG 213          2HB       ARG 213 -10.456   5.722   0.715
  343   1HG   ARG 213          2HG       ARG 213 -11.273   3.163   1.675
  344   1HD   ARG 213          2HD       ARG 213 -12.462   3.696  -0.758
  345    HE   ARG 213           HE       ARG 213 -13.997   5.061   1.235
  346   1HH1  ARG 213          2HH1      ARG 213 -14.187   3.171  -1.683
  347   2HH1  ARG 213          1HH1      ARG 213 -15.716   3.826  -2.163
  348   1HH2  ARG 213          2HH2      ARG 213 -16.011   5.929   0.615
  349   2HH2  ARG 213          1HH2      ARG 213 -16.755   5.395  -0.856
  350    H    TYR 214           H        TYR 214  -8.154   6.342   0.227
  351    HA   TYR 214           HA       TYR 214  -7.305   5.990  -2.450
  352   1HB   TYR 214          2HB       TYR 214  -6.323   8.168  -0.625
  353    HD1  TYR 214           1HD      TYR 214  -9.381   6.669  -1.863
  354    HD2  TYR 214           2HD      TYR 214  -7.623  10.285  -0.480
  355    HE1  TYR 214           1HE      TYR 214 -11.617   7.591  -1.471
  356    HE2  TYR 214           2HE      TYR 214  -9.859  11.225  -0.088
  357    HH   TYR 214           HH       TYR 214 -12.448   9.712   0.325
  358    HA   PRO 215           HA       PRO 215  -3.147   4.634  -1.876
  359   1HB   PRO 215          2HB       PRO 215  -2.029   5.392  -4.164
  360   1HG   PRO 215          2HG       PRO 215  -3.325   7.205  -4.764
  361   1HD   PRO 215          2HD       PRO 215  -5.184   7.683  -3.555
  362    H    MET 216           H        MET 216  -2.317   5.818  -0.093
  363    HA   MET 216           HA       MET 216  -0.585   8.054  -0.885
  364   1HB   MET 216          2HB       MET 216  -1.099   9.265   1.135
  365   1HG   MET 216          2HG       MET 216  -2.330   6.755   1.969
  366   1HE   MET 216          1HE       MET 216  -5.049   6.327   1.864
  367   2HE   MET 216          2HE       MET 216  -5.942   7.728   1.275
  368   3HE   MET 216          3HE       MET 216  -4.463   7.218   0.459
  369    H    ASP 217           H        ASP 217   1.425   7.478  -0.637
  370    HA   ASP 217           HA       ASP 217   2.423   5.296   0.701
  371   1HB   ASP 217          2HB       ASP 217   3.738   6.582  -0.911
  Start of MODEL   25
    1   1H    GLY 292          1HT       GLY 292   6.604 -17.185  -2.507
    2   2H    GLY 292          2HT       GLY 292   7.765 -15.958  -2.576
    3   3H    GLY 292          3HT       GLY 292   7.214 -16.680  -4.003
    4   1HA   GLY 292          2HA       GLY 292   5.034 -15.761  -3.720
    5   2HA   GLY 292          1HA       GLY 292   5.503 -15.110  -2.156
    6    HA   PRO 293           HA       PRO 293   7.871 -12.559  -5.585
    7   1HB   PRO 293          2HB       PRO 293   6.667 -12.653  -8.042
    8   1HG   PRO 293          2HG       PRO 293   5.110 -14.320  -7.623
    9   1HD   PRO 293          2HD       PRO 293   5.264 -15.708  -5.781
   10    H    LEU 294           H        LEU 294   4.394 -12.989  -6.274
   11    HA   LEU 294           HA       LEU 294   3.654 -10.541  -5.069
   12   1HB   LEU 294          2HB       LEU 294   4.825  -9.861  -7.272
   13    HG   LEU 294           HG       LEU 294   2.017  -8.851  -6.795
   14   1HD1  LEU 294          1HD1      LEU 294   2.971  -8.266  -4.832
   15   2HD1  LEU 294          2HD1      LEU 294   4.611  -8.363  -5.471
   16   3HD1  LEU 294          3HD1      LEU 294   3.617  -6.946  -5.808
   17   1HD2  LEU 294          1HD2      LEU 294   2.765  -6.848  -7.971
   18   2HD2  LEU 294          2HD2      LEU 294   4.326  -7.606  -8.285
   19   3HD2  LEU 294          3HD2      LEU 294   2.862  -8.268  -9.012
   20    H    GLY 295           H        GLY 295   2.801 -12.805  -7.678
   21   1HA   GLY 295          1HA       GLY 295   0.846 -14.270  -6.868
   22   2HA   GLY 295          2HA       GLY 295   0.009 -12.730  -6.741
   23    H    SER 296           H        SER 296   1.245 -11.605  -9.118
   24    HA   SER 296           HA       SER 296   0.661 -11.334 -11.305
   25   1HB   SER 296          2HB       SER 296   0.802 -14.311 -11.648
   26    HG   SER 296           HG       SER 296   3.216 -13.626 -11.816
   27    H    GLY 297           H        GLY 297  -1.560 -11.187  -9.852
   28   1HA   GLY 297          1HA       GLY 297  -3.571 -12.109 -11.672
   29   2HA   GLY 297          2HA       GLY 297  -3.617 -12.977 -10.146
   30    HA   PRO 298           HA       PRO 298  -6.077  -8.874 -10.072
   31   1HB   PRO 298          2HB       PRO 298  -8.276 -10.753  -9.421
   32   1HG   PRO 298          2HG       PRO 298  -8.292 -11.842 -11.473
   33   1HD   PRO 298          2HD       PRO 298  -6.417 -12.764 -10.462
   34    H    LEU 299           H        LEU 299  -8.154  -8.987  -8.144
   35    HA   LEU 299           HA       LEU 299  -6.826  -9.904  -5.697
   36   1HB   LEU 299          2HB       LEU 299  -7.578  -7.105  -6.409
   37    HG   LEU 299           HG       LEU 299  -5.214  -7.514  -6.353
   38   1HD1  LEU 299          1HD1      LEU 299  -5.946  -5.387  -5.432
   39   2HD1  LEU 299          2HD1      LEU 299  -6.094  -6.114  -3.831
   40   3HD1  LEU 299          3HD1      LEU 299  -4.509  -5.968  -4.591
   41   1HD2  LEU 299          1HD2      LEU 299  -4.480  -9.220  -5.126
   42   2HD2  LEU 299          2HD2      LEU 299  -4.568  -8.141  -3.734
   43   3HD2  LEU 299          3HD2      LEU 299  -5.922  -9.204  -4.112
   44    HA   PRO 300           HA       PRO 300 -10.786 -11.362  -4.454
   45   1HB   PRO 300          2HB       PRO 300 -10.309 -10.162  -1.787
   46   1HG   PRO 300          2HG       PRO 300  -8.187 -11.059  -1.487
   47   1HD   PRO 300          2HD       PRO 300  -7.713  -9.381  -3.008
   48    HA   PRO 301           HA       PRO 301 -13.727  -8.066  -4.263
   49   1HB   PRO 301          2HB       PRO 301 -15.674  -8.908  -2.634
   50   1HG   PRO 301          2HG       PRO 301 -14.517 -10.448  -1.340
   51   1HD   PRO 301          2HD       PRO 301 -12.444 -11.185  -1.959
   52    H    GLY 302           H        GLY 302 -11.674  -7.142  -2.764
   53   1HA   GLY 302          1HA       GLY 302 -12.874  -5.246  -1.090
   54   2HA   GLY 302          2HA       GLY 302 -12.275  -6.545  -0.073
   55    H    TRP 303           H        TRP 303  -9.990  -7.094  -1.829
   56    HA   TRP 303           HA       TRP 303  -8.228  -5.069  -0.752
   57   1HB   TRP 303          2HB       TRP 303  -7.635  -7.555  -2.363
   58    HD1  TRP 303           HD       TRP 303  -9.086  -9.101  -0.729
   59    HE1  TRP 303           1HE      TRP 303  -8.646  -9.937   1.661
   60    HE3  TRP 303           3HE      TRP 303  -5.372  -5.855   0.574
   61    HZ2  TRP 303           2HZ      TRP 303  -6.928  -9.306   3.820
   62    HZ3  TRP 303           3HZ      TRP 303  -4.380  -6.035   2.814
   63    HH2  TRP 303           HH       TRP 303  -5.139  -7.724   4.401
   64    H    GLU 304           H        GLU 304  -6.631  -3.985  -1.992
   65    HA   GLU 304           HA       GLU 304  -6.990  -3.850  -4.870
   66   1HB   GLU 304          2HB       GLU 304  -8.527  -2.126  -3.838
   67   1HG   GLU 304          2HG       GLU 304  -6.273  -1.101  -5.549
   68    H    ILE 305           H        ILE 305  -5.201  -2.965  -5.961
   69    HA   ILE 305           HA       ILE 305  -2.756  -3.066  -4.364
   70    HB   ILE 305           HB       ILE 305  -3.127  -3.126  -7.360
   71   1HG1  ILE 305          2HG1      ILE 305  -2.586  -5.287  -5.317
   72   1HG2  ILE 305          1HG2      ILE 305  -0.635  -3.682  -5.761
   73   2HG2  ILE 305          2HG2      ILE 305  -0.794  -3.655  -7.516
   74   3HG2  ILE 305          3HG2      ILE 305  -0.965  -2.162  -6.591
   75   1HD1  ILE 305          1HD1      ILE 305  -2.626  -6.854  -7.227
   76   2HD1  ILE 305          2HD1      ILE 305  -2.503  -5.468  -8.312
   77   3HD1  ILE 305          3HD1      ILE 305  -1.198  -5.820  -7.179
   78    H    ARG 306           H        ARG 306  -1.399  -1.411  -4.110
   79    HA   ARG 306           HA       ARG 306  -1.625   0.995  -5.720
   80   1HB   ARG 306          2HB       ARG 306  -2.441   0.809  -2.862
   81   1HG   ARG 306          2HG       ARG 306  -3.216   2.792  -4.984
   82   1HD   ARG 306          2HD       ARG 306  -3.837   2.458  -2.182
   83    HE   ARG 306           HE       ARG 306  -5.946   1.609  -2.517
   84   1HH1  ARG 306          2HH1      ARG 306  -5.286   4.073  -4.886
   85   2HH1  ARG 306          1HH1      ARG 306  -6.928   4.181  -5.424
   86   1HH2  ARG 306          2HH2      ARG 306  -8.116   1.746  -3.212
   87   2HH2  ARG 306          1HH2      ARG 306  -8.538   2.858  -4.472
   88    H    ASN 307           H        ASN 307   0.090   2.665  -4.719
   89    HA   ASN 307           HA       ASN 307   2.455   1.107  -3.921
   90   1HB   ASN 307          2HB       ASN 307   2.419   3.370  -5.918
   91   1HD2  ASN 307          1HD2      ASN 307   4.502   0.964  -6.700
   92   2HD2  ASN 307          2HD2      ASN 307   3.518   0.078  -7.810
   93    H    THR 308           H        THR 308   4.152   2.359  -2.879
   94    HA   THR 308           HA       THR 308   2.984   4.516  -1.250
   95    HB   THR 308           HB       THR 308   4.553   3.999   0.472
   96    HG1  THR 308           1HG      THR 308   5.759   2.134  -1.317
   97   1HG2  THR 308          1HG2      THR 308   3.696   1.326  -0.631
   98   2HG2  THR 308          2HG2      THR 308   2.600   2.445   0.183
   99   3HG2  THR 308          3HG2      THR 308   3.971   1.755   1.060
  100    H    ALA 309           H        ALA 309   6.005   3.539  -2.833
  101    HA   ALA 309           HA       ALA 309   6.533   5.958  -4.076
  102   1HB   ALA 309          1HB       ALA 309   7.561   7.299  -2.620
  103   2HB   ALA 309          2HB       ALA 309   6.862   6.275  -1.366
  104   3HB   ALA 309          3HB       ALA 309   8.505   5.976  -1.935
  105    H    THR 310           H        THR 310   8.473   5.909  -5.260
  106    HA   THR 310           HA       THR 310  10.231   4.945  -6.342
  107    HB   THR 310           HB       THR 310  10.610   3.063  -4.024
  108    HG1  THR 310           1HG      THR 310  11.565   5.745  -4.161
  109   1HG2  THR 310          1HG2      THR 310  12.941   4.369  -5.155
  110   2HG2  THR 310          2HG2      THR 310  12.015   3.502  -6.380
  111   3HG2  THR 310          3HG2      THR 310  12.602   2.651  -4.951
  112    H    GLY 311           H        GLY 311   7.386   3.620  -6.028
  113   1HA   GLY 311          1HA       GLY 311   6.533   2.055  -7.579
  114   2HA   GLY 311          2HA       GLY 311   8.106   1.273  -7.624
  115    H    ARG 312           H        ARG 312   7.953   1.565  -4.509
  116    HA   ARG 312           HA       ARG 312   7.293  -1.069  -3.944
  117   1HB   ARG 312          2HB       ARG 312   7.967   1.266  -2.400
  118   1HG   ARG 312          2HG       ARG 312   7.989  -1.670  -1.744
  119   1HD   ARG 312          2HD       ARG 312   8.982   0.719  -0.215
  120    HE   ARG 312           HE       ARG 312   9.835  -1.796   0.820
  121   1HH1  ARG 312          2HH1      ARG 312  10.653   0.729  -1.433
  122   2HH1  ARG 312          1HH1      ARG 312  12.355   0.412  -1.373
  123   1HH2  ARG 312          2HH2      ARG 312  12.073  -2.224   0.909
  124   2HH2  ARG 312          1HH2      ARG 312  13.162  -1.270  -0.041
  125    H    VAL 313           H        VAL 313   5.508  -2.174  -3.652
  126    HA   VAL 313           HA       VAL 313   2.991  -0.748  -4.016
  127    HB   VAL 313           HB       VAL 313   2.605  -3.588  -3.859
  128   1HG1  VAL 313          1HG1      VAL 313   2.193  -1.411  -5.828
  129   2HG1  VAL 313          2HG1      VAL 313   1.904  -3.093  -6.283
  130   3HG1  VAL 313          3HG1      VAL 313   1.016  -2.381  -4.931
  131   1HG2  VAL 313          1HG2      VAL 313   4.841  -2.704  -5.639
  132   2HG2  VAL 313          2HG2      VAL 313   4.755  -4.086  -4.542
  133   3HG2  VAL 313          3HG2      VAL 313   3.823  -4.090  -6.038
  134    H    TYR 314           H        TYR 314   1.106  -1.769  -3.000
  135    HA   TYR 314           HA       TYR 314   1.383  -3.244  -0.665
  136   1HB   TYR 314          2HB       TYR 314   0.823  -1.749   1.052
  137    HD1  TYR 314           1HD      TYR 314   1.474   0.885  -1.481
  138    HD2  TYR 314           2HD      TYR 314  -1.213  -0.695   1.416
  139    HE1  TYR 314           1HE      TYR 314   0.077   2.890  -1.691
  140    HE2  TYR 314           2HE      TYR 314  -2.626   1.314   1.204
  141    HH   TYR 314           HH       TYR 314  -2.609   3.505   0.440
  142    H    PHE 315           H        PHE 315  -0.564  -3.935   0.200
  143    HA   PHE 315           HA       PHE 315  -2.759  -3.454  -1.641
  144   1HB   PHE 315          2HB       PHE 315  -2.180  -5.769   0.201
  145    HD1  PHE 315           1HD      PHE 315  -3.838  -6.688  -2.699
  146    HD2  PHE 315           2HD      PHE 315  -0.003  -5.480  -1.316
  147    HE1  PHE 315           1HE      PHE 315  -2.801  -7.747  -4.667
  148    HE2  PHE 315           2HE      PHE 315   1.048  -6.525  -3.285
  149    HZ   PHE 315           HZ       PHE 315  -0.356  -7.665  -4.960
  150    H    VAL 316           H        VAL 316  -4.729  -2.838  -1.027
  151    HA   VAL 316           HA       VAL 316  -4.977  -1.922   1.756
  152    HB   VAL 316           HB       VAL 316  -6.593  -0.840  -0.537
  153   1HG1  VAL 316          1HG1      VAL 316  -7.484  -0.150   1.496
  154   2HG1  VAL 316          2HG1      VAL 316  -5.894   0.066   2.230
  155   3HG1  VAL 316          3HG1      VAL 316  -6.462   1.203   1.008
  156   1HG2  VAL 316          1HG2      VAL 316  -3.748  -0.321   0.105
  157   2HG2  VAL 316          2HG2      VAL 316  -4.599  -0.232  -1.437
  158   3HG2  VAL 316          3HG2      VAL 316  -4.756   1.078  -0.268
  159    H    ASP 317           H        ASP 317  -6.313  -3.102   2.942
  160    HA   ASP 317           HA       ASP 317  -8.357  -4.736   1.676
  161   1HB   ASP 317          2HB       ASP 317  -6.734  -5.299   3.731
  162    H    HIS 318           H        HIS 318 -10.183  -3.720   1.181
  163    HA   HIS 318           HA       HIS 318 -11.140  -1.469   2.685
  164   1HB   HIS 318          2HB       HIS 318 -12.134  -2.970   0.281
  165    HD2  HIS 318           2HD      HIS 318 -10.448  -1.996  -1.571
  166    HE1  HIS 318           1HE      HIS 318 -10.434   2.013  -0.215
  167    HE2  HIS 318           2HE      HIS 318  -9.471   0.384  -1.902
  168    H    ASN 319           H        ASN 319 -11.420  -4.810   3.076
  169    HA   ASN 319           HA       ASN 319 -14.074  -4.743   4.243
  170   1HB   ASN 319          2HB       ASN 319 -12.161  -7.057   4.430
  171   1HD2  ASN 319          1HD2      ASN 319 -11.919  -8.469   2.749
  172   2HD2  ASN 319          2HD2      ASN 319 -12.337  -8.081   1.119
  173    H    ASN 320           H        ASN 320 -10.774  -5.490   5.364
  174    HA   ASN 320           HA       ASN 320 -11.619  -5.227   8.133
  175   1HB   ASN 320          2HB       ASN 320  -8.858  -5.799   7.032
  176   1HD2  ASN 320          1HD2      ASN 320  -8.406  -7.809   6.444
  177   2HD2  ASN 320          2HD2      ASN 320  -9.507  -9.134   6.507
  178    H    ARG 321           H        ARG 321 -10.329  -3.233   5.691
  179    HA   ARG 321           HA       ARG 321  -9.683  -1.056   5.678
  180   1HB   ARG 321          2HB       ARG 321 -10.463  -1.090   8.601
  181   1HG   ARG 321          2HG       ARG 321 -12.283   0.377   7.016
  182   1HD   ARG 321          2HD       ARG 321 -12.786  -2.317   8.238
  183    HE   ARG 321           HE       ARG 321 -14.498  -0.275   7.327
  184   1HH1  ARG 321          2HH1      ARG 321 -14.078  -2.467  10.000
  185   2HH1  ARG 321          1HH1      ARG 321 -15.766  -2.529  10.383
  186   1HH2  ARG 321          2HH2      ARG 321 -16.723  -0.348   7.823
  187   2HH2  ARG 321          1HH2      ARG 321 -17.270  -1.324   9.145
  188    H    THR 322           H        THR 322  -7.598  -2.479   5.532
  189    HA   THR 322           HA       THR 322  -5.658  -1.203   7.280
  190    HB   THR 322           HB       THR 322  -6.218  -3.331   8.433
  191    HG1  THR 322           1HG      THR 322  -3.914  -4.081   8.392
  192   1HG2  THR 322          1HG2      THR 322  -4.869  -5.250   6.969
  193   2HG2  THR 322          2HG2      THR 322  -5.809  -4.387   5.752
  194   3HG2  THR 322          3HG2      THR 322  -6.618  -5.115   7.140
  195    H    THR 323           H        THR 323  -3.433  -2.700   6.558
  196    HA   THR 323           HA       THR 323  -3.347  -2.662   3.642
  197    HB   THR 323           HB       THR 323  -1.116  -1.384   3.813
  198    HG1  THR 323           1HG      THR 323  -2.336  -0.537   6.254
  199   1HG2  THR 323          1HG2      THR 323  -2.552  -0.005   2.747
  200   2HG2  THR 323          2HG2      THR 323  -2.686   0.821   4.303
  201   3HG2  THR 323          3HG2      THR 323  -3.885  -0.389   3.837
  202    H    GLN 324           H        GLN 324  -1.115  -3.373   2.869
  203    HA   GLN 324           HA       GLN 324   0.722  -4.713   4.441
  204   1HB   GLN 324          2HB       GLN 324  -0.120  -7.115   3.611
  205   1HG   GLN 324          2HG       GLN 324  -2.710  -5.945   4.507
  206   1HE2  GLN 324          1HE2      GLN 324  -1.983  -7.970   1.755
  207   2HE2  GLN 324          2HE2      GLN 324  -2.686  -9.416   2.387
  208    H    PHE 325           H        PHE 325   2.451  -4.967   3.216
  209    HA   PHE 325           HA       PHE 325   2.444  -4.394   0.460
  210   1HB   PHE 325          2HB       PHE 325   4.481  -5.460   2.380
  211    HD1  PHE 325           1HD      PHE 325   6.732  -4.019   1.976
  212    HD2  PHE 325           2HD      PHE 325   2.778  -2.685   1.142
  213    HE1  PHE 325           1HE      PHE 325   7.483  -1.691   2.102
  214    HE2  PHE 325           2HE      PHE 325   3.533  -0.353   1.266
  215    HZ   PHE 325           HZ       PHE 325   5.890   0.144   1.740
  216    H    THR 326           H        THR 326   1.758  -7.267   2.133
  217    HA   THR 326           HA       THR 326   2.589  -9.036   0.023
  218    HB   THR 326           HB       THR 326   0.729 -10.001   2.111
  219    HG1  THR 326           1HG      THR 326   2.399  -9.949   3.677
  220   1HG2  THR 326          1HG2      THR 326   3.287 -10.912   0.832
  221   2HG2  THR 326          2HG2      THR 326   1.666 -11.592   0.643
  222   3HG2  THR 326          3HG2      THR 326   2.529 -11.773   2.174
  223    H    ASP 327           H        ASP 327   1.294 -10.193  -1.352
  224    HA   ASP 327           HA       ASP 327  -1.269  -8.999  -1.962
  225   1HB   ASP 327          2HB       ASP 327   0.453  -9.620  -3.715
  226    HA   PRO 328           HA       PRO 328  -3.380 -11.973   0.658
  227   1HB   PRO 328          2HB       PRO 328  -5.860 -11.593  -0.547
  228   1HG   PRO 328          2HG       PRO 328  -5.253  -9.993  -2.091
  229   1HD   PRO 328          2HD       PRO 328  -3.192  -8.942  -2.033
  230    H    ARG 329           H        ARG 329  -3.330 -11.927  -2.816
  231    HA   ARG 329           HA       ARG 329  -4.648 -14.422  -3.192
  232   1HB   ARG 329          2HB       ARG 329  -2.766 -12.963  -5.049
  233   1HG   ARG 329          2HG       ARG 329  -5.569 -12.489  -4.377
  234   1HD   ARG 329          2HD       ARG 329  -6.399 -12.155  -6.532
  235    HE   ARG 329           HE       ARG 329  -6.396 -14.522  -6.146
  236   1HH1  ARG 329          2HH1      ARG 329  -3.812 -13.450  -8.275
  237   2HH1  ARG 329          1HH1      ARG 329  -3.644 -14.999  -9.018
  238   1HH2  ARG 329          2HH2      ARG 329  -6.138 -16.537  -7.134
  239   2HH2  ARG 329          1HH2      ARG 329  -4.950 -16.740  -8.378
  240    H    LEU 330           H        LEU 330  -1.325 -13.399  -2.744
  241    HA   LEU 330           HA       LEU 330   0.032 -15.679  -3.549
  242   1HB   LEU 330          2HB       LEU 330   0.576 -13.447  -1.690
  243    HG   LEU 330           HG       LEU 330   1.369 -13.184  -3.943
  244   1HD1  LEU 330          1HD1      LEU 330   3.547 -13.773  -1.954
  245   2HD1  LEU 330          2HD1      LEU 330   3.849 -13.042  -3.531
  246   3HD1  LEU 330          3HD1      LEU 330   2.830 -12.212  -2.354
  247   1HD2  LEU 330          1HD2      LEU 330   1.536 -15.288  -4.880
  248   2HD2  LEU 330          2HD2      LEU 330   3.231 -14.844  -4.676
  249   3HD2  LEU 330          3HD2      LEU 330   2.460 -15.935  -3.525
  250    H    SER 331           H        SER 331  -1.747 -15.041  -0.606
  251    HA   SER 331           HA       SER 331  -1.153 -17.783   0.297
  252   1HB   SER 331          2HB       SER 331  -1.604 -15.256   1.874
  253    HG   SER 331           HG       SER 331   0.301 -17.145   2.554
  254    H    ALA 332           H        ALA 332  -2.825 -19.124   0.698
  255    HA   ALA 332           HA       ALA 332  -5.506 -18.123   1.098
  256   1HB   ALA 332          1HB       ALA 332  -5.942 -18.081  -1.127
  257   2HB   ALA 332          2HB       ALA 332  -4.608 -19.169  -1.512
  258   3HB   ALA 332          3HB       ALA 332  -6.132 -19.822  -0.913
  259    H    ASN 333           H        ASN 333  -7.011 -20.304   0.773
  260    HA   ASN 333           HA       ASN 333  -5.824 -22.194   2.671
  261   1HB   ASN 333          2HB       ASN 333  -8.051 -21.037   3.130
  262   1HD2  ASN 333          1HD2      ASN 333  -9.968 -22.448   4.039
  263   2HD2  ASN 333          2HD2      ASN 333  -9.453 -23.855   4.899
  264   1H    GLY 198          1HT       GLY 198  20.425 -13.752   4.306
  265   2H    GLY 198          2HT       GLY 198  19.536 -14.476   3.062
  266   3H    GLY 198          3HT       GLY 198  19.016 -13.012   3.730
  267   1HA   GLY 198          2HA       GLY 198  21.582 -12.505   2.907
  268   2HA   GLY 198          1HA       GLY 198  20.882 -13.482   1.625
  269    HA   PRO 199           HA       PRO 199  18.607  -9.992   0.171
  270   1HB   PRO 199          2HB       PRO 199  16.125 -10.863  -0.356
  271   1HG   PRO 199          2HG       PRO 199  16.039 -12.732   1.020
  272   1HD   PRO 199          2HD       PRO 199  17.937 -13.617   1.944
  273    H    LEU 200           H        LEU 200  17.112 -11.609   2.898
  274    HA   LEU 200           HA       LEU 200  15.199  -9.600   3.495
  275   1HB   LEU 200          2HB       LEU 200  15.090 -11.943   4.309
  276    HG   LEU 200           HG       LEU 200  14.366  -9.674   5.799
  277   1HD1  LEU 200          1HD1      LEU 200  13.449 -12.343   6.677
  278   2HD1  LEU 200          2HD1      LEU 200  12.521 -10.906   6.248
  279   3HD1  LEU 200          3HD1      LEU 200  13.196 -11.930   4.982
  280   1HD2  LEU 200          1HD2      LEU 200  14.883 -11.592   7.913
  281   2HD2  LEU 200          2HD2      LEU 200  16.368 -10.951   7.211
  282   3HD2  LEU 200          3HD2      LEU 200  15.159  -9.851   7.873
  283    H    GLY 201           H        GLY 201  16.014  -7.568   3.656
  284   1HA   GLY 201          1HA       GLY 201  18.088  -7.139   5.718
  285   2HA   GLY 201          2HA       GLY 201  17.950  -6.155   4.268
  286    H    SER 202           H        SER 202  15.692  -7.263   6.799
  287    HA   SER 202           HA       SER 202  14.319  -6.107   8.207
  288   1HB   SER 202          2HB       SER 202  16.519  -4.451   7.997
  289    HG   SER 202           HG       SER 202  14.309  -3.598   9.489
  290    H    GLU 203           H        GLU 203  13.056  -3.656   7.942
  291    HA   GLU 203           HA       GLU 203  11.390  -2.555   6.845
  292   1HB   GLU 203          2HB       GLU 203  13.236  -3.046   4.858
  293   1HG   GLU 203          2HG       GLU 203  11.750  -1.564   3.418
  294    H    LEU 204           H        LEU 204   9.694  -3.322   4.808
  295    HA   LEU 204           HA       LEU 204   7.794  -4.548   4.435
  296   1HB   LEU 204          2HB       LEU 204   9.926  -6.498   4.888
  297    HG   LEU 204           HG       LEU 204   9.199  -7.515   2.902
  298   1HD1  LEU 204          1HD1      LEU 204   6.887  -6.619   1.959
  299   2HD1  LEU 204          2HD1      LEU 204   6.989  -8.016   3.031
  300   3HD1  LEU 204          3HD1      LEU 204   6.552  -6.436   3.682
  301   1HD2  LEU 204          1HD2      LEU 204   8.480  -4.601   2.609
  302   2HD2  LEU 204          2HD2      LEU 204  10.119  -5.252   2.580
  303   3HD2  LEU 204          3HD2      LEU 204   8.970  -5.700   1.320
  304    H    GLU 205           H        GLU 205   6.107  -5.967   5.541
  305    HA   GLU 205           HA       GLU 205   4.589  -6.003   7.260
  306   1HB   GLU 205          2HB       GLU 205   6.580  -7.753   7.715
  307   1HG   GLU 205          2HG       GLU 205   5.299  -8.537   9.748
  308    H    SER 206           H        SER 206   5.192  -3.440   6.959
  309    HA   SER 206           HA       SER 206   4.572  -2.218   9.342
  310   1HB   SER 206          2HB       SER 206   6.580  -2.670  10.409
  311    HG   SER 206           HG       SER 206   7.447  -0.729  10.678
  312    HA   PRO 207           HA       PRO 207   6.320   1.125   6.249
  313   1HB   PRO 207          2HB       PRO 207   6.608  -0.431   3.783
  314   1HG   PRO 207          2HG       PRO 207   8.303  -1.834   4.532
  315   1HD   PRO 207          2HD       PRO 207   6.369  -2.675   5.527
  316    HA   PRO 208           HA       PRO 208   2.716  -0.114   2.981
  317   1HB   PRO 208          2HB       PRO 208   1.183  -1.529   5.071
  318   1HG   PRO 208          2HG       PRO 208   2.588  -3.315   5.220
  319   1HD   PRO 208          2HD       PRO 208   4.415  -2.176   5.838
  320    HA   PRO 209           HA       PRO 209   1.331   3.702   4.998
  321   1HB   PRO 209          2HB       PRO 209  -0.657   3.913   2.976
  322   1HG   PRO 209          2HG       PRO 209   0.140   2.330   1.582
  323   1HD   PRO 209          2HD       PRO 209   2.097   1.219   1.965
  324    HA   PRO 210           HA       PRO 210  -2.503   2.491   6.828
  325   1HB   PRO 210          2HB       PRO 210  -3.997   4.706   6.946
  326   1HG   PRO 210          2HG       PRO 210  -3.129   6.104   5.371
  327   1HD   PRO 210          2HD       PRO 210  -1.580   5.168   4.031
  328    H    TYR 211           H        TYR 211  -4.775   2.034   6.654
  329    HA   TYR 211           HA       TYR 211  -5.624   1.125   4.199
  330   1HB   TYR 211          2HB       TYR 211  -6.775   0.290   6.086
  331    HD1  TYR 211           1HD      TYR 211  -7.689   0.231   3.390
  332    HD2  TYR 211           2HD      TYR 211  -9.446   2.192   6.725
  333    HE1  TYR 211           1HE      TYR 211  -9.885   0.138   2.276
  334    HE2  TYR 211           2HE      TYR 211 -11.647   2.094   5.634
  335    HH   TYR 211           HH       TYR 211 -12.039   1.306   2.353
  336    H    SER 212           H        SER 212  -7.316   3.820   5.779
  337    HA   SER 212           HA       SER 212  -8.369   5.648   4.934
  338   1HB   SER 212          2HB       SER 212  -6.163   6.530   4.625
  339    HG   SER 212           HG       SER 212  -7.246   7.963   3.517
  340    H    ARG 213           H        ARG 213  -7.045   4.778   1.784
  341    HA   ARG 213           HA       ARG 213  -8.968   3.203   0.678
  342   1HB   ARG 213          2HB       ARG 213  -9.924   5.977   1.027
  343   1HG   ARG 213          2HG       ARG 213 -10.939   3.453   1.522
  344   1HD   ARG 213          2HD       ARG 213 -11.607   3.994  -1.106
  345    HE   ARG 213           HE       ARG 213 -13.439   5.354  -0.940
  346   1HH1  ARG 213          2HH1      ARG 213 -13.542   2.989   1.614
  347   2HH1  ARG 213          1HH1      ARG 213 -15.131   3.436   2.139
  348   1HH2  ARG 213          2HH2      ARG 213 -15.532   5.949  -0.259
  349   2HH2  ARG 213          1HH2      ARG 213 -16.263   5.118   1.074
  350    H    TYR 214           H        TYR 214  -7.821   6.442  -0.236
  351    HA   TYR 214           HA       TYR 214  -7.010   5.591  -2.848
  352   1HB   TYR 214          2HB       TYR 214  -5.988   8.134  -1.676
  353    HD1  TYR 214           1HD      TYR 214  -9.233   6.578  -2.538
  354    HD2  TYR 214           2HD      TYR 214  -7.234  10.037  -1.086
  355    HE1  TYR 214           1HE      TYR 214 -11.395   7.561  -1.928
  356    HE2  TYR 214           2HE      TYR 214  -9.392  11.033  -0.469
  357    HH   TYR 214           HH       TYR 214 -12.434   9.521  -1.351
  358    HA   PRO 215           HA       PRO 215  -2.752   4.663  -2.274
  359   1HB   PRO 215          2HB       PRO 215  -1.621   6.725  -3.935
  360   1HG   PRO 215          2HG       PRO 215  -3.231   7.110  -5.479
  361   1HD   PRO 215          2HD       PRO 215  -4.769   7.650  -3.875
  362    H    MET 216           H        MET 216  -1.417   5.074  -0.678
  363    HA   MET 216           HA       MET 216  -1.166   7.860   0.241
  364   1HB   MET 216          2HB       MET 216  -2.564   5.958   1.571
  365   1HG   MET 216          2HG       MET 216  -1.217   7.551   3.542
  366   1HE   MET 216          1HE       MET 216  -5.448   7.911   1.853
  367   2HE   MET 216          2HE       MET 216  -3.954   7.622   0.963
  368   3HE   MET 216          3HE       MET 216  -4.774   6.283   1.768
  369    H    ASP 217           H        ASP 217   0.828   8.245  -0.646
  370    HA   ASP 217           HA       ASP 217   3.010   6.485  -0.585
  371   1HB   ASP 217          2HB       ASP 217   4.374   8.616  -0.912
  Start of MODEL   26
    1   1H    GLY 292          1HT       GLY 292  -0.826  -8.092 -13.322
    2   2H    GLY 292          2HT       GLY 292  -0.765  -7.468 -11.750
    3   3H    GLY 292          3HT       GLY 292  -2.182  -8.200 -12.315
    4   1HA   GLY 292          2HA       GLY 292  -1.218  -9.809 -10.947
    5   2HA   GLY 292          1HA       GLY 292  -0.850 -10.304 -12.592
    6    HA   PRO 293           HA       PRO 293   3.181  -8.473 -10.498
    7   1HB   PRO 293          2HB       PRO 293   3.250  -8.957  -7.809
    8   1HG   PRO 293          2HG       PRO 293   1.078  -9.713  -7.510
    9   1HD   PRO 293          2HD       PRO 293  -0.558  -9.402  -9.111
   10    H    LEU 294           H        LEU 294   1.666 -11.179  -8.735
   11    HA   LEU 294           HA       LEU 294   3.383 -13.100  -9.972
   12   1HB   LEU 294          2HB       LEU 294   4.047 -13.774  -7.418
   13    HG   LEU 294           HG       LEU 294   4.513 -10.795  -7.560
   14   1HD1  LEU 294          1HD1      LEU 294   2.579 -10.461  -6.534
   15   2HD1  LEU 294          2HD1      LEU 294   2.204 -12.178  -6.681
   16   3HD1  LEU 294          3HD1      LEU 294   3.051 -11.577  -5.255
   17   1HD2  LEU 294          1HD2      LEU 294   5.041 -12.721  -5.308
   18   2HD2  LEU 294          2HD2      LEU 294   6.258 -12.256  -6.496
   19   3HD2  LEU 294          3HD2      LEU 294   5.550 -11.037  -5.437
   20    H    GLY 295           H        GLY 295   0.586 -12.695  -9.705
   21   1HA   GLY 295          1HA       GLY 295  -0.124 -15.148  -8.220
   22   2HA   GLY 295          2HA       GLY 295  -1.137 -13.713  -8.163
   23    H    SER 296           H        SER 296  -2.225 -16.093  -8.943
   24    HA   SER 296           HA       SER 296  -2.396 -15.925 -11.872
   25   1HB   SER 296          2HB       SER 296  -3.218 -18.140  -9.978
   26    HG   SER 296           HG       SER 296  -1.103 -18.392 -10.242
   27    H    GLY 297           H        GLY 297  -3.665 -13.863 -11.013
   28   1HA   GLY 297          1HA       GLY 297  -6.098 -13.647 -11.933
   29   2HA   GLY 297          2HA       GLY 297  -6.465 -14.560 -10.477
   30    HA   PRO 298           HA       PRO 298  -6.158  -9.787  -9.826
   31   1HB   PRO 298          2HB       PRO 298  -9.093 -10.015  -9.513
   32   1HG   PRO 298          2HG       PRO 298  -9.555 -10.608 -11.706
   33   1HD   PRO 298          2HD       PRO 298  -8.687 -12.599 -10.897
   34    H    LEU 299           H        LEU 299  -7.444  -8.682  -7.874
   35    HA   LEU 299           HA       LEU 299  -6.830 -10.314  -5.566
   36   1HB   LEU 299          2HB       LEU 299  -7.654  -7.451  -5.978
   37    HG   LEU 299           HG       LEU 299  -5.218  -8.040  -6.151
   38   1HD1  LEU 299          1HD1      LEU 299  -5.819  -6.277  -3.793
   39   2HD1  LEU 299          2HD1      LEU 299  -4.488  -6.145  -4.943
   40   3HD1  LEU 299          3HD1      LEU 299  -6.136  -5.796  -5.460
   41   1HD2  LEU 299          1HD2      LEU 299  -4.848  -8.216  -3.285
   42   2HD2  LEU 299          2HD2      LEU 299  -5.750  -9.588  -3.931
   43   3HD2  LEU 299          3HD2      LEU 299  -4.157  -9.198  -4.578
   44    HA   PRO 300           HA       PRO 300 -10.884 -11.617  -4.406
   45   1HB   PRO 300          2HB       PRO 300 -10.525 -10.488  -1.700
   46   1HG   PRO 300          2HG       PRO 300  -8.395 -11.310  -1.310
   47   1HD   PRO 300          2HD       PRO 300  -7.928  -9.592  -2.798
   48    HA   PRO 301           HA       PRO 301 -13.753  -8.244  -4.223
   49   1HB   PRO 301          2HB       PRO 301 -15.751  -9.043  -2.636
   50   1HG   PRO 301          2HG       PRO 301 -14.662 -10.627  -1.336
   51   1HD   PRO 301          2HD       PRO 301 -12.600 -11.417  -1.925
   52    H    GLY 302           H        GLY 302 -11.773  -7.269  -2.789
   53   1HA   GLY 302          1HA       GLY 302 -12.926  -5.429  -1.037
   54   2HA   GLY 302          2HA       GLY 302 -12.297  -6.743  -0.057
   55    H    TRP 303           H        TRP 303 -10.058  -7.243  -1.921
   56    HA   TRP 303           HA       TRP 303  -8.298  -5.216  -0.845
   57   1HB   TRP 303          2HB       TRP 303  -7.696  -7.688  -2.471
   58    HD1  TRP 303           HD       TRP 303  -9.072  -9.300  -0.861
   59    HE1  TRP 303           1HE      TRP 303  -8.659 -10.091   1.548
   60    HE3  TRP 303           3HE      TRP 303  -5.531  -5.889   0.513
   61    HZ2  TRP 303           2HZ      TRP 303  -7.029  -9.377   3.744
   62    HZ3  TRP 303           3HZ      TRP 303  -4.590  -6.012   2.781
   63    HH2  TRP 303           HH       TRP 303  -5.323  -7.724   4.359
   64    H    GLU 304           H        GLU 304  -6.792  -4.040  -2.071
   65    HA   GLU 304           HA       GLU 304  -7.186  -3.841  -4.945
   66   1HB   GLU 304          2HB       GLU 304  -8.805  -2.245  -3.980
   67   1HG   GLU 304          2HG       GLU 304  -6.961  -0.252  -4.908
   68    H    ILE 305           H        ILE 305  -5.304  -3.492  -5.961
   69    HA   ILE 305           HA       ILE 305  -2.901  -3.366  -4.424
   70    HB   ILE 305           HB       ILE 305  -3.310  -3.125  -7.414
   71   1HG1  ILE 305          2HG1      ILE 305  -2.546  -5.432  -5.618
   72   1HG2  ILE 305          1HG2      ILE 305  -1.220  -2.056  -6.700
   73   2HG2  ILE 305          2HG2      ILE 305  -0.748  -3.541  -5.875
   74   3HG2  ILE 305          3HG2      ILE 305  -0.917  -3.523  -7.631
   75   1HD1  ILE 305          1HD1      ILE 305  -1.124  -5.433  -7.637
   76   2HD1  ILE 305          2HD1      ILE 305  -2.233  -6.803  -7.551
   77   3HD1  ILE 305          3HD1      ILE 305  -2.589  -5.447  -8.621
   78    H    ARG 306           H        ARG 306  -1.376  -1.758  -4.358
   79    HA   ARG 306           HA       ARG 306  -1.802   0.824  -5.544
   80   1HB   ARG 306          2HB       ARG 306  -2.105   0.406  -2.564
   81   1HG   ARG 306          2HG       ARG 306  -3.923   1.451  -4.701
   82   1HD   ARG 306          2HD       ARG 306  -4.840   1.725  -1.937
   83    HE   ARG 306           HE       ARG 306  -5.008   3.930  -3.784
   84   1HH1  ARG 306          2HH1      ARG 306  -6.413   0.917  -2.744
   85   2HH1  ARG 306          1HH1      ARG 306  -7.985   1.284  -3.373
   86   1HH2  ARG 306          2HH2      ARG 306  -7.077   4.424  -4.614
   87   2HH2  ARG 306          1HH2      ARG 306  -8.362   3.277  -4.436
   88    H    ASN 307           H        ASN 307   0.069   2.281  -5.066
   89    HA   ASN 307           HA       ASN 307   2.373   0.738  -4.105
   90   1HB   ASN 307          2HB       ASN 307   1.974   1.862  -6.714
   91   1HD2  ASN 307          1HD2      ASN 307   2.436   0.138  -7.866
   92   2HD2  ASN 307          2HD2      ASN 307   3.732  -0.963  -7.573
   93    H    THR 308           H        THR 308   4.108   1.887  -3.176
   94    HA   THR 308           HA       THR 308   3.182   4.168  -1.641
   95    HB   THR 308           HB       THR 308   5.287   3.897  -0.372
   96    HG1  THR 308           1HG      THR 308   6.407   1.797  -0.968
   97   1HG2  THR 308          1HG2      THR 308   4.608   2.013   0.809
   98   2HG2  THR 308          2HG2      THR 308   4.097   1.162  -0.649
   99   3HG2  THR 308          3HG2      THR 308   3.133   2.497  -0.026
  100    H    ALA 309           H        ALA 309   3.672   4.704  -4.439
  101    HA   ALA 309           HA       ALA 309   4.590   6.371  -5.696
  102   1HB   ALA 309          1HB       ALA 309   4.761   7.312  -3.056
  103   2HB   ALA 309          2HB       ALA 309   6.330   7.635  -3.796
  104   3HB   ALA 309          3HB       ALA 309   4.858   8.253  -4.546
  105    H    THR 310           H        THR 310   7.114   5.540  -3.308
  106    HA   THR 310           HA       THR 310   9.307   5.702  -4.964
  107    HB   THR 310           HB       THR 310   9.402   3.447  -3.063
  108    HG1  THR 310           1HG      THR 310   8.582   4.492  -1.421
  109   1HG2  THR 310          1HG2      THR 310  11.163   5.330  -4.202
  110   2HG2  THR 310          2HG2      THR 310  11.547   4.046  -3.057
  111   3HG2  THR 310          3HG2      THR 310  11.130   5.656  -2.470
  112    H    GLY 311           H        GLY 311   6.939   3.140  -4.705
  113   1HA   GLY 311          1HA       GLY 311   6.775   1.929  -6.931
  114   2HA   GLY 311          2HA       GLY 311   8.470   1.563  -6.673
  115    H    ARG 312           H        ARG 312   7.397   1.409  -3.650
  116    HA   ARG 312           HA       ARG 312   7.171  -1.469  -3.714
  117   1HB   ARG 312          2HB       ARG 312   7.924   0.469  -1.777
  118   1HG   ARG 312          2HG       ARG 312   7.639  -2.452  -1.193
  119   1HD   ARG 312          2HD       ARG 312   8.466  -1.038   0.606
  120    HE   ARG 312           HE       ARG 312  10.076   0.212  -1.416
  121   1HH1  ARG 312          2HH1      ARG 312   9.760  -0.463   1.985
  122   2HH1  ARG 312          1HH1      ARG 312  10.726   0.889   2.475
  123   1HH2  ARG 312          2HH2      ARG 312  11.347   1.996  -0.782
  124   2HH2  ARG 312          1HH2      ARG 312  11.626   2.289   0.902
  125    H    VAL 313           H        VAL 313   5.398  -2.264  -4.442
  126    HA   VAL 313           HA       VAL 313   2.854  -1.032  -4.033
  127    HB   VAL 313           HB       VAL 313   2.971  -2.071  -6.104
  128   1HG1  VAL 313          1HG1      VAL 313   4.656  -3.479  -6.384
  129   2HG1  VAL 313          2HG1      VAL 313   4.606  -4.020  -4.705
  130   3HG1  VAL 313          3HG1      VAL 313   3.516  -4.735  -5.892
  131   1HG2  VAL 313          1HG2      VAL 313   1.633  -4.180  -4.443
  132   2HG2  VAL 313          2HG2      VAL 313   0.900  -2.639  -4.877
  133   3HG2  VAL 313          3HG2      VAL 313   1.326  -3.795  -6.137
  134    H    TYR 314           H        TYR 314   1.335  -1.449  -2.638
  135    HA   TYR 314           HA       TYR 314   1.668  -3.700  -0.773
  136   1HB   TYR 314          2HB       TYR 314   0.678  -2.311   0.983
  137    HD1  TYR 314           1HD      TYR 314  -1.166  -0.976   1.314
  138    HD2  TYR 314           2HD      TYR 314   1.697   0.173  -1.615
  139    HE1  TYR 314           1HE      TYR 314  -2.420   1.111   0.909
  140    HE2  TYR 314           2HE      TYR 314   0.457   2.250  -2.027
  141    HH   TYR 314           HH       TYR 314  -1.480   3.629  -0.189
  142    H    PHE 315           H        PHE 315  -0.590  -3.971   0.434
  143    HA   PHE 315           HA       PHE 315  -2.678  -3.819  -1.623
  144   1HB   PHE 315          2HB       PHE 315  -1.993  -6.132   0.196
  145    HD1  PHE 315           1HD      PHE 315  -3.688  -6.595  -2.938
  146    HD2  PHE 315           2HD      PHE 315   0.142  -6.210  -1.120
  147    HE1  PHE 315           1HE      PHE 315  -2.640  -7.564  -4.944
  148    HE2  PHE 315           2HE      PHE 315   1.198  -7.170  -3.127
  149    HZ   PHE 315           HZ       PHE 315  -0.196  -7.852  -5.040
  150    H    VAL 316           H        VAL 316  -4.479  -2.891  -1.058
  151    HA   VAL 316           HA       VAL 316  -4.831  -2.096   1.730
  152    HB   VAL 316           HB       VAL 316  -6.554  -1.124  -0.525
  153   1HG1  VAL 316          1HG1      VAL 316  -5.799  -0.191   2.196
  154   2HG1  VAL 316          2HG1      VAL 316  -6.198   1.011   0.969
  155   3HG1  VAL 316          3HG1      VAL 316  -7.377  -0.229   1.406
  156   1HG2  VAL 316          1HG2      VAL 316  -4.550   0.780  -0.234
  157   2HG2  VAL 316          2HG2      VAL 316  -3.692  -0.759  -0.317
  158   3HG2  VAL 316          3HG2      VAL 316  -4.798  -0.294  -1.612
  159    H    ASP 317           H        ASP 317  -6.276  -3.040   3.000
  160    HA   ASP 317           HA       ASP 317  -8.244  -4.860   1.828
  161   1HB   ASP 317          2HB       ASP 317  -6.626  -5.262   3.921
  162    H    HIS 318           H        HIS 318 -10.128  -3.928   1.292
  163    HA   HIS 318           HA       HIS 318 -11.100  -1.613   2.711
  164   1HB   HIS 318          2HB       HIS 318 -12.060  -3.159   0.328
  165    HD2  HIS 318           2HD      HIS 318 -10.370  -2.176  -1.509
  166    HE1  HIS 318           1HE      HIS 318 -10.552   1.870  -0.287
  167    HE2  HIS 318           2HE      HIS 318  -9.786   0.280  -2.109
  168    H    ASN 319           H        ASN 319 -11.370  -4.960   3.114
  169    HA   ASN 319           HA       ASN 319 -14.013  -4.901   4.296
  170   1HB   ASN 319          2HB       ASN 319 -12.093  -7.196   4.577
  171   1HD2  ASN 319          1HD2      ASN 319 -11.403  -8.344   2.913
  172   2HD2  ASN 319          2HD2      ASN 319 -11.870  -8.112   1.266
  173    H    ASN 320           H        ASN 320 -10.657  -4.922   5.298
  174    HA   ASN 320           HA       ASN 320 -11.494  -4.830   8.116
  175   1HB   ASN 320          2HB       ASN 320  -8.860  -5.568   6.836
  176   1HD2  ASN 320          1HD2      ASN 320  -9.370  -7.471   5.991
  177   2HD2  ASN 320          2HD2      ASN 320 -10.099  -8.775   6.856
  178    H    ARG 321           H        ARG 321 -10.130  -2.983   5.559
  179    HA   ARG 321           HA       ARG 321  -9.582  -0.776   5.427
  180   1HB   ARG 321          2HB       ARG 321 -10.221  -0.555   8.369
  181   1HG   ARG 321          2HG       ARG 321 -12.336   0.449   6.783
  182   1HD   ARG 321          2HD       ARG 321 -13.620  -1.302   8.044
  183    HE   ARG 321           HE       ARG 321 -12.560   0.960   9.085
  184   1HH1  ARG 321          2HH1      ARG 321 -13.157  -2.226  10.356
  185   2HH1  ARG 321          1HH1      ARG 321 -13.401  -1.675  11.980
  186   1HH2  ARG 321          2HH2      ARG 321 -12.881   1.699  11.218
  187   2HH2  ARG 321          1HH2      ARG 321 -13.246   0.559  12.470
  188    H    THR 322           H        THR 322  -7.510  -2.367   5.493
  189    HA   THR 322           HA       THR 322  -5.558  -0.894   7.086
  190    HB   THR 322           HB       THR 322  -6.116  -2.890   8.436
  191    HG1  THR 322           1HG      THR 322  -4.044  -2.240   8.739
  192   1HG2  THR 322          1HG2      THR 322  -4.989  -5.047   7.340
  193   2HG2  THR 322          2HG2      THR 322  -5.537  -4.253   5.864
  194   3HG2  THR 322          3HG2      THR 322  -6.697  -4.663   7.129
  195    H    THR 323           H        THR 323  -3.343  -2.469   6.499
  196    HA   THR 323           HA       THR 323  -3.268  -2.647   3.582
  197    HB   THR 323           HB       THR 323  -0.984  -1.464   3.672
  198    HG1  THR 323           1HG      THR 323  -0.851  -1.406   5.979
  199   1HG2  THR 323          1HG2      THR 323  -2.431  -0.138   2.526
  200   2HG2  THR 323          2HG2      THR 323  -2.385   0.845   3.993
  201   3HG2  THR 323          3HG2      THR 323  -3.707  -0.298   3.735
  202    H    GLN 324           H        GLN 324  -1.138  -3.584   2.838
  203    HA   GLN 324           HA       GLN 324   0.578  -4.970   4.561
  204   1HB   GLN 324          2HB       GLN 324  -0.337  -7.321   3.764
  205   1HG   GLN 324          2HG       GLN 324  -2.990  -6.648   4.427
  206   1HE2  GLN 324          1HE2      GLN 324  -1.802  -8.972   3.995
  207   2HE2  GLN 324          2HE2      GLN 324  -2.311  -9.676   2.507
  208    H    PHE 325           H        PHE 325   2.356  -5.261   3.425
  209    HA   PHE 325           HA       PHE 325   2.494  -4.816   0.646
  210   1HB   PHE 325          2HB       PHE 325   4.383  -5.739   2.759
  211    HD1  PHE 325           1HD      PHE 325   6.781  -4.524   2.048
  212    HD2  PHE 325           2HD      PHE 325   2.857  -3.089   1.251
  213    HE1  PHE 325           1HE      PHE 325   7.646  -2.237   1.887
  214    HE2  PHE 325           2HE      PHE 325   3.720  -0.791   1.081
  215    HZ   PHE 325           HZ       PHE 325   6.122  -0.369   1.397
  216    H    THR 326           H        THR 326   1.671  -7.569   2.457
  217    HA   THR 326           HA       THR 326   2.494  -9.549   0.596
  218    HB   THR 326           HB       THR 326   0.215 -10.212   2.319
  219    HG1  THR 326           1HG      THR 326   2.682  -9.411   3.510
  220   1HG2  THR 326          1HG2      THR 326   1.445 -11.975   1.344
  221   2HG2  THR 326          2HG2      THR 326   1.920 -11.955   3.045
  222   3HG2  THR 326          3HG2      THR 326   2.988 -11.261   1.821
  223    H    ASP 327           H        ASP 327   1.005 -10.954  -0.588
  224    HA   ASP 327           HA       ASP 327  -1.228  -9.418  -1.705
  225   1HB   ASP 327          2HB       ASP 327   0.750 -10.262  -3.155
  226    HA   PRO 328           HA       PRO 328  -3.758 -12.281   0.705
  227   1HB   PRO 328          2HB       PRO 328  -6.083 -11.642  -0.707
  228   1HG   PRO 328          2HG       PRO 328  -5.198 -10.003  -2.058
  229   1HD   PRO 328          2HD       PRO 328  -3.087  -9.107  -1.705
  230    H    ARG 329           H        ARG 329  -3.594 -12.026  -2.789
  231    HA   ARG 329           HA       ARG 329  -4.969 -14.426  -3.366
  232   1HB   ARG 329          2HB       ARG 329  -2.735 -13.644  -5.168
  233   1HG   ARG 329          2HG       ARG 329  -5.222 -11.964  -5.050
  234   1HD   ARG 329          2HD       ARG 329  -2.753 -11.618  -6.734
  235    HE   ARG 329           HE       ARG 329  -5.255 -10.213  -6.621
  236   1HH1  ARG 329          2HH1      ARG 329  -2.429 -10.963  -8.513
  237   2HH1  ARG 329          1HH1      ARG 329  -2.594  -9.585  -9.547
  238   1HH2  ARG 329          2HH2      ARG 329  -5.492  -8.395  -8.009
  239   2HH2  ARG 329          1HH2      ARG 329  -4.328  -8.132  -9.260
  240    H    LEU 330           H        LEU 330  -1.744 -13.646  -2.369
  241    HA   LEU 330           HA       LEU 330  -0.779 -16.355  -2.804
  242   1HB   LEU 330          2HB       LEU 330   0.674 -13.968  -1.679
  243    HG   LEU 330           HG       LEU 330   0.078 -13.499  -4.007
  244   1HD1  LEU 330          1HD1      LEU 330   2.669 -13.838  -4.815
  245   2HD1  LEU 330          2HD1      LEU 330   2.062 -12.488  -3.856
  246   3HD1  LEU 330          3HD1      LEU 330   2.811 -13.870  -3.057
  247   1HD2  LEU 330          1HD2      LEU 330   0.588 -14.916  -5.804
  248   2HD2  LEU 330          2HD2      LEU 330   1.619 -15.946  -4.812
  249   3HD2  LEU 330          3HD2      LEU 330  -0.130 -15.973  -4.589
  250    H    SER 331           H        SER 331  -0.422 -14.101  -0.067
  251    HA   SER 331           HA       SER 331  -0.106 -16.150   1.843
  252   1HB   SER 331          2HB       SER 331   0.734 -13.921   2.288
  253    HG   SER 331           HG       SER 331  -0.285 -13.561   4.348
  254    H    ALA 332           H        ALA 332  -1.857 -17.589   1.427
  255    HA   ALA 332           HA       ALA 332  -4.227 -16.922   2.965
  256   1HB   ALA 332          1HB       ALA 332  -5.093 -18.182   0.512
  257   2HB   ALA 332          2HB       ALA 332  -5.676 -16.700   1.272
  258   3HB   ALA 332          3HB       ALA 332  -4.289 -16.648   0.182
  259    H    ASN 333           H        ASN 333  -2.111 -18.705   3.476
  260    HA   ASN 333           HA       ASN 333  -2.992 -21.373   2.792
  261   1HB   ASN 333          2HB       ASN 333  -0.821 -20.552   4.730
  262   1HD2  ASN 333          1HD2      ASN 333  -0.037 -18.849   3.477
  263   2HD2  ASN 333          2HD2      ASN 333   0.779 -19.123   1.979
  264   1H    GLY 198          1HT       GLY 198   7.553 -12.626  -0.558
  265   2H    GLY 198          2HT       GLY 198   8.503 -13.859  -1.222
  266   3H    GLY 198          3HT       GLY 198   8.164 -12.472  -2.129
  267   1HA   GLY 198          2HA       GLY 198   9.313 -11.255  -0.145
  268   2HA   GLY 198          1HA       GLY 198  10.043 -12.833   0.097
  269    HA   PRO 199           HA       PRO 199  11.546 -11.316  -4.239
  270   1HB   PRO 199          2HB       PRO 199  10.939  -8.462  -4.329
  271   1HG   PRO 199          2HG       PRO 199   8.683  -8.470  -3.927
  272   1HD   PRO 199          2HD       PRO 199   9.335  -9.153  -1.819
  273    H    LEU 200           H        LEU 200  11.514  -8.742  -1.782
  274    HA   LEU 200           HA       LEU 200  14.331  -8.196  -2.252
  275   1HB   LEU 200          2HB       LEU 200  12.158  -6.666  -1.412
  276    HG   LEU 200           HG       LEU 200  14.419  -5.990  -2.556
  277   1HD1  LEU 200          1HD1      LEU 200  13.533  -3.941  -2.580
  278   2HD1  LEU 200          2HD1      LEU 200  12.251  -4.625  -1.582
  279   3HD1  LEU 200          3HD1      LEU 200  13.606  -3.791  -0.824
  280   1HD2  LEU 200          1HD2      LEU 200  15.723  -4.623  -0.788
  281   2HD2  LEU 200          2HD2      LEU 200  14.992  -5.735   0.369
  282   3HD2  LEU 200          3HD2      LEU 200  16.019  -6.356  -0.922
  283    H    GLY 201           H        GLY 201  13.118 -10.704  -0.870
  284   1HA   GLY 201          1HA       GLY 201  14.198 -12.177   0.586
  285   2HA   GLY 201          2HA       GLY 201  15.197 -10.847   1.153
  286    H    SER 202           H        SER 202  12.136 -12.497   1.499
  287    HA   SER 202           HA       SER 202  10.545 -12.476   3.129
  288   1HB   SER 202          2HB       SER 202  13.151 -12.251   4.490
  289    HG   SER 202           HG       SER 202  11.993 -14.228   4.059
  290    H    GLU 203           H        GLU 203   9.682 -11.086   5.089
  291    HA   GLU 203           HA       GLU 203   9.011  -8.549   4.013
  292   1HB   GLU 203          2HB       GLU 203   7.628 -10.036   5.590
  293   1HG   GLU 203          2HG       GLU 203   7.688  -7.250   6.641
  294    H    LEU 204           H        LEU 204   9.239  -6.495   5.254
  295    HA   LEU 204           HA       LEU 204  11.698  -6.317   6.827
  296   1HB   LEU 204          2HB       LEU 204  11.962  -4.085   5.312
  297    HG   LEU 204           HG       LEU 204  10.989  -6.226   3.420
  298   1HD1  LEU 204          1HD1      LEU 204   9.388  -4.518   4.501
  299   2HD1  LEU 204          2HD1      LEU 204  10.176  -3.346   3.445
  300   3HD1  LEU 204          3HD1      LEU 204   9.341  -4.737   2.752
  301   1HD2  LEU 204          1HD2      LEU 204  13.225  -4.786   3.005
  302   2HD2  LEU 204          2HD2      LEU 204  12.137  -5.300   1.715
  303   3HD2  LEU 204          3HD2      LEU 204  12.014  -3.669   2.375
  304    H    GLU 205           H        GLU 205  10.167  -5.954   8.555
  305    HA   GLU 205           HA       GLU 205   9.150  -4.561  10.051
  306   1HB   GLU 205          2HB       GLU 205  10.905  -2.923   8.774
  307   1HG   GLU 205          2HG       GLU 205   9.498  -1.132  10.367
  308    H    SER 206           H        SER 206   7.605  -2.109   9.184
  309    HA   SER 206           HA       SER 206   5.495  -3.423   7.616
  310   1HB   SER 206          2HB       SER 206   5.057  -1.735  10.091
  311    HG   SER 206           HG       SER 206   4.015  -3.997  10.534
  312    HA   PRO 207           HA       PRO 207   6.582   0.823   5.989
  313   1HB   PRO 207          2HB       PRO 207   6.827  -0.531   3.420
  314   1HG   PRO 207          2HG       PRO 207   8.383  -2.133   3.989
  315   1HD   PRO 207          2HD       PRO 207   6.517  -2.961   5.083
  316    HA   PRO 208           HA       PRO 208   2.899  -0.402   2.760
  317   1HB   PRO 208          2HB       PRO 208   1.325  -1.593   4.943
  318   1HG   PRO 208          2HG       PRO 208   2.663  -3.392   5.262
  319   1HD   PRO 208          2HD       PRO 208   4.642  -2.428   5.608
  320    HA   PRO 209           HA       PRO 209   1.697   3.587   4.542
  321   1HB   PRO 209          2HB       PRO 209  -0.283   3.785   2.526
  322   1HG   PRO 209          2HG       PRO 209   0.358   1.993   1.315
  323   1HD   PRO 209          2HD       PRO 209   2.357   0.887   1.666
  324    HA   PRO 210           HA       PRO 210  -2.208   2.589   6.403
  325   1HB   PRO 210          2HB       PRO 210  -3.580   4.883   6.459
  326   1HG   PRO 210          2HG       PRO 210  -2.673   6.190   4.830
  327   1HD   PRO 210          2HD       PRO 210  -1.250   5.080   3.480
  328    H    TYR 211           H        TYR 211  -4.728   2.949   6.250
  329    HA   TYR 211           HA       TYR 211  -5.505   1.848   3.721
  330   1HB   TYR 211          2HB       TYR 211  -6.588   0.965   5.663
  331    HD1  TYR 211           1HD      TYR 211  -9.210   3.293   5.812
  332    HD2  TYR 211           2HD      TYR 211  -7.551   0.280   3.314
  333    HE1  TYR 211           1HE      TYR 211 -11.376   3.062   4.670
  334    HE2  TYR 211           2HE      TYR 211  -9.714   0.044   2.154
  335    HH   TYR 211           HH       TYR 211 -12.382   0.684   3.099
  336    H    SER 212           H        SER 212  -7.520   4.261   5.306
  337    HA   SER 212           HA       SER 212  -8.613   6.072   4.477
  338   1HB   SER 212          2HB       SER 212  -6.828   7.500   3.000
  339    HG   SER 212           HG       SER 212  -4.898   6.872   4.570
  340    H    ARG 213           H        ARG 213  -8.420   3.601   2.699
  341    HA   ARG 213           HA       ARG 213  -9.210   2.939   0.685
  342   1HB   ARG 213          2HB       ARG 213 -10.337   5.678   0.969
  343   1HG   ARG 213          2HG       ARG 213 -11.241   3.081   1.457
  344   1HD   ARG 213          2HD       ARG 213 -11.857   3.585  -1.154
  345    HE   ARG 213           HE       ARG 213 -13.679   5.167   0.170
  346   1HH1  ARG 213          2HH1      ARG 213 -13.791   2.390  -1.928
  347   2HH1  ARG 213          1HH1      ARG 213 -15.331   2.801  -2.606
  348   1HH2  ARG 213          2HH2      ARG 213 -15.707   5.720  -0.715
  349   2HH2  ARG 213          1HH2      ARG 213 -16.422   4.695  -1.915
  350    H    TYR 214           H        TYR 214  -8.140   6.297   0.069
  351    HA   TYR 214           HA       TYR 214  -7.154   5.708  -2.513
  352   1HB   TYR 214          2HB       TYR 214  -6.280   8.062  -0.857
  353    HD1  TYR 214           1HD      TYR 214  -9.258   6.399  -2.064
  354    HD2  TYR 214           2HD      TYR 214  -7.603  10.173  -1.016
  355    HE1  TYR 214           1HE      TYR 214 -11.521   7.327  -1.879
  356    HE2  TYR 214           2HE      TYR 214  -9.864  11.117  -0.833
  357    HH   TYR 214           HH       TYR 214 -12.180  10.286  -0.413
  358    HA   PRO 215           HA       PRO 215  -2.992   4.519  -1.643
  359   1HB   PRO 215          2HB       PRO 215  -1.745   5.187  -3.910
  360   1HG   PRO 215          2HG       PRO 215  -3.066   6.859  -4.767
  361   1HD   PRO 215          2HD       PRO 215  -4.931   7.427  -3.624
  362    H    MET 216           H        MET 216  -2.108   5.682   0.044
  363    HA   MET 216           HA       MET 216  -0.502   8.012  -0.744
  364   1HB   MET 216          2HB       MET 216  -0.971   8.986   1.524
  365   1HG   MET 216          2HG       MET 216  -2.621   6.577   1.742
  366   1HE   MET 216          1HE       MET 216  -5.208   6.355   1.657
  367   2HE   MET 216          2HE       MET 216  -6.111   7.801   1.206
  368   3HE   MET 216          3HE       MET 216  -4.682   7.330   0.285
  369    H    ASP 217           H        ASP 217   1.530   7.388  -0.613
  370    HA   ASP 217           HA       ASP 217   2.610   5.241   0.676
  371   1HB   ASP 217          2HB       ASP 217   4.781   6.422   0.587
  Start of MODEL   27
    1   1H    GLY 292          1HT       GLY 292  -0.831  -9.102 -12.295
    2   2H    GLY 292          2HT       GLY 292  -1.138  -7.488 -12.697
    3   3H    GLY 292          3HT       GLY 292  -2.113  -8.276 -11.561
    4   1HA   GLY 292          2HA       GLY 292  -0.307  -6.665 -10.728
    5   2HA   GLY 292          1HA       GLY 292  -0.544  -8.200  -9.907
    6    HA   PRO 293           HA       PRO 293   3.958  -7.691 -11.166
    7   1HB   PRO 293          2HB       PRO 293   4.978  -8.194  -8.688
    8   1HG   PRO 293          2HG       PRO 293   2.990  -8.431  -7.510
    9   1HD   PRO 293          2HD       PRO 293   0.969  -7.706  -8.364
   10    H    LEU 294           H        LEU 294   2.688  -9.945  -8.706
   11    HA   LEU 294           HA       LEU 294   3.663 -12.178 -10.323
   12   1HB   LEU 294          2HB       LEU 294   4.231 -13.139  -7.862
   13    HG   LEU 294           HG       LEU 294   5.130 -10.257  -7.769
   14   1HD1  LEU 294          1HD1      LEU 294   2.719 -11.211  -6.972
   15   2HD1  LEU 294          2HD1      LEU 294   3.676 -11.416  -5.505
   16   3HD1  LEU 294          3HD1      LEU 294   3.538  -9.824  -6.254
   17   1HD2  LEU 294          1HD2      LEU 294   5.590 -12.122  -5.526
   18   2HD2  LEU 294          2HD2      LEU 294   6.589 -12.350  -6.961
   19   3HD2  LEU 294          3HD2      LEU 294   6.588 -10.797  -6.126
   20    H    GLY 295           H        GLY 295   1.033 -11.215 -10.012
   21   1HA   GLY 295          1HA       GLY 295  -0.173 -13.490  -8.566
   22   2HA   GLY 295          2HA       GLY 295  -0.854 -11.874  -8.459
   23    H    SER 296           H        SER 296  -0.495 -11.165 -11.205
   24    HA   SER 296           HA       SER 296  -1.445 -11.382 -13.267
   25   1HB   SER 296          2HB       SER 296  -1.068 -14.091 -12.447
   26    HG   SER 296           HG       SER 296  -0.201 -13.922 -14.339
   27    H    GLY 297           H        GLY 297  -3.596 -13.575 -11.471
   28   1HA   GLY 297          1HA       GLY 297  -5.957 -12.387 -12.413
   29   2HA   GLY 297          2HA       GLY 297  -5.843 -13.437 -11.009
   30    HA   PRO 298           HA       PRO 298  -6.574  -8.804  -9.933
   31   1HB   PRO 298          2HB       PRO 298  -9.276  -8.836  -9.583
   32   1HG   PRO 298          2HG       PRO 298  -9.725 -10.994 -10.302
   33   1HD   PRO 298          2HD       PRO 298  -8.187 -12.226 -11.502
   34    H    LEU 299           H        LEU 299  -7.449  -8.039  -7.851
   35    HA   LEU 299           HA       LEU 299  -6.959  -9.983  -5.792
   36   1HB   LEU 299          2HB       LEU 299  -7.585  -7.047  -5.798
   37    HG   LEU 299           HG       LEU 299  -5.221  -7.778  -6.232
   38   1HD1  LEU 299          1HD1      LEU 299  -4.262  -6.270  -4.449
   39   2HD1  LEU 299          2HD1      LEU 299  -5.546  -5.578  -5.439
   40   3HD1  LEU 299          3HD1      LEU 299  -5.898  -6.139  -3.806
   41   1HD2  LEU 299          1HD2      LEU 299  -4.244  -9.303  -4.952
   42   2HD2  LEU 299          2HD2      LEU 299  -4.539  -8.329  -3.511
   43   3HD2  LEU 299          3HD2      LEU 299  -5.753  -9.486  -4.059
   44    HA   PRO 300           HA       PRO 300 -10.973 -11.296  -4.572
   45   1HB   PRO 300          2HB       PRO 300 -10.476 -10.124  -1.878
   46   1HG   PRO 300          2HG       PRO 300  -8.452 -11.222  -1.558
   47   1HD   PRO 300          2HD       PRO 300  -7.779  -9.583  -3.033
   48    HA   PRO 301           HA       PRO 301 -13.783  -7.886  -4.430
   49   1HB   PRO 301          2HB       PRO 301 -15.816  -8.659  -2.859
   50   1HG   PRO 301          2HG       PRO 301 -14.824 -10.314  -1.590
   51   1HD   PRO 301          2HD       PRO 301 -12.729 -11.049  -2.093
   52    H    GLY 302           H        GLY 302 -11.713  -7.160  -2.819
   53   1HA   GLY 302          1HA       GLY 302 -12.879  -5.195  -1.167
   54   2HA   GLY 302          2HA       GLY 302 -12.316  -6.520  -0.161
   55    H    TRP 303           H        TRP 303 -10.046  -7.151  -1.881
   56    HA   TRP 303           HA       TRP 303  -8.239  -5.182  -0.807
   57   1HB   TRP 303          2HB       TRP 303  -7.740  -7.695  -2.399
   58    HD1  TRP 303           HD       TRP 303  -9.208  -9.144  -0.710
   59    HE1  TRP 303           1HE      TRP 303  -8.772  -9.913   1.702
   60    HE3  TRP 303           3HE      TRP 303  -5.380  -5.980   0.461
   61    HZ2  TRP 303           2HZ      TRP 303  -7.016  -9.272   3.826
   62    HZ3  TRP 303           3HZ      TRP 303  -4.374  -6.117   2.697
   63    HH2  TRP 303           HH       TRP 303  -5.173  -7.731   4.345
   64    H    GLU 304           H        GLU 304  -6.436  -4.364  -2.116
   65    HA   GLU 304           HA       GLU 304  -6.766  -4.102  -4.951
   66   1HB   GLU 304          2HB       GLU 304  -8.378  -2.414  -4.189
   67   1HG   GLU 304          2HG       GLU 304  -5.839  -1.407  -5.411
   68    H    ILE 305           H        ILE 305  -4.885  -3.477  -5.943
   69    HA   ILE 305           HA       ILE 305  -2.542  -3.410  -4.222
   70    HB   ILE 305           HB       ILE 305  -2.719  -3.489  -7.236
   71   1HG1  ILE 305          2HG1      ILE 305  -2.353  -5.661  -5.166
   72   1HG2  ILE 305          1HG2      ILE 305  -0.377  -4.083  -7.188
   73   2HG2  ILE 305          2HG2      ILE 305  -0.616  -2.544  -6.360
   74   3HG2  ILE 305          3HG2      ILE 305  -0.368  -4.018  -5.426
   75   1HD1  ILE 305          1HD1      ILE 305  -0.798  -6.081  -6.983
   76   2HD1  ILE 305          2HD1      ILE 305  -2.132  -7.237  -6.994
   77   3HD1  ILE 305          3HD1      ILE 305  -2.110  -5.905  -8.149
   78    H    ARG 306           H        ARG 306  -1.460  -1.645  -3.719
   79    HA   ARG 306           HA       ARG 306  -1.718   0.742  -5.410
   80   1HB   ARG 306          2HB       ARG 306  -2.281   0.454  -2.495
   81   1HG   ARG 306          2HG       ARG 306  -3.385   2.361  -4.545
   82   1HD   ARG 306          2HD       ARG 306  -3.855   1.872  -1.664
   83    HE   ARG 306           HE       ARG 306  -6.080   1.524  -2.003
   84   1HH1  ARG 306          2HH1      ARG 306  -4.927   3.751  -4.418
   85   2HH1  ARG 306          1HH1      ARG 306  -6.503   4.077  -5.057
   86   1HH2  ARG 306          2HH2      ARG 306  -8.161   1.947  -2.832
   87   2HH2  ARG 306          1HH2      ARG 306  -8.343   3.051  -4.155
   88    H    ASN 307           H        ASN 307  -0.025   2.451  -4.548
   89    HA   ASN 307           HA       ASN 307   2.463   1.056  -3.840
   90   1HB   ASN 307          2HB       ASN 307   2.274   3.206  -5.947
   91   1HD2  ASN 307          1HD2      ASN 307   4.159   1.136  -7.261
   92   2HD2  ASN 307          2HD2      ASN 307   3.059   0.095  -8.093
   93    H    THR 308           H        THR 308   4.109   2.423  -2.905
   94    HA   THR 308           HA       THR 308   2.917   4.524  -1.279
   95    HB   THR 308           HB       THR 308   4.923   4.411   0.079
   96    HG1  THR 308           1HG      THR 308   6.551   2.824  -0.536
   97   1HG2  THR 308          1HG2      THR 308   3.086   2.347  -0.266
   98   2HG2  THR 308          2HG2      THR 308   4.141   2.600   1.125
   99   3HG2  THR 308          3HG2      THR 308   4.655   1.540  -0.190
  100    H    ALA 309           H        ALA 309   3.212   5.258  -3.958
  101    HA   ALA 309           HA       ALA 309   3.895   7.044  -5.195
  102   1HB   ALA 309          1HB       ALA 309   3.988   8.882  -3.963
  103   2HB   ALA 309          2HB       ALA 309   4.158   7.881  -2.519
  104   3HB   ALA 309          3HB       ALA 309   5.592   8.443  -3.378
  105    H    THR 310           H        THR 310   6.669   6.468  -3.017
  106    HA   THR 310           HA       THR 310   8.726   7.002  -4.720
  107    HB   THR 310           HB       THR 310  10.125   5.455  -3.439
  108    HG1  THR 310           1HG      THR 310   9.001   4.207  -1.762
  109   1HG2  THR 310          1HG2      THR 310   8.869   6.257  -1.088
  110   2HG2  THR 310          2HG2      THR 310   8.397   7.468  -2.280
  111   3HG2  THR 310          3HG2      THR 310  10.105   7.145  -1.980
  112    H    GLY 311           H        GLY 311   6.965   3.934  -4.471
  113   1HA   GLY 311          1HA       GLY 311   6.889   3.151  -7.029
  114   2HA   GLY 311          2HA       GLY 311   8.549   2.756  -6.602
  115    H    ARG 312           H        ARG 312   8.126   1.930  -3.941
  116    HA   ARG 312           HA       ARG 312   7.580  -0.756  -4.232
  117   1HB   ARG 312          2HB       ARG 312   7.912   1.064  -1.972
  118   1HG   ARG 312          2HG       ARG 312   8.926  -1.509  -2.878
  119   1HD   ARG 312          2HD       ARG 312   9.621  -2.008  -0.416
  120    HE   ARG 312           HE       ARG 312   6.868  -2.808  -0.800
  121   1HH1  ARG 312          2HH1      ARG 312  10.198  -3.358  -1.675
  122   2HH1  ARG 312          1HH1      ARG 312   9.930  -4.997  -2.164
  123   1HH2  ARG 312          2HH2      ARG 312   6.511  -4.964  -1.442
  124   2HH2  ARG 312          1HH2      ARG 312   7.836  -5.909  -2.033
  125    H    VAL 313           H        VAL 313   5.846  -2.071  -3.434
  126    HA   VAL 313           HA       VAL 313   3.258  -0.800  -3.984
  127    HB   VAL 313           HB       VAL 313   3.070  -3.671  -3.900
  128   1HG1  VAL 313          1HG1      VAL 313   1.411  -2.470  -4.935
  129   2HG1  VAL 313          2HG1      VAL 313   2.555  -1.517  -5.889
  130   3HG1  VAL 313          3HG1      VAL 313   2.294  -3.221  -6.270
  131   1HG2  VAL 313          1HG2      VAL 313   4.352  -3.894  -6.160
  132   2HG2  VAL 313          2HG2      VAL 313   5.326  -2.582  -5.497
  133   3HG2  VAL 313          3HG2      VAL 313   5.178  -4.103  -4.616
  134    H    TYR 314           H        TYR 314   1.430  -2.057  -3.041
  135    HA   TYR 314           HA       TYR 314   1.779  -3.532  -0.721
  136   1HB   TYR 314          2HB       TYR 314   1.014  -2.072   1.002
  137    HD1  TYR 314           1HD      TYR 314  -1.062  -1.046   1.227
  138    HD2  TYR 314           2HD      TYR 314   1.768   0.533  -1.524
  139    HE1  TYR 314           1HE      TYR 314  -2.505   0.917   0.869
  140    HE2  TYR 314           2HE      TYR 314   0.344   2.489  -1.872
  141    HH   TYR 314           HH       TYR 314  -1.691   3.622  -0.186
  142    H    PHE 315           H        PHE 315  -0.267  -4.107   0.311
  143    HA   PHE 315           HA       PHE 315  -2.426  -3.849  -1.642
  144   1HB   PHE 315          2HB       PHE 315  -1.773  -6.159   0.192
  145    HD1  PHE 315           1HD      PHE 315  -3.085  -7.221  -2.821
  146    HD2  PHE 315           2HD      PHE 315   0.485  -5.586  -1.180
  147    HE1  PHE 315           1HE      PHE 315  -1.799  -8.138  -4.708
  148    HE2  PHE 315           2HE      PHE 315   1.778  -6.494  -3.068
  149    HZ   PHE 315           HZ       PHE 315   0.634  -7.776  -4.833
  150    H    VAL 316           H        VAL 316  -4.209  -2.945  -1.082
  151    HA   VAL 316           HA       VAL 316  -4.609  -2.149   1.692
  152    HB   VAL 316           HB       VAL 316  -6.330  -1.349  -0.642
  153   1HG1  VAL 316          1HG1      VAL 316  -6.892  -0.888   1.817
  154   2HG1  VAL 316          2HG1      VAL 316  -5.588   0.299   1.744
  155   3HG1  VAL 316          3HG1      VAL 316  -6.983   0.452   0.673
  156   1HG2  VAL 316          1HG2      VAL 316  -3.537  -0.763  -0.274
  157   2HG2  VAL 316          2HG2      VAL 316  -4.610  -0.313  -1.599
  158   3HG2  VAL 316          3HG2      VAL 316  -4.497   0.712  -0.168
  159    H    ASP 317           H        ASP 317  -6.515  -2.550   2.834
  160    HA   ASP 317           HA       ASP 317  -8.222  -4.692   1.737
  161   1HB   ASP 317          2HB       ASP 317  -6.589  -5.050   3.836
  162    H    HIS 318           H        HIS 318 -10.058  -3.700   1.137
  163    HA   HIS 318           HA       HIS 318 -11.067  -1.403   2.543
  164   1HB   HIS 318          2HB       HIS 318 -12.034  -2.994   0.179
  165    HD2  HIS 318           2HD      HIS 318 -10.220  -2.153  -1.635
  166    HE1  HIS 318           1HE      HIS 318 -10.300   1.944  -0.582
  167    HE2  HIS 318           2HE      HIS 318  -9.239   0.204  -2.088
  168    H    ASN 319           H        ASN 319 -11.350  -4.752   2.974
  169    HA   ASN 319           HA       ASN 319 -14.002  -4.682   4.127
  170   1HB   ASN 319          2HB       ASN 319 -12.056  -6.956   4.431
  171   1HD2  ASN 319          1HD2      ASN 319 -11.548  -8.267   2.785
  172   2HD2  ASN 319          2HD2      ASN 319 -12.001  -7.999   1.138
  173    H    ASN 320           H        ASN 320 -10.658  -5.050   5.247
  174    HA   ASN 320           HA       ASN 320 -11.543  -4.791   8.022
  175   1HB   ASN 320          2HB       ASN 320  -8.831  -5.456   6.851
  176   1HD2  ASN 320          1HD2      ASN 320  -8.637  -7.484   6.293
  177   2HD2  ASN 320          2HD2      ASN 320  -9.634  -8.790   6.823
  178    H    ARG 321           H        ARG 321 -10.115  -2.961   5.483
  179    HA   ARG 321           HA       ARG 321  -9.573  -0.754   5.346
  180   1HB   ARG 321          2HB       ARG 321 -10.225  -0.469   8.274
  181   1HG   ARG 321          2HG       ARG 321 -12.419   0.421   6.817
  182   1HD   ARG 321          2HD       ARG 321 -12.675  -2.238   8.017
  183    HE   ARG 321           HE       ARG 321 -14.098   0.263   8.131
  184   1HH1  ARG 321          2HH1      ARG 321 -13.680  -2.877   9.581
  185   2HH1  ARG 321          1HH1      ARG 321 -15.264  -2.907  10.281
  186   1HH2  ARG 321          2HH2      ARG 321 -16.185   0.233   9.048
  187   2HH2  ARG 321          1HH2      ARG 321 -16.689  -1.139   9.978
  188    H    THR 322           H        THR 322  -7.504  -2.318   5.435
  189    HA   THR 322           HA       THR 322  -5.577  -0.843   7.055
  190    HB   THR 322           HB       THR 322  -6.168  -2.849   8.394
  191    HG1  THR 322           1HG      THR 322  -4.160  -2.612   8.992
  192   1HG2  THR 322          1HG2      THR 322  -4.815  -4.909   7.149
  193   2HG2  THR 322          2HG2      THR 322  -5.718  -4.159   5.834
  194   3HG2  THR 322          3HG2      THR 322  -6.567  -4.740   7.264
  195    H    THR 323           H        THR 323  -3.351  -2.424   6.503
  196    HA   THR 323           HA       THR 323  -3.242  -2.611   3.588
  197    HB   THR 323           HB       THR 323  -0.940  -1.434   3.720
  198    HG1  THR 323           1HG      THR 323  -0.592  -0.170   5.466
  199   1HG2  THR 323          1HG2      THR 323  -2.318  -0.123   2.494
  200   2HG2  THR 323          2HG2      THR 323  -2.391   0.871   3.952
  201   3HG2  THR 323          3HG2      THR 323  -3.666  -0.305   3.617
  202    H    GLN 324           H        GLN 324  -0.993  -3.435   2.915
  203    HA   GLN 324           HA       GLN 324   0.695  -4.829   4.618
  204   1HB   GLN 324          2HB       GLN 324  -0.176  -7.200   3.874
  205   1HG   GLN 324          2HG       GLN 324  -2.858  -6.578   4.457
  206   1HE2  GLN 324          1HE2      GLN 324  -1.593  -8.871   4.092
  207   2HE2  GLN 324          2HE2      GLN 324  -2.050  -9.617   2.608
  208    H    PHE 325           H        PHE 325   2.476  -5.020   3.443
  209    HA   PHE 325           HA       PHE 325   2.569  -4.578   0.677
  210   1HB   PHE 325          2HB       PHE 325   4.501  -5.524   2.734
  211    HD1  PHE 325           1HD      PHE 325   6.916  -4.376   1.853
  212    HD2  PHE 325           2HD      PHE 325   2.980  -2.851   1.310
  213    HE1  PHE 325           1HE      PHE 325   7.817  -2.104   1.644
  214    HE2  PHE 325           2HE      PHE 325   3.884  -0.569   1.089
  215    HZ   PHE 325           HZ       PHE 325   6.308  -0.203   1.257
  216    H    THR 326           H        THR 326   1.893  -7.380   2.510
  217    HA   THR 326           HA       THR 326   2.581  -9.294   0.520
  218    HB   THR 326           HB       THR 326   0.538 -10.017   2.518
  219    HG1  THR 326           1HG      THR 326   3.101  -9.008   3.223
  220   1HG2  THR 326          1HG2      THR 326   2.141 -11.883   2.852
  221   2HG2  THR 326          2HG2      THR 326   3.214 -11.118   1.677
  222   3HG2  THR 326          3HG2      THR 326   1.621 -11.695   1.176
  223    H    ASP 327           H        ASP 327   1.169 -10.570  -0.706
  224    HA   ASP 327           HA       ASP 327  -1.312  -9.209  -1.455
  225   1HB   ASP 327          2HB       ASP 327   0.373  -9.662  -3.234
  226    HA   PRO 328           HA       PRO 328  -3.502 -12.358   0.907
  227   1HB   PRO 328          2HB       PRO 328  -5.894 -11.983  -0.501
  228   1HG   PRO 328          2HG       PRO 328  -5.228 -10.232  -1.837
  229   1HD   PRO 328          2HD       PRO 328  -3.216  -9.126  -1.507
  230    H    ARG 329           H        ARG 329  -3.348 -12.031  -2.559
  231    HA   ARG 329           HA       ARG 329  -4.416 -14.562  -3.221
  232   1HB   ARG 329          2HB       ARG 329  -2.546 -12.737  -4.737
  233   1HG   ARG 329          2HG       ARG 329  -5.472 -12.894  -4.502
  234   1HD   ARG 329          2HD       ARG 329  -5.767 -12.094  -6.830
  235    HE   ARG 329           HE       ARG 329  -5.762 -14.654  -6.129
  236   1HH1  ARG 329          2HH1      ARG 329  -4.414 -13.099  -8.950
  237   2HH1  ARG 329          1HH1      ARG 329  -4.599 -14.494  -9.957
  238   1HH2  ARG 329          2HH2      ARG 329  -6.012 -16.480  -7.455
  239   2HH2  ARG 329          1HH2      ARG 329  -5.511 -16.411  -9.111
  240    H    LEU 330           H        LEU 330  -1.328 -13.446  -2.151
  241    HA   LEU 330           HA       LEU 330  -0.221 -16.154  -2.479
  242   1HB   LEU 330          2HB       LEU 330   1.528 -13.740  -2.285
  243    HG   LEU 330           HG       LEU 330  -0.201 -13.482  -4.221
  244   1HD1  LEU 330          1HD1      LEU 330   1.284 -12.084  -5.161
  245   2HD1  LEU 330          2HD1      LEU 330   2.313 -12.551  -3.806
  246   3HD1  LEU 330          3HD1      LEU 330   2.498 -13.346  -5.369
  247   1HD2  LEU 330          1HD2      LEU 330  -0.083 -15.763  -5.034
  248   2HD2  LEU 330          2HD2      LEU 330   0.483 -14.641  -6.272
  249   3HD2  LEU 330          3HD2      LEU 330   1.646 -15.586  -5.341
  250    H    SER 331           H        SER 331   2.103 -15.718  -0.964
  251    HA   SER 331           HA       SER 331   1.179 -14.897   1.680
  252   1HB   SER 331          2HB       SER 331   1.314 -17.624   0.881
  253    HG   SER 331           HG       SER 331   0.811 -16.203   3.251
  254    H    ALA 332           H        ALA 332   2.887 -14.586   3.213
  255    HA   ALA 332           HA       ALA 332   5.127 -13.288   2.199
  256   1HB   ALA 332          1HB       ALA 332   5.114 -14.545   4.926
  257   2HB   ALA 332          2HB       ALA 332   5.830 -13.016   4.418
  258   3HB   ALA 332          3HB       ALA 332   4.077 -13.171   4.549
  259    H    ASN 333           H        ASN 333   7.381 -14.117   3.430
  260    HA   ASN 333           HA       ASN 333   8.095 -16.443   1.855
  261   1HB   ASN 333          2HB       ASN 333   9.579 -14.307   3.308
  262   1HD2  ASN 333          1HD2      ASN 333  10.544 -12.991   1.908
  263   2HD2  ASN 333          2HD2      ASN 333  10.664 -13.263   0.207
  264   1H    GLY 198          1HT       GLY 198  24.411  -0.913  12.422
  265   2H    GLY 198          2HT       GLY 198  23.800  -2.160  13.389
  266   3H    GLY 198          3HT       GLY 198  22.796  -1.394  12.262
  267   1HA   GLY 198          2HA       GLY 198  25.054  -2.369  10.911
  268   2HA   GLY 198          1HA       GLY 198  24.388  -3.662  11.897
  269    HA   PRO 199           HA       PRO 199  20.866  -2.681   8.897
  270   1HB   PRO 199          2HB       PRO 199  20.721  -0.370   7.575
  271   1HG   PRO 199          2HG       PRO 199  22.787   0.573   7.964
  272   1HD   PRO 199          2HD       PRO 199  24.225  -0.483   9.364
  273    H    LEU 200           H        LEU 200  21.755  -4.320   7.596
  274    HA   LEU 200           HA       LEU 200  23.365  -3.483   5.299
  275   1HB   LEU 200          2HB       LEU 200  22.905  -6.078   6.695
  276    HG   LEU 200           HG       LEU 200  25.087  -4.353   6.548
  277   1HD1  LEU 200          1HD1      LEU 200  25.703  -7.129   7.238
  278   2HD1  LEU 200          2HD1      LEU 200  25.824  -5.661   8.209
  279   3HD1  LEU 200          3HD1      LEU 200  24.272  -6.481   8.038
  280   1HD2  LEU 200          1HD2      LEU 200  25.636  -6.830   4.918
  281   2HD2  LEU 200          2HD2      LEU 200  25.549  -5.187   4.282
  282   3HD2  LEU 200          3HD2      LEU 200  26.819  -5.624   5.425
  283    H    GLY 201           H        GLY 201  21.012  -2.491   4.843
  284   1HA   GLY 201          1HA       GLY 201  19.389  -2.421   3.211
  285   2HA   GLY 201          2HA       GLY 201  20.070  -3.899   2.550
  286    H    SER 202           H        SER 202  18.687  -3.297   5.762
  287    HA   SER 202           HA       SER 202  16.596  -5.272   5.128
  288   1HB   SER 202          2HB       SER 202  18.536  -5.907   6.788
  289    HG   SER 202           HG       SER 202  16.853  -7.002   8.103
  290    H    GLU 203           H        GLU 203  14.812  -4.064   4.858
  291    HA   GLU 203           HA       GLU 203  13.800  -2.595   7.132
  292   1HB   GLU 203          2HB       GLU 203  15.113  -0.868   6.021
  293   1HG   GLU 203          2HG       GLU 203  13.501   0.824   5.704
  294    H    LEU 204           H        LEU 204  12.407  -4.527   6.830
  295    HA   LEU 204           HA       LEU 204  10.188  -3.858   5.033
  296   1HB   LEU 204          2HB       LEU 204  11.729  -6.405   5.144
  297    HG   LEU 204           HG       LEU 204  11.978  -4.971   3.162
  298   1HD1  LEU 204          1HD1      LEU 204  12.392  -7.145   2.575
  299   2HD1  LEU 204          2HD1      LEU 204  10.760  -7.680   2.973
  300   3HD1  LEU 204          3HD1      LEU 204  11.053  -6.769   1.491
  301   1HD2  LEU 204          1HD2      LEU 204   9.661  -5.271   1.726
  302   2HD2  LEU 204          2HD2      LEU 204   9.068  -4.926   3.351
  303   3HD2  LEU 204          3HD2      LEU 204  10.172  -3.802   2.558
  304    H    GLU 205           H        GLU 205  10.678  -3.578   7.943
  305    HA   GLU 205           HA       GLU 205   9.311  -5.511   9.431
  306   1HB   GLU 205          2HB       GLU 205  10.298  -2.815   9.848
  307   1HG   GLU 205          2HG       GLU 205  10.419  -3.636  12.233
  308    H    SER 206           H        SER 206   8.060  -2.347   8.353
  309    HA   SER 206           HA       SER 206   5.582  -3.447   7.475
  310   1HB   SER 206          2HB       SER 206   5.619  -3.200  10.164
  311    HG   SER 206           HG       SER 206   3.888  -4.011   8.860
  312    HA   PRO 207           HA       PRO 207   6.901   0.790   5.943
  313   1HB   PRO 207          2HB       PRO 207   7.052  -0.489   3.328
  314   1HG   PRO 207          2HG       PRO 207   8.546  -2.177   3.824
  315   1HD   PRO 207          2HD       PRO 207   6.616  -2.934   4.874
  316    HA   PRO 208           HA       PRO 208   3.125  -0.127   2.731
  317   1HB   PRO 208          2HB       PRO 208   1.481  -1.251   4.898
  318   1HG   PRO 208          2HG       PRO 208   2.716  -3.121   5.207
  319   1HD   PRO 208          2HD       PRO 208   4.778  -2.326   5.497
  320    HA   PRO 209           HA       PRO 209   1.762   3.659   4.538
  321   1HB   PRO 209          2HB       PRO 209  -0.293   3.901   2.580
  322   1HG   PRO 209          2HG       PRO 209   0.301   2.712   0.917
  323   1HD   PRO 209          2HD       PRO 209   0.940   0.816   1.870
  324    HA   PRO 210           HA       PRO 210  -2.158   2.573   6.415
  325   1HB   PRO 210          2HB       PRO 210  -3.589   4.817   6.562
  326   1HG   PRO 210          2HG       PRO 210  -2.811   6.174   4.904
  327   1HD   PRO 210          2HD       PRO 210  -1.438   5.087   3.480
  328    H    TYR 211           H        TYR 211  -4.716   2.877   6.269
  329    HA   TYR 211           HA       TYR 211  -5.442   1.806   3.722
  330   1HB   TYR 211          2HB       TYR 211  -6.607   0.937   5.628
  331    HD1  TYR 211           1HD      TYR 211  -7.457   0.355   3.186
  332    HD2  TYR 211           2HD      TYR 211  -9.236   3.230   5.753
  333    HE1  TYR 211           1HE      TYR 211  -9.564   0.156   1.927
  334    HE2  TYR 211           2HE      TYR 211 -11.354   3.036   4.518
  335    HH   TYR 211           HH       TYR 211 -12.509   1.598   3.057
  336    H    SER 212           H        SER 212  -7.413   4.273   5.289
  337    HA   SER 212           HA       SER 212  -8.485   6.085   4.424
  338   1HB   SER 212          2HB       SER 212  -5.603   6.461   4.117
  339    HG   SER 212           HG       SER 212  -6.107   7.852   5.591
  340    H    ARG 213           H        ARG 213  -8.341   3.665   2.641
  341    HA   ARG 213           HA       ARG 213  -9.021   3.038   0.581
  342   1HB   ARG 213          2HB       ARG 213 -10.152   5.774   0.872
  343   1HG   ARG 213          2HG       ARG 213 -11.057   3.120   1.218
  344   1HD   ARG 213          2HD       ARG 213 -11.728   3.745  -1.294
  345    HE   ARG 213           HE       ARG 213 -13.369   5.318  -1.303
  346   1HH1  ARG 213          2HH1      ARG 213 -13.653   3.468   1.635
  347   2HH1  ARG 213          1HH1      ARG 213 -15.062   4.312   2.184
  348   1HH2  ARG 213          2HH2      ARG 213 -15.225   6.437  -0.587
  349   2HH2  ARG 213          1HH2      ARG 213 -15.956   5.997   0.920
  350    H    TYR 214           H        TYR 214  -8.042   6.411  -0.107
  351    HA   TYR 214           HA       TYR 214  -6.918   5.776  -2.604
  352   1HB   TYR 214          2HB       TYR 214  -6.178   8.197  -0.977
  353    HD1  TYR 214           1HD      TYR 214  -9.045   6.413  -2.269
  354    HD2  TYR 214           2HD      TYR 214  -7.553  10.266  -1.260
  355    HE1  TYR 214           1HE      TYR 214 -11.342   7.279  -2.222
  356    HE2  TYR 214           2HE      TYR 214  -9.847  11.146  -1.213
  357    HH   TYR 214           HH       TYR 214 -12.004  10.711  -1.798
  358    HA   PRO 215           HA       PRO 215  -2.772   4.703  -1.560
  359   1HB   PRO 215          2HB       PRO 215  -1.413   5.457  -3.740
  360   1HG   PRO 215          2HG       PRO 215  -2.744   7.061  -4.691
  361   1HD   PRO 215          2HD       PRO 215  -4.656   7.587  -3.615
  362    H    MET 216           H        MET 216  -2.077   5.893   0.216
  363    HA   MET 216           HA       MET 216  -0.416   8.220  -0.450
  364   1HB   MET 216          2HB       MET 216  -1.093   9.285   1.679
  365   1HG   MET 216          2HG       MET 216  -2.616   6.800   1.993
  366   1HE   MET 216          1HE       MET 216  -5.255   6.711   1.370
  367   2HE   MET 216          2HE       MET 216  -5.987   8.261   0.958
  368   3HE   MET 216          3HE       MET 216  -4.445   7.796   0.239
  369    H    ASP 217           H        ASP 217   1.608   7.686  -0.081
  370    HA   ASP 217           HA       ASP 217   2.590   5.537   1.297
  371   1HB   ASP 217          2HB       ASP 217   4.725   6.871   1.511
  Start of MODEL   28
    1   1H    GLY 292          1HT       GLY 292   9.076 -17.070  -4.111
    2   2H    GLY 292          2HT       GLY 292  10.229 -15.924  -3.644
    3   3H    GLY 292          3HT       GLY 292   9.595 -15.896  -5.213
    4   1HA   GLY 292          2HA       GLY 292   7.539 -15.751  -3.234
    5   2HA   GLY 292          1HA       GLY 292   8.700 -14.442  -3.076
    6    HA   PRO 293           HA       PRO 293   6.574 -14.145  -7.454
    7   1HB   PRO 293          2HB       PRO 293   4.063 -15.182  -7.529
    8   1HG   PRO 293          2HG       PRO 293   3.985 -16.136  -5.414
    9   1HD   PRO 293          2HD       PRO 293   5.890 -16.490  -4.164
   10    H    LEU 294           H        LEU 294   4.145 -13.224  -8.033
   11    HA   LEU 294           HA       LEU 294   3.632 -11.224  -5.934
   12   1HB   LEU 294          2HB       LEU 294   4.489 -10.566  -8.286
   13    HG   LEU 294           HG       LEU 294   2.007  -9.215  -7.219
   14   1HD1  LEU 294          1HD1      LEU 294   4.942  -8.804  -6.701
   15   2HD1  LEU 294          2HD1      LEU 294   3.705  -7.616  -6.290
   16   3HD1  LEU 294          3HD1      LEU 294   3.681  -9.211  -5.536
   17   1HD2  LEU 294          1HD2      LEU 294   2.305  -7.511  -8.688
   18   2HD2  LEU 294          2HD2      LEU 294   4.048  -7.760  -8.796
   19   3HD2  LEU 294          3HD2      LEU 294   2.949  -8.820  -9.679
   20    H    GLY 295           H        GLY 295   1.802 -12.543  -8.704
   21   1HA   GLY 295          1HA       GLY 295  -0.148 -13.940  -7.382
   22   2HA   GLY 295          2HA       GLY 295  -0.687 -12.269  -7.302
   23    H    SER 296           H        SER 296   0.119 -11.331  -9.782
   24    HA   SER 296           HA       SER 296  -0.442 -11.271 -11.990
   25   1HB   SER 296          2HB       SER 296   0.473 -13.633 -11.988
   26    HG   SER 296           HG       SER 296  -0.028 -12.876 -13.974
   27    H    GLY 297           H        GLY 297  -2.729 -13.670 -10.668
   28   1HA   GLY 297          1HA       GLY 297  -4.979 -12.756 -12.008
   29   2HA   GLY 297          2HA       GLY 297  -5.018 -13.632 -10.485
   30    HA   PRO 298           HA       PRO 298  -6.330  -9.070 -10.014
   31   1HB   PRO 298          2HB       PRO 298  -9.019  -9.338  -9.977
   32   1HG   PRO 298          2HG       PRO 298  -9.181 -11.633 -10.321
   33   1HD   PRO 298          2HD       PRO 298  -7.411 -12.867 -11.127
   34    H    LEU 299           H        LEU 299  -6.814  -8.219  -8.024
   35    HA   LEU 299           HA       LEU 299  -6.719  -9.924  -5.777
   36   1HB   LEU 299          2HB       LEU 299  -7.279  -6.996  -6.139
   37    HG   LEU 299           HG       LEU 299  -4.906  -7.761  -6.251
   38   1HD1  LEU 299          1HD1      LEU 299  -5.468  -5.494  -5.557
   39   2HD1  LEU 299          2HD1      LEU 299  -5.626  -6.036  -3.886
   40   3HD1  LEU 299          3HD1      LEU 299  -4.055  -6.091  -4.685
   41   1HD2  LEU 299          1HD2      LEU 299  -3.933  -8.316  -3.937
   42   2HD2  LEU 299          2HD2      LEU 299  -5.586  -8.755  -3.507
   43   3HD2  LEU 299          3HD2      LEU 299  -4.765  -9.595  -4.822
   44    HA   PRO 300           HA       PRO 300 -10.864 -11.113  -4.907
   45   1HB   PRO 300          2HB       PRO 300 -10.531  -9.932  -2.196
   46   1HG   PRO 300          2HG       PRO 300  -8.566 -11.066  -1.711
   47   1HD   PRO 300          2HD       PRO 300  -7.732  -9.482  -3.161
   48    HA   PRO 301           HA       PRO 301 -13.521  -7.562  -4.877
   49   1HB   PRO 301          2HB       PRO 301 -15.663  -8.218  -3.430
   50   1HG   PRO 301          2HG       PRO 301 -14.795  -9.820  -2.007
   51   1HD   PRO 301          2HD       PRO 301 -12.693 -10.620  -2.341
   52    H    GLY 302           H        GLY 302 -11.635  -7.873  -2.329
   53   1HA   GLY 302          1HA       GLY 302 -12.723  -5.470  -1.051
   54   2HA   GLY 302          2HA       GLY 302 -12.383  -6.864  -0.038
   55    H    TRP 303           H        TRP 303 -10.248  -6.506  -2.676
   56    HA   TRP 303           HA       TRP 303  -8.284  -5.133  -0.965
   57   1HB   TRP 303          2HB       TRP 303  -7.884  -7.597  -2.662
   58    HD1  TRP 303           HD       TRP 303  -9.177  -9.185  -1.016
   59    HE1  TRP 303           1HE      TRP 303  -8.717  -9.967   1.396
   60    HE3  TRP 303           3HE      TRP 303  -5.559  -5.810   0.249
   61    HZ2  TRP 303           2HZ      TRP 303  -7.037  -9.242   3.550
   62    HZ3  TRP 303           3HZ      TRP 303  -4.575  -5.917   2.501
   63    HH2  TRP 303           HH       TRP 303  -5.299  -7.598   4.115
   64    H    GLU 304           H        GLU 304  -6.529  -4.097  -2.113
   65    HA   GLU 304           HA       GLU 304  -6.801  -3.711  -4.967
   66   1HB   GLU 304          2HB       GLU 304  -8.396  -2.074  -3.971
   67   1HG   GLU 304          2HG       GLU 304  -6.465  -0.161  -4.902
   68    H    ILE 305           H        ILE 305  -4.875  -3.348  -5.896
   69    HA   ILE 305           HA       ILE 305  -2.531  -3.300  -4.228
   70    HB   ILE 305           HB       ILE 305  -2.797  -3.151  -7.238
   71   1HG1  ILE 305          2HG1      ILE 305  -2.246  -5.420  -5.322
   72   1HG2  ILE 305          1HG2      ILE 305  -0.707  -2.143  -6.546
   73   2HG2  ILE 305          2HG2      ILE 305  -0.345  -3.532  -5.520
   74   3HG2  ILE 305          3HG2      ILE 305  -0.394  -3.720  -7.273
   75   1HD1  ILE 305          1HD1      ILE 305  -2.013  -5.475  -8.316
   76   2HD1  ILE 305          2HD1      ILE 305  -0.683  -5.643  -7.170
   77   3HD1  ILE 305          3HD1      ILE 305  -1.947  -6.872  -7.243
   78    H    ARG 306           H        ARG 306  -0.853  -1.730  -4.365
   79    HA   ARG 306           HA       ARG 306  -1.292   0.815  -5.591
   80   1HB   ARG 306          2HB       ARG 306  -1.653   0.501  -2.616
   81   1HG   ARG 306          2HG       ARG 306  -3.307   1.602  -4.839
   82   1HD   ARG 306          2HD       ARG 306  -3.992   2.231  -2.011
   83    HE   ARG 306           HE       ARG 306  -4.618   4.118  -4.058
   84   1HH1  ARG 306          2HH1      ARG 306  -5.570   1.078  -2.653
   85   2HH1  ARG 306          1HH1      ARG 306  -7.220   1.212  -3.159
   86   1HH2  ARG 306          2HH2      ARG 306  -6.790   4.308  -4.726
   87   2HH2  ARG 306          1HH2      ARG 306  -7.915   3.049  -4.337
   88    H    ASN 307           H        ASN 307   0.464   2.411  -4.732
   89    HA   ASN 307           HA       ASN 307   2.875   0.930  -3.966
   90   1HB   ASN 307          2HB       ASN 307   2.653   2.831  -6.299
   91   1HD2  ASN 307          1HD2      ASN 307   4.888   0.910  -7.220
   92   2HD2  ASN 307          2HD2      ASN 307   4.002  -0.402  -7.911
   93    H    THR 308           H        THR 308   4.542   2.208  -3.023
   94    HA   THR 308           HA       THR 308   3.466   4.525  -1.621
   95    HB   THR 308           HB       THR 308   5.507   4.324  -0.200
   96    HG1  THR 308           1HG      THR 308   7.068   3.267  -1.199
   97   1HG2  THR 308          1HG2      THR 308   3.903   1.778  -0.492
   98   2HG2  THR 308          2HG2      THR 308   3.421   3.202   0.433
   99   3HG2  THR 308          3HG2      THR 308   4.828   2.257   0.934
  100    H    ALA 309           H        ALA 309   4.040   4.948  -4.337
  101    HA   ALA 309           HA       ALA 309   4.962   6.557  -5.658
  102   1HB   ALA 309          1HB       ALA 309   5.529   7.509  -2.960
  103   2HB   ALA 309          2HB       ALA 309   6.670   8.089  -4.172
  104   3HB   ALA 309          3HB       ALA 309   4.944   8.383  -4.375
  105    H    THR 310           H        THR 310   7.613   6.087  -3.327
  106    HA   THR 310           HA       THR 310   9.747   6.165  -4.984
  107    HB   THR 310           HB       THR 310  10.191   3.952  -3.203
  108    HG1  THR 310           1HG      THR 310   9.198   4.584  -1.427
  109   1HG2  THR 310          1HG2      THR 310  11.999   5.188  -2.587
  110   2HG2  THR 310          2HG2      THR 310  11.082   6.693  -2.519
  111   3HG2  THR 310          3HG2      THR 310  11.606   6.050  -4.075
  112    H    GLY 311           H        GLY 311   7.464   3.535  -4.734
  113   1HA   GLY 311          1HA       GLY 311   7.451   2.336  -7.016
  114   2HA   GLY 311          2HA       GLY 311   9.099   1.917  -6.570
  115    H    ARG 312           H        ARG 312   8.149   1.772  -3.686
  116    HA   ARG 312           HA       ARG 312   7.717  -1.021  -3.609
  117   1HB   ARG 312          2HB       ARG 312   8.440   0.899  -1.757
  118   1HG   ARG 312          2HG       ARG 312   9.173  -1.424  -1.686
  119   1HD   ARG 312          2HD       ARG 312   7.310  -2.699  -0.095
  120    HE   ARG 312           HE       ARG 312   8.546  -3.274  -2.479
  121   1HH1  ARG 312          2HH1      ARG 312   5.391  -3.780  -1.095
  122   2HH1  ARG 312          1HH1      ARG 312   5.107  -5.256  -1.955
  123   1HH2  ARG 312          2HH2      ARG 312   8.183  -5.220  -3.615
  124   2HH2  ARG 312          1HH2      ARG 312   6.694  -6.076  -3.387
  125    H    VAL 313           H        VAL 313   5.938  -2.239  -3.264
  126    HA   VAL 313           HA       VAL 313   3.421  -0.911  -3.908
  127    HB   VAL 313           HB       VAL 313   3.104  -3.753  -3.649
  128   1HG1  VAL 313          1HG1      VAL 313   1.577  -2.638  -4.900
  129   2HG1  VAL 313          2HG1      VAL 313   2.801  -1.690  -5.756
  130   3HG1  VAL 313          3HG1      VAL 313   2.587  -3.400  -6.136
  131   1HG2  VAL 313          1HG2      VAL 313   5.238  -4.329  -4.172
  132   2HG2  VAL 313          2HG2      VAL 313   4.537  -4.193  -5.785
  133   3HG2  VAL 313          3HG2      VAL 313   5.524  -2.880  -5.140
  134    H    TYR 314           H        TYR 314   1.495  -2.095  -3.004
  135    HA   TYR 314           HA       TYR 314   1.637  -3.408  -0.590
  136   1HB   TYR 314          2HB       TYR 314   0.915  -1.829   1.030
  137    HD1  TYR 314           1HD      TYR 314   1.935   0.634  -1.553
  138    HD2  TYR 314           2HD      TYR 314  -1.087  -0.669   1.140
  139    HE1  TYR 314           1HE      TYR 314   0.667   2.685  -2.004
  140    HE2  TYR 314           2HE      TYR 314  -2.375   1.381   0.696
  141    HH   TYR 314           HH       TYR 314  -1.338   3.712  -1.750
  142    H    PHE 315           H        PHE 315  -0.382  -3.984   0.275
  143    HA   PHE 315           HA       PHE 315  -2.520  -3.601  -1.678
  144   1HB   PHE 315          2HB       PHE 315  -2.001  -5.918   0.191
  145    HD1  PHE 315           1HD      PHE 315  -3.269  -6.771  -2.960
  146    HD2  PHE 315           2HD      PHE 315   0.332  -5.642  -0.995
  147    HE1  PHE 315           1HE      PHE 315  -1.960  -7.766  -4.792
  148    HE2  PHE 315           2HE      PHE 315   1.652  -6.627  -2.828
  149    HZ   PHE 315           HZ       PHE 315   0.501  -7.695  -4.727
  150    H    VAL 316           H        VAL 316  -4.400  -2.800  -1.107
  151    HA   VAL 316           HA       VAL 316  -4.710  -1.914   1.663
  152    HB   VAL 316           HB       VAL 316  -6.429  -1.058  -0.652
  153   1HG1  VAL 316          1HG1      VAL 316  -5.825  -0.027   2.084
  154   2HG1  VAL 316          2HG1      VAL 316  -6.370   1.075   0.820
  155   3HG1  VAL 316          3HG1      VAL 316  -7.384  -0.287   1.300
  156   1HG2  VAL 316          1HG2      VAL 316  -4.642   0.983  -0.355
  157   2HG2  VAL 316          2HG2      VAL 316  -3.610  -0.436  -0.165
  158   3HG2  VAL 316          3HG2      VAL 316  -4.581  -0.240  -1.624
  159    H    ASP 317           H        ASP 317  -6.092  -2.893   2.974
  160    HA   ASP 317           HA       ASP 317  -7.962  -4.845   1.897
  161   1HB   ASP 317          2HB       ASP 317  -6.392  -5.049   4.027
  162    H    HIS 318           H        HIS 318 -10.014  -4.380   1.524
  163    HA   HIS 318           HA       HIS 318 -11.128  -1.915   2.631
  164   1HB   HIS 318          2HB       HIS 318 -11.779  -3.636   0.273
  165    HD2  HIS 318           2HD      HIS 318 -10.340  -2.456  -1.646
  166    HE1  HIS 318           1HE      HIS 318 -10.756   1.522  -0.273
  167    HE2  HIS 318           2HE      HIS 318  -9.937   0.052  -2.169
  168    H    ASN 319           H        ASN 319 -11.176  -5.232   3.262
  169    HA   ASN 319           HA       ASN 319 -13.876  -5.241   4.349
  170   1HB   ASN 319          2HB       ASN 319 -11.872  -7.468   4.642
  171   1HD2  ASN 319          1HD2      ASN 319 -10.856  -7.988   2.850
  172   2HD2  ASN 319          2HD2      ASN 319 -11.551  -8.048   1.270
  173    H    ASN 320           H        ASN 320 -10.534  -5.192   5.397
  174    HA   ASN 320           HA       ASN 320 -11.394  -5.095   8.203
  175   1HB   ASN 320          2HB       ASN 320  -8.667  -5.600   6.991
  176   1HD2  ASN 320          1HD2      ASN 320  -8.894  -7.486   6.011
  177   2HD2  ASN 320          2HD2      ASN 320  -9.600  -8.896   6.710
  178    H    ARG 321           H        ARG 321 -10.166  -3.171   5.645
  179    HA   ARG 321           HA       ARG 321  -9.741  -0.946   5.494
  180   1HB   ARG 321          2HB       ARG 321 -10.464  -0.772   8.422
  181   1HG   ARG 321          2HG       ARG 321 -12.514   0.210   6.704
  182   1HD   ARG 321          2HD       ARG 321 -12.888  -2.257   8.298
  183    HE   ARG 321           HE       ARG 321 -14.556  -0.216   7.460
  184   1HH1  ARG 321          2HH1      ARG 321 -13.785  -1.833  10.446
  185   2HH1  ARG 321          1HH1      ARG 321 -15.358  -1.596  11.132
  186   1HH2  ARG 321          2HH2      ARG 321 -16.629   0.103   8.353
  187   2HH2  ARG 321          1HH2      ARG 321 -16.975  -0.496   9.941
  188    H    THR 322           H        THR 322  -7.556  -2.175   5.429
  189    HA   THR 322           HA       THR 322  -5.708  -0.609   6.994
  190    HB   THR 322           HB       THR 322  -6.147  -2.527   8.496
  191    HG1  THR 322           1HG      THR 322  -3.894  -3.077   8.723
  192   1HG2  THR 322          1HG2      THR 322  -4.955  -4.708   7.640
  193   2HG2  THR 322          2HG2      THR 322  -5.376  -4.062   6.054
  194   3HG2  THR 322          3HG2      THR 322  -6.642  -4.390   7.237
  195    H    THR 323           H        THR 323  -3.414  -2.165   6.493
  196    HA   THR 323           HA       THR 323  -3.360  -2.430   3.576
  197    HB   THR 323           HB       THR 323  -1.061  -1.270   3.654
  198    HG1  THR 323           1HG      THR 323  -0.633  -0.041   5.412
  199   1HG2  THR 323          1HG2      THR 323  -3.768  -0.080   3.706
  200   2HG2  THR 323          2HG2      THR 323  -2.488   0.059   2.498
  201   3HG2  THR 323          3HG2      THR 323  -2.435   1.052   3.957
  202    H    GLN 324           H        GLN 324  -1.089  -3.271   2.909
  203    HA   GLN 324           HA       GLN 324   0.538  -4.707   4.643
  204   1HB   GLN 324          2HB       GLN 324  -0.331  -7.056   3.862
  205   1HG   GLN 324          2HG       GLN 324  -3.038  -6.357   4.299
  206   1HE2  GLN 324          1HE2      GLN 324  -1.670  -8.687   4.031
  207   2HE2  GLN 324          2HE2      GLN 324  -2.115  -9.472   2.562
  208    H    PHE 325           H        PHE 325   2.347  -4.920   3.532
  209    HA   PHE 325           HA       PHE 325   2.533  -4.474   0.760
  210   1HB   PHE 325          2HB       PHE 325   4.412  -5.450   2.873
  211    HD1  PHE 325           1HD      PHE 325   6.768  -4.161   2.417
  212    HD2  PHE 325           2HD      PHE 325   2.910  -2.741   1.318
  213    HE1  PHE 325           1HE      PHE 325   7.622  -1.860   2.367
  214    HE2  PHE 325           2HE      PHE 325   3.762  -0.435   1.265
  215    HZ   PHE 325           HZ       PHE 325   6.123   0.001   1.787
  216    H    THR 326           H        THR 326   1.754  -7.251   2.570
  217    HA   THR 326           HA       THR 326   2.570  -9.192   0.645
  218    HB   THR 326           HB       THR 326   0.445  -9.919   2.548
  219    HG1  THR 326           1HG      THR 326   1.428  -8.589   3.979
  220   1HG2  THR 326          1HG2      THR 326   3.211 -10.973   1.972
  221   2HG2  THR 326          2HG2      THR 326   1.703 -11.566   1.270
  222   3HG2  THR 326          3HG2      THR 326   2.009 -11.759   2.997
  223    H    ASP 327           H        ASP 327   1.219 -10.484  -0.644
  224    HA   ASP 327           HA       ASP 327  -1.258  -9.162  -1.469
  225   1HB   ASP 327          2HB       ASP 327   0.516  -9.599  -3.184
  226    HA   PRO 328           HA       PRO 328  -3.417 -12.334   0.876
  227   1HB   PRO 328          2HB       PRO 328  -5.838 -11.942  -0.453
  228   1HG   PRO 328          2HG       PRO 328  -5.190 -10.219  -1.839
  229   1HD   PRO 328          2HD       PRO 328  -3.168  -9.116  -1.572
  230    H    ARG 329           H        ARG 329  -3.344 -12.024  -2.603
  231    HA   ARG 329           HA       ARG 329  -4.511 -14.520  -3.228
  232   1HB   ARG 329          2HB       ARG 329  -2.572 -12.816  -4.802
  233   1HG   ARG 329          2HG       ARG 329  -5.564 -13.074  -5.021
  234   1HD   ARG 329          2HD       ARG 329  -5.505 -11.713  -6.880
  235    HE   ARG 329           HE       ARG 329  -2.967 -12.835  -7.633
  236   1HH1  ARG 329          2HH1      ARG 329  -6.343 -13.483  -7.084
  237   2HH1  ARG 329          1HH1      ARG 329  -6.371 -14.891  -8.094
  238   1HH2  ARG 329          2HH2      ARG 329  -2.989 -14.690  -8.960
  239   2HH2  ARG 329          1HH2      ARG 329  -4.463 -15.577  -9.159
  240    H    LEU 330           H        LEU 330  -1.320 -13.517  -2.294
  241    HA   LEU 330           HA       LEU 330   0.063 -15.851  -3.147
  242   1HB   LEU 330          2HB       LEU 330   0.702 -13.641  -1.217
  243    HG   LEU 330           HG       LEU 330   0.975 -13.065  -3.579
  244   1HD1  LEU 330          1HD1      LEU 330   3.031 -12.064  -3.357
  245   2HD1  LEU 330          2HD1      LEU 330   2.645 -12.437  -1.676
  246   3HD1  LEU 330          3HD1      LEU 330   3.753 -13.472  -2.575
  247   1HD2  LEU 330          1HD2      LEU 330   2.489 -15.634  -3.614
  248   2HD2  LEU 330          2HD2      LEU 330   1.327 -14.995  -4.777
  249   3HD2  LEU 330          3HD2      LEU 330   2.962 -14.337  -4.710
  250    H    SER 331           H        SER 331  -0.071 -14.829   0.232
  251    HA   SER 331           HA       SER 331  -0.141 -17.568   1.108
  252   1HB   SER 331          2HB       SER 331   0.418 -14.965   2.291
  253    HG   SER 331           HG       SER 331   1.745 -16.258   3.579
  254    H    ALA 332           H        ALA 332  -2.008 -18.638   0.915
  255    HA   ALA 332           HA       ALA 332  -4.334 -17.628   2.330
  256   1HB   ALA 332          1HB       ALA 332  -5.861 -17.779   0.501
  257   2HB   ALA 332          2HB       ALA 332  -4.512 -16.771  -0.027
  258   3HB   ALA 332          3HB       ALA 332  -4.620 -18.451  -0.556
  259    H    ASN 333           H        ASN 333  -2.906 -19.640   3.258
  260    HA   ASN 333           HA       ASN 333  -2.941 -21.817   3.916
  261   1HB   ASN 333          2HB       ASN 333  -5.778 -21.838   2.873
  262   1HD2  ASN 333          1HD2      ASN 333  -6.473 -22.305   5.730
  263   2HD2  ASN 333          2HD2      ASN 333  -6.513 -20.730   6.438
  264   1H    GLY 198          1HT       GLY 198  18.568   7.427   0.615
  265   2H    GLY 198          2HT       GLY 198  18.568   6.761   2.170
  266   3H    GLY 198          3HT       GLY 198  17.200   6.612   1.186
  267   1HA   GLY 198          2HA       GLY 198  19.698   5.553   0.128
  268   2HA   GLY 198          1HA       GLY 198  18.965   4.674   1.464
  269    HA   PRO 199           HA       PRO 199  17.021   3.265  -2.560
  270   1HB   PRO 199          2HB       PRO 199  17.368   0.576  -1.451
  271   1HG   PRO 199          2HG       PRO 199  19.609   0.610  -0.969
  272   1HD   PRO 199          2HD       PRO 199  18.969   2.105   0.662
  273    H    LEU 200           H        LEU 200  16.638   1.373   0.447
  274    HA   LEU 200           HA       LEU 200  14.805   0.858   1.693
  275   1HB   LEU 200          2HB       LEU 200  14.166   3.438   0.507
  276    HG   LEU 200           HG       LEU 200  14.809   3.220   2.867
  277   1HD1  LEU 200          1HD1      LEU 200  11.978   4.104   2.994
  278   2HD1  LEU 200          2HD1      LEU 200  13.439   4.890   3.592
  279   3HD1  LEU 200          3HD1      LEU 200  13.056   4.932   1.871
  280   1HD2  LEU 200          1HD2      LEU 200  12.692   2.375   4.277
  281   2HD2  LEU 200          2HD2      LEU 200  12.537   1.334   2.862
  282   3HD2  LEU 200          3HD2      LEU 200  14.026   1.320   3.808
  283    H    GLY 201           H        GLY 201  15.185  -0.932  -0.117
  284   1HA   GLY 201          1HA       GLY 201  12.533  -1.394  -1.329
  285   2HA   GLY 201          2HA       GLY 201  14.014  -1.764  -2.196
  286    H    SER 202           H        SER 202  11.638  -2.943  -0.117
  287    HA   SER 202           HA       SER 202  12.807  -5.554  -0.101
  288   1HB   SER 202          2HB       SER 202  12.596  -5.661   2.498
  289    HG   SER 202           HG       SER 202  13.530  -3.084   2.572
  290    H    GLU 203           H        GLU 203  11.382  -6.949   1.583
  291    HA   GLU 203           HA       GLU 203   8.575  -6.145   1.207
  292   1HB   GLU 203          2HB       GLU 203   9.975  -8.577   0.301
  293   1HG   GLU 203          2HG       GLU 203   7.233  -7.874  -0.563
  294    H    LEU 204           H        LEU 204   8.230  -5.544   3.340
  295    HA   LEU 204           HA       LEU 204   8.195  -7.751   5.260
  296   1HB   LEU 204          2HB       LEU 204   9.203  -6.449   7.006
  297    HG   LEU 204           HG       LEU 204   8.495  -4.176   6.401
  298   1HD1  LEU 204          1HD1      LEU 204  10.796  -4.913   7.625
  299   2HD1  LEU 204          2HD1      LEU 204  11.413  -3.858   6.354
  300   3HD1  LEU 204          3HD1      LEU 204  10.220  -3.251   7.501
  301   1HD2  LEU 204          1HD2      LEU 204  10.130  -4.763   4.008
  302   2HD2  LEU 204          2HD2      LEU 204   8.672  -3.786   4.177
  303   3HD2  LEU 204          3HD2      LEU 204  10.236  -3.130   4.663
  304    H    GLU 205           H        GLU 205   7.056  -6.944   7.360
  305    HA   GLU 205           HA       GLU 205   4.614  -5.560   6.494
  306   1HB   GLU 205          2HB       GLU 205   4.556  -7.937   7.443
  307   1HG   GLU 205          2HG       GLU 205   2.772  -6.851   9.307
  308    H    SER 206           H        SER 206   5.236  -3.432   6.803
  309    HA   SER 206           HA       SER 206   4.814  -2.344   9.351
  310   1HB   SER 206          2HB       SER 206   7.541  -3.153   8.816
  311    HG   SER 206           HG       SER 206   7.424  -3.329  10.900
  312    HA   PRO 207           HA       PRO 207   6.358   1.147   6.363
  313   1HB   PRO 207          2HB       PRO 207   6.781  -0.183   3.802
  314   1HG   PRO 207          2HG       PRO 207   8.388  -1.709   4.468
  315   1HD   PRO 207          2HD       PRO 207   6.432  -2.592   5.375
  316    HA   PRO 208           HA       PRO 208   2.900  -0.031   2.910
  317   1HB   PRO 208          2HB       PRO 208   1.169  -1.293   4.911
  318   1HG   PRO 208          2HG       PRO 208   2.509  -3.058   5.362
  319   1HD   PRO 208          2HD       PRO 208   4.449  -2.076   5.853
  320    HA   PRO 209           HA       PRO 209   1.492   3.892   4.653
  321   1HB   PRO 209          2HB       PRO 209  -0.441   3.986   2.563
  322   1HG   PRO 209          2HG       PRO 209   0.387   2.325   1.292
  323   1HD   PRO 209          2HD       PRO 209   2.341   1.235   1.801
  324    HA   PRO 210           HA       PRO 210  -2.446   2.794   6.401
  325   1HB   PRO 210          2HB       PRO 210  -3.874   5.051   6.405
  326   1HG   PRO 210          2HG       PRO 210  -2.964   6.371   4.785
  327   1HD   PRO 210          2HD       PRO 210  -1.489   5.275   3.476
  328    H    TYR 211           H        TYR 211  -4.796   2.560   6.200
  329    HA   TYR 211           HA       TYR 211  -5.553   1.640   3.655
  330   1HB   TYR 211          2HB       TYR 211  -6.601   0.655   5.562
  331    HD1  TYR 211           1HD      TYR 211  -9.324   2.866   5.794
  332    HD2  TYR 211           2HD      TYR 211  -7.572  -0.027   3.221
  333    HE1  TYR 211           1HE      TYR 211 -11.489   2.568   4.671
  334    HE2  TYR 211           2HE      TYR 211  -9.733  -0.327   2.077
  335    HH   TYR 211           HH       TYR 211 -12.620   0.696   3.324
  336    H    SER 212           H        SER 212  -7.746   3.884   5.240
  337    HA   SER 212           HA       SER 212  -8.919   5.656   4.445
  338   1HB   SER 212          2HB       SER 212  -6.177   6.298   4.373
  339    HG   SER 212           HG       SER 212  -7.647   7.476   5.554
  340    H    ARG 213           H        ARG 213  -8.456   3.255   2.497
  341    HA   ARG 213           HA       ARG 213  -9.220   2.675   0.448
  342   1HB   ARG 213          2HB       ARG 213 -10.422   5.443   0.371
  343   1HG   ARG 213          2HG       ARG 213 -11.130   3.086   1.926
  344   1HD   ARG 213          2HD       ARG 213 -12.761   3.514  -0.226
  345    HE   ARG 213           HE       ARG 213 -13.454   5.629   1.285
  346   1HH1  ARG 213          2HH1      ARG 213 -15.056   2.623   0.568
  347   2HH1  ARG 213          1HH1      ARG 213 -16.649   3.291   0.696
  348   1HH2  ARG 213          2HH2      ARG 213 -15.545   6.522   1.454
  349   2HH2  ARG 213          1HH2      ARG 213 -16.927   5.509   1.199
  350    H    TYR 214           H        TYR 214  -8.157   6.110   0.205
  351    HA   TYR 214           HA       TYR 214  -7.251   5.765  -2.478
  352   1HB   TYR 214          2HB       TYR 214  -6.363   8.053  -0.767
  353    HD1  TYR 214           1HD      TYR 214  -9.430   6.527  -2.114
  354    HD2  TYR 214           2HD      TYR 214  -7.762   9.852  -0.056
  355    HE1  TYR 214           1HE      TYR 214 -11.688   7.278  -1.522
  356    HE2  TYR 214           2HE      TYR 214 -10.018  10.622   0.538
  357    HH   TYR 214           HH       TYR 214 -12.732   9.678  -0.921
  358    HA   PRO 215           HA       PRO 215  -3.009   4.806  -1.747
  359   1HB   PRO 215          2HB       PRO 215  -1.713   6.183  -3.675
  360   1HG   PRO 215          2HG       PRO 215  -3.188   7.765  -4.369
  361   1HD   PRO 215          2HD       PRO 215  -5.045   7.948  -3.101
  362    H    MET 216           H        MET 216  -1.346   5.346  -0.531
  363    HA   MET 216           HA       MET 216  -0.912   8.186   0.049
  364   1HB   MET 216          2HB       MET 216  -1.974   6.246   1.874
  365   1HG   MET 216          2HG       MET 216  -2.089   8.159   3.417
  366   1HE   MET 216          1HE       MET 216  -3.940   6.532   0.690
  367   2HE   MET 216          2HE       MET 216  -4.042   6.591   2.448
  368   3HE   MET 216          3HE       MET 216  -5.343   7.268   1.466
  369    H    ASP 217           H        ASP 217   0.986   8.564  -0.775
  370    HA   ASP 217           HA       ASP 217   3.071   6.756  -1.134
  371   1HB   ASP 217          2HB       ASP 217   4.431   8.637  -1.701
  Start of MODEL   29
    1   1H    GLY 292          1HT       GLY 292   8.529 -14.867  -4.941
    2   2H    GLY 292          2HT       GLY 292   9.797 -13.801  -4.597
    3   3H    GLY 292          3HT       GLY 292   9.055 -13.771  -6.117
    4   1HA   GLY 292          2HA       GLY 292   7.183 -13.403  -3.980
    5   2HA   GLY 292          1HA       GLY 292   8.435 -12.171  -4.002
    6    HA   PRO 293           HA       PRO 293   6.186 -12.009  -8.362
    7   1HB   PRO 293          2HB       PRO 293   3.641 -13.323  -7.592
    8   1HG   PRO 293          2HG       PRO 293   4.536 -15.452  -7.335
    9   1HD   PRO 293          2HD       PRO 293   5.277 -14.423  -5.397
   10    H    LEU 294           H        LEU 294   3.432 -11.398  -8.632
   11    HA   LEU 294           HA       LEU 294   3.060  -9.311  -6.589
   12   1HB   LEU 294          2HB       LEU 294   3.806  -8.764  -9.127
   13    HG   LEU 294           HG       LEU 294   2.645  -6.522  -8.918
   14   1HD1  LEU 294          1HD1      LEU 294   1.749  -6.088  -6.592
   15   2HD1  LEU 294          2HD1      LEU 294   0.715  -7.027  -7.667
   16   3HD1  LEU 294          3HD1      LEU 294   1.647  -7.837  -6.408
   17   1HD2  LEU 294          1HD2      LEU 294   4.810  -6.446  -8.169
   18   2HD2  LEU 294          2HD2      LEU 294   3.941  -6.039  -6.688
   19   3HD2  LEU 294          3HD2      LEU 294   4.545  -7.678  -6.935
   20    H    GLY 295           H        GLY 295   1.408 -11.060  -9.221
   21   1HA   GLY 295          1HA       GLY 295  -0.557 -12.344  -7.979
   22   2HA   GLY 295          2HA       GLY 295  -1.153 -10.694  -7.877
   23    H    SER 296           H        SER 296  -0.718 -13.452  -9.876
   24    HA   SER 296           HA       SER 296  -1.075 -12.319 -12.416
   25   1HB   SER 296          2HB       SER 296  -1.391 -15.031 -11.236
   26    HG   SER 296           HG       SER 296   0.140 -15.494 -12.711
   27    H    GLY 297           H        GLY 297  -3.479 -13.771 -10.218
   28   1HA   GLY 297          1HA       GLY 297  -5.649 -12.814 -11.898
   29   2HA   GLY 297          2HA       GLY 297  -5.807 -13.785 -10.442
   30    HA   PRO 298           HA       PRO 298  -6.708  -9.140  -9.722
   31   1HB   PRO 298          2HB       PRO 298  -9.528  -9.942  -9.532
   32   1HG   PRO 298          2HG       PRO 298  -9.801 -10.813 -11.654
   33   1HD   PRO 298          2HD       PRO 298  -8.507 -12.485 -10.691
   34    H    LEU 299           H        LEU 299  -7.318  -8.263  -7.701
   35    HA   LEU 299           HA       LEU 299  -6.968 -10.021  -5.496
   36   1HB   LEU 299          2HB       LEU 299  -7.617  -7.105  -5.768
   37    HG   LEU 299           HG       LEU 299  -5.242  -7.785  -6.011
   38   1HD1  LEU 299          1HD1      LEU 299  -4.349  -6.213  -4.326
   39   2HD1  LEU 299          2HD1      LEU 299  -5.741  -5.573  -5.198
   40   3HD1  LEU 299          3HD1      LEU 299  -5.935  -6.181  -3.555
   41   1HD2  LEU 299          1HD2      LEU 299  -4.123  -8.456  -3.810
   42   2HD2  LEU 299          2HD2      LEU 299  -5.738  -8.923  -3.279
   43   3HD2  LEU 299          3HD2      LEU 299  -5.015  -9.700  -4.687
   44    HA   PRO 300           HA       PRO 300 -11.007 -11.354  -4.386
   45   1HB   PRO 300          2HB       PRO 300 -10.531 -10.282  -1.656
   46   1HG   PRO 300          2HG       PRO 300  -8.484 -11.343  -1.357
   47   1HD   PRO 300          2HD       PRO 300  -7.878  -9.610  -2.764
   48    HA   PRO 301           HA       PRO 301 -13.849  -7.974  -4.198
   49   1HB   PRO 301          2HB       PRO 301 -15.904  -8.863  -2.709
   50   1HG   PRO 301          2HG       PRO 301 -14.877 -10.581  -1.542
   51   1HD   PRO 301          2HD       PRO 301 -12.815 -11.361  -2.152
   52    H    GLY 302           H        GLY 302 -11.839  -7.301  -2.525
   53   1HA   GLY 302          1HA       GLY 302 -13.072  -5.500  -0.722
   54   2HA   GLY 302          2HA       GLY 302 -12.421  -6.869   0.167
   55    H    TRP 303           H        TRP 303 -10.173  -7.278  -1.614
   56    HA   TRP 303           HA       TRP 303  -8.416  -5.289  -0.491
   57   1HB   TRP 303          2HB       TRP 303  -7.889  -7.711  -2.217
   58    HD1  TRP 303           HD       TRP 303  -9.299  -9.203  -0.468
   59    HE1  TRP 303           1HE      TRP 303  -8.716 -10.040   1.889
   60    HE3  TRP 303           3HE      TRP 303  -5.373  -6.100   0.531
   61    HZ2  TRP 303           2HZ      TRP 303  -6.821  -9.466   3.913
   62    HZ3  TRP 303           3HZ      TRP 303  -4.230  -6.304   2.694
   63    HH2  TRP 303           HH       TRP 303  -4.937  -7.954   4.349
   64    H    GLU 304           H        GLU 304  -6.633  -4.428  -1.893
   65    HA   GLU 304           HA       GLU 304  -7.116  -4.026  -4.667
   66   1HB   GLU 304          2HB       GLU 304  -8.792  -2.476  -3.547
   67   1HG   GLU 304          2HG       GLU 304  -6.668  -1.218  -5.261
   68    H    ILE 305           H        ILE 305  -5.293  -3.393  -5.684
   69    HA   ILE 305           HA       ILE 305  -2.888  -3.252  -4.106
   70    HB   ILE 305           HB       ILE 305  -3.315  -3.017  -7.092
   71   1HG1  ILE 305          2HG1      ILE 305  -2.291  -5.296  -5.387
   72   1HG2  ILE 305          1HG2      ILE 305  -1.292  -1.927  -6.764
   73   2HG2  ILE 305          2HG2      ILE 305  -0.828  -2.981  -5.428
   74   3HG2  ILE 305          3HG2      ILE 305  -0.801  -3.592  -7.082
   75   1HD1  ILE 305          1HD1      ILE 305  -1.179  -5.510  -7.431
   76   2HD1  ILE 305          2HD1      ILE 305  -2.581  -6.575  -7.547
   77   3HD1  ILE 305          3HD1      ILE 305  -2.599  -5.005  -8.347
   78    H    ARG 306           H        ARG 306  -1.404  -1.547  -4.090
   79    HA   ARG 306           HA       ARG 306  -1.988   0.998  -5.256
   80   1HB   ARG 306          2HB       ARG 306  -2.472   0.531  -2.323
   81   1HG   ARG 306          2HG       ARG 306  -4.072   1.536  -4.599
   82   1HD   ARG 306          2HD       ARG 306  -4.728   2.426  -1.815
   83    HE   ARG 306           HE       ARG 306  -5.660   4.003  -3.984
   84   1HH1  ARG 306          2HH1      ARG 306  -6.219   1.013  -2.291
   85   2HH1  ARG 306          1HH1      ARG 306  -7.900   0.943  -2.703
   86   1HH2  ARG 306          2HH2      ARG 306  -7.873   3.927  -4.529
   87   2HH2  ARG 306          1HH2      ARG 306  -8.841   2.601  -3.975
   88    H    ASN 307           H        ASN 307  -0.230   2.455  -5.031
   89    HA   ASN 307           HA       ASN 307   2.202   1.144  -4.029
   90   1HB   ASN 307          2HB       ASN 307   2.035   3.427  -5.981
   91   1HD2  ASN 307          1HD2      ASN 307   3.925   1.303  -7.332
   92   2HD2  ASN 307          2HD2      ASN 307   2.806   0.394  -8.284
   93    H    THR 308           H        THR 308   3.790   2.405  -2.944
   94    HA   THR 308           HA       THR 308   2.633   4.217  -1.055
   95    HB   THR 308           HB       THR 308   4.962   4.368  -0.153
   96    HG1  THR 308           1HG      THR 308   6.565   3.637  -1.329
   97   1HG2  THR 308          1HG2      THR 308   4.632   2.452   1.001
   98   2HG2  THR 308          2HG2      THR 308   4.563   1.468  -0.461
   99   3HG2  THR 308          3HG2      THR 308   3.137   2.367   0.062
  100    H    ALA 309           H        ALA 309   5.276   4.562  -3.436
  101    HA   ALA 309           HA       ALA 309   4.460   7.020  -4.442
  102   1HB   ALA 309          1HB       ALA 309   5.307   7.372  -1.856
  103   2HB   ALA 309          2HB       ALA 309   6.739   7.787  -2.797
  104   3HB   ALA 309          3HB       ALA 309   5.217   8.628  -3.090
  105    H    THR 310           H        THR 310   7.656   5.982  -3.248
  106    HA   THR 310           HA       THR 310   9.061   6.664  -5.554
  107    HB   THR 310           HB       THR 310  10.647   4.723  -4.644
  108    HG1  THR 310           1HG      THR 310   8.843   4.129  -3.137
  109   1HG2  THR 310          1HG2      THR 310  11.766   6.350  -3.360
  110   2HG2  THR 310          2HG2      THR 310  10.268   7.196  -2.975
  111   3HG2  THR 310          3HG2      THR 310  10.923   7.263  -4.610
  112    H    GLY 311           H        GLY 311   7.129   3.862  -4.859
  113   1HA   GLY 311          1HA       GLY 311   6.588   2.965  -7.299
  114   2HA   GLY 311          2HA       GLY 311   8.233   2.377  -7.114
  115    H    ARG 312           H        ARG 312   8.033   1.793  -4.306
  116    HA   ARG 312           HA       ARG 312   7.342  -0.847  -4.285
  117   1HB   ARG 312          2HB       ARG 312   7.923   1.129  -2.281
  118   1HG   ARG 312          2HG       ARG 312   7.939  -1.869  -2.034
  119   1HD   ARG 312          2HD       ARG 312   9.509   0.271  -0.598
  120    HE   ARG 312           HE       ARG 312   9.605  -2.388   0.442
  121   1HH1  ARG 312          2HH1      ARG 312  11.021  -0.225  -1.889
  122   2HH1  ARG 312          1HH1      ARG 312  12.546  -1.046  -1.919
  123   1HH2  ARG 312          2HH2      ARG 312  11.610  -3.478   0.412
  124   2HH2  ARG 312          1HH2      ARG 312  12.880  -2.897  -0.613
  125    H    VAL 313           H        VAL 313   5.580  -2.074  -3.533
  126    HA   VAL 313           HA       VAL 313   3.009  -0.720  -3.970
  127    HB   VAL 313           HB       VAL 313   2.717  -3.575  -3.975
  128   1HG1  VAL 313          1HG1      VAL 313   1.123  -2.167  -4.918
  129   2HG1  VAL 313          2HG1      VAL 313   2.312  -1.406  -5.987
  130   3HG1  VAL 313          3HG1      VAL 313   1.839  -3.088  -6.245
  131   1HG2  VAL 313          1HG2      VAL 313   4.774  -2.552  -5.917
  132   2HG2  VAL 313          2HG2      VAL 313   5.002  -3.762  -4.651
  133   3HG2  VAL 313          3HG2      VAL 313   3.948  -4.110  -6.020
  134    H    TYR 314           H        TYR 314   1.176  -1.851  -2.983
  135    HA   TYR 314           HA       TYR 314   1.563  -3.459  -0.732
  136   1HB   TYR 314          2HB       TYR 314   0.859  -2.038   1.048
  137    HD1  TYR 314           1HD      TYR 314  -1.096  -0.901   1.465
  138    HD2  TYR 314           2HD      TYR 314   1.536   0.556  -1.540
  139    HE1  TYR 314           1HE      TYR 314  -2.500   1.109   1.213
  140    HE2  TYR 314           2HE      TYR 314   0.143   2.558  -1.801
  141    HH   TYR 314           HH       TYR 314  -1.555   3.846  -0.201
  142    H    PHE 315           H        PHE 315  -0.439  -4.060   0.323
  143    HA   PHE 315           HA       PHE 315  -2.664  -3.732  -1.540
  144   1HB   PHE 315          2HB       PHE 315  -1.928  -6.043   0.258
  145    HD1  PHE 315           1HD      PHE 315  -3.564  -6.966  -2.679
  146    HD2  PHE 315           2HD      PHE 315   0.210  -5.608  -1.258
  147    HE1  PHE 315           1HE      PHE 315  -2.480  -7.880  -4.691
  148    HE2  PHE 315           2HE      PHE 315   1.305  -6.508  -3.273
  149    HZ   PHE 315           HZ       PHE 315  -0.045  -7.651  -4.990
  150    H    VAL 316           H        VAL 316  -4.536  -2.997  -0.914
  151    HA   VAL 316           HA       VAL 316  -4.874  -2.275   1.916
  152    HB   VAL 316           HB       VAL 316  -6.315  -0.985  -0.392
  153   1HG1  VAL 316          1HG1      VAL 316  -6.212   0.951   1.309
  154   2HG1  VAL 316          2HG1      VAL 316  -7.348  -0.372   1.588
  155   3HG1  VAL 316          3HG1      VAL 316  -5.825  -0.312   2.479
  156   1HG2  VAL 316          1HG2      VAL 316  -4.441  -0.043  -1.105
  157   2HG2  VAL 316          2HG2      VAL 316  -4.263   0.732   0.469
  158   3HG2  VAL 316          3HG2      VAL 316  -3.511  -0.834   0.167
  159    H    ASP 317           H        ASP 317  -6.327  -3.482   2.955
  160    HA   ASP 317           HA       ASP 317  -8.442  -4.828   1.441
  161   1HB   ASP 317          2HB       ASP 317  -8.869  -5.935   3.701
  162    H    HIS 318           H        HIS 318 -10.474  -4.104   1.430
  163    HA   HIS 318           HA       HIS 318 -11.137  -1.789   3.058
  164   1HB   HIS 318          2HB       HIS 318 -12.507  -3.148   0.738
  165    HD2  HIS 318           2HD      HIS 318 -10.757  -2.427  -1.218
  166    HE1  HIS 318           1HE      HIS 318 -10.294   1.598  -0.008
  167    HE2  HIS 318           2HE      HIS 318  -9.565  -0.172  -1.668
  168    H    ASN 319           H        ASN 319 -11.959  -5.176   2.841
  169    HA   ASN 319           HA       ASN 319 -14.297  -5.157   4.382
  170   1HB   ASN 319          2HB       ASN 319 -13.411  -7.544   5.021
  171   1HD2  ASN 319          1HD2      ASN 319 -12.694  -8.888   2.546
  172   2HD2  ASN 319          2HD2      ASN 319 -10.976  -8.764   2.424
  173    H    ASN 320           H        ASN 320 -10.903  -5.306   5.273
  174    HA   ASN 320           HA       ASN 320 -11.611  -5.180   8.117
  175   1HB   ASN 320          2HB       ASN 320  -8.901  -5.718   6.872
  176   1HD2  ASN 320          1HD2      ASN 320  -8.284  -7.836   6.686
  177   2HD2  ASN 320          2HD2      ASN 320  -9.411  -9.140   6.713
  178    H    ARG 321           H        ARG 321 -10.063  -3.454   5.525
  179    HA   ARG 321           HA       ARG 321  -9.571  -1.241   5.306
  180   1HB   ARG 321          2HB       ARG 321 -10.362  -0.788   8.170
  181   1HG   ARG 321          2HG       ARG 321 -12.101  -2.071   6.635
  182   1HD   ARG 321          2HD       ARG 321 -12.154   0.757   5.701
  183    HE   ARG 321           HE       ARG 321 -14.520  -0.802   6.254
  184   1HH1  ARG 321          2HH1      ARG 321 -13.109   1.770   4.366
  185   2HH1  ARG 321          1HH1      ARG 321 -14.630   2.521   4.021
  186   1HH2  ARG 321          2HH2      ARG 321 -16.525   0.185   5.799
  187   2HH2  ARG 321          1HH2      ARG 321 -16.569   1.622   4.834
  188    H    THR 322           H        THR 322  -7.436  -2.621   5.473
  189    HA   THR 322           HA       THR 322  -5.649  -0.998   7.087
  190    HB   THR 322           HB       THR 322  -6.204  -3.056   8.459
  191    HG1  THR 322           1HG      THR 322  -3.845  -3.427   8.829
  192   1HG2  THR 322          1HG2      THR 322  -6.267  -4.841   6.929
  193   2HG2  THR 322          2HG2      THR 322  -4.762  -5.067   7.814
  194   3HG2  THR 322          3HG2      THR 322  -4.733  -4.379   6.194
  195    H    THR 323           H        THR 323  -3.328  -2.622   6.597
  196    HA   THR 323           HA       THR 323  -3.200  -2.727   3.679
  197    HB   THR 323           HB       THR 323  -0.950  -1.495   3.806
  198    HG1  THR 323           1HG      THR 323  -0.459  -1.082   5.843
  199   1HG2  THR 323          1HG2      THR 323  -3.698  -0.441   3.820
  200   2HG2  THR 323          2HG2      THR 323  -2.366  -0.118   2.709
  201   3HG2  THR 323          3HG2      THR 323  -2.469   0.758   4.238
  202    H    GLN 324           H        GLN 324  -0.976  -3.484   2.957
  203    HA   GLN 324           HA       GLN 324   0.813  -4.871   4.551
  204   1HB   GLN 324          2HB       GLN 324  -0.006  -7.252   3.819
  205   1HG   GLN 324          2HG       GLN 324  -2.694  -6.735   4.453
  206   1HE2  GLN 324          1HE2      GLN 324  -1.328  -8.974   3.998
  207   2HE2  GLN 324          2HE2      GLN 324  -1.797  -9.703   2.510
  208    H    PHE 325           H        PHE 325   2.548  -5.165   3.303
  209    HA   PHE 325           HA       PHE 325   2.500  -4.572   0.544
  210   1HB   PHE 325          2HB       PHE 325   4.544  -5.578   2.466
  211    HD1  PHE 325           1HD      PHE 325   2.908  -2.856   1.254
  212    HD2  PHE 325           2HD      PHE 325   6.886  -4.346   1.534
  213    HE1  PHE 325           1HE      PHE 325   3.773  -0.564   1.089
  214    HE2  PHE 325           2HE      PHE 325   7.753  -2.060   1.371
  215    HZ   PHE 325           HZ       PHE 325   6.200  -0.164   1.146
  216    H    THR 326           H        THR 326   1.849  -7.420   2.284
  217    HA   THR 326           HA       THR 326   2.530  -9.268   0.211
  218    HB   THR 326           HB       THR 326   0.590 -10.119   2.251
  219    HG1  THR 326           1HG      THR 326   3.237  -9.491   3.081
  220   1HG2  THR 326          1HG2      THR 326   1.632 -11.778   0.941
  221   2HG2  THR 326          2HG2      THR 326   2.409 -11.867   2.523
  222   3HG2  THR 326          3HG2      THR 326   3.230 -11.068   1.180
  223    H    ASP 327           H        ASP 327   1.089 -10.510  -1.018
  224    HA   ASP 327           HA       ASP 327  -1.460  -9.182  -1.557
  225   1HB   ASP 327          2HB       ASP 327   0.146  -9.492  -3.443
  226    HA   PRO 328           HA       PRO 328  -3.394 -12.460   0.835
  227   1HB   PRO 328          2HB       PRO 328  -5.874 -12.133  -0.439
  228   1HG   PRO 328          2HG       PRO 328  -5.329 -10.311  -1.736
  229   1HD   PRO 328          2HD       PRO 328  -3.343  -9.138  -1.450
  230    H    ARG 329           H        ARG 329  -3.509 -12.100  -2.647
  231    HA   ARG 329           HA       ARG 329  -4.595 -14.612  -3.277
  232   1HB   ARG 329          2HB       ARG 329  -2.689 -12.882  -4.865
  233   1HG   ARG 329          2HG       ARG 329  -5.690 -13.059  -4.859
  234   1HD   ARG 329          2HD       ARG 329  -5.777 -11.814  -6.827
  235    HE   ARG 329           HE       ARG 329  -3.525 -13.401  -7.709
  236   1HH1  ARG 329          2HH1      ARG 329  -6.916 -13.369  -6.888
  237   2HH1  ARG 329          1HH1      ARG 329  -7.278 -14.793  -7.803
  238   1HH2  ARG 329          2HH2      ARG 329  -4.000 -15.277  -8.909
  239   2HH2  ARG 329          1HH2      ARG 329  -5.623 -15.877  -8.949
  240    H    LEU 330           H        LEU 330  -1.314 -13.514  -2.649
  241    HA   LEU 330           HA       LEU 330  -0.068 -15.988  -3.347
  242   1HB   LEU 330          2HB       LEU 330   0.988 -13.717  -1.661
  243    HG   LEU 330           HG       LEU 330   0.411 -12.974  -3.967
  244   1HD1  LEU 330          1HD1      LEU 330   3.369 -13.143  -3.411
  245   2HD1  LEU 330          2HD1      LEU 330   2.561 -11.967  -4.449
  246   3HD1  LEU 330          3HD1      LEU 330   2.263 -11.961  -2.711
  247   1HD2  LEU 330          1HD2      LEU 330   2.584 -14.363  -5.271
  248   2HD2  LEU 330          2HD2      LEU 330   1.350 -15.481  -4.691
  249   3HD2  LEU 330          3HD2      LEU 330   0.907 -14.164  -5.777
  250    H    SER 331           H        SER 331   1.644 -16.536  -1.231
  251    HA   SER 331           HA       SER 331   0.284 -18.325   0.316
  252   1HB   SER 331          2HB       SER 331   2.188 -18.355   1.811
  253    HG   SER 331           HG       SER 331   3.159 -16.002   0.592
  254    H    ALA 332           H        ALA 332  -1.635 -17.679   1.200
  255    HA   ALA 332           HA       ALA 332  -1.572 -15.448   3.115
  256   1HB   ALA 332          1HB       ALA 332  -3.903 -16.777   1.733
  257   2HB   ALA 332          2HB       ALA 332  -4.045 -15.485   2.925
  258   3HB   ALA 332          3HB       ALA 332  -3.239 -15.181   1.385
  259    H    ASN 333           H        ASN 333  -3.545 -15.910   4.796
  260    HA   ASN 333           HA       ASN 333  -2.523 -17.814   6.592
  261   1HB   ASN 333          2HB       ASN 333  -3.942 -15.755   7.115
  262   1HD2  ASN 333          1HD2      ASN 333  -2.641 -16.464   8.893
  263   2HD2  ASN 333          2HD2      ASN 333  -3.348 -17.409  10.155
  264   1H    GLY 198          1HT       GLY 198   5.026  -2.720  -9.076
  265   2H    GLY 198          2HT       GLY 198   5.087  -3.757 -10.411
  266   3H    GLY 198          3HT       GLY 198   5.196  -2.084 -10.634
  267   1HA   GLY 198          2HA       GLY 198   7.386  -2.355 -10.662
  268   2HA   GLY 198          1HA       GLY 198   7.225  -2.545  -8.922
  269    HA   PRO 199           HA       PRO 199   8.881  -6.524 -10.757
  270   1HB   PRO 199          2HB       PRO 199  11.461  -6.408 -10.096
  271   1HG   PRO 199          2HG       PRO 199  11.505  -4.489  -8.799
  272   1HD   PRO 199          2HD       PRO 199   9.723  -3.073  -8.761
  273    H    LEU 200           H        LEU 200   9.872  -4.981  -7.708
  274    HA   LEU 200           HA       LEU 200   9.783  -7.589  -6.376
  275   1HB   LEU 200          2HB       LEU 200  11.005  -4.942  -5.679
  276    HG   LEU 200           HG       LEU 200  12.259  -6.896  -6.877
  277   1HD1  LEU 200          1HD1      LEU 200  14.319  -6.218  -5.834
  278   2HD1  LEU 200          2HD1      LEU 200  13.262  -4.816  -5.996
  279   3HD1  LEU 200          3HD1      LEU 200  13.449  -5.603  -4.430
  280   1HD2  LEU 200          1HD2      LEU 200  13.297  -8.470  -5.325
  281   2HD2  LEU 200          2HD2      LEU 200  12.334  -7.809  -4.003
  282   3HD2  LEU 200          3HD2      LEU 200  11.543  -8.649  -5.336
  283    H    GLY 201           H        GLY 201   8.277  -8.110  -4.894
  284   1HA   GLY 201          1HA       GLY 201   6.555  -6.013  -3.794
  285   2HA   GLY 201          2HA       GLY 201   5.786  -7.290  -4.726
  286    H    SER 202           H        SER 202   5.282  -6.687  -1.978
  287    HA   SER 202           HA       SER 202   5.059  -7.705   0.048
  288   1HB   SER 202          2HB       SER 202   4.636 -10.036   0.024
  289    HG   SER 202           HG       SER 202   5.741 -11.414  -1.144
  290    H    GLU 203           H        GLU 203   6.354 -10.066   1.034
  291    HA   GLU 203           HA       GLU 203   8.290 -10.837   1.938
  292   1HB   GLU 203          2HB       GLU 203  10.231 -10.676   0.773
  293   1HG   GLU 203          2HG       GLU 203   9.830  -7.769   0.865
  294    H    LEU 204           H        LEU 204   6.772  -8.256   2.688
  295    HA   LEU 204           HA       LEU 204   8.611  -7.535   4.829
  296   1HB   LEU 204          2HB       LEU 204   8.140  -5.866   2.581
  297    HG   LEU 204           HG       LEU 204   9.417  -5.005   5.173
  298   1HD1  LEU 204          1HD1      LEU 204  11.540  -5.803   4.021
  299   2HD1  LEU 204          2HD1      LEU 204  10.489  -7.040   4.709
  300   3HD1  LEU 204          3HD1      LEU 204  10.483  -6.744   2.970
  301   1HD2  LEU 204          1HD2      LEU 204  10.275  -3.269   4.026
  302   2HD2  LEU 204          2HD2      LEU 204  10.491  -4.213   2.552
  303   3HD2  LEU 204          3HD2      LEU 204   8.904  -3.556   2.953
  304    H    GLU 205           H        GLU 205   7.390  -5.801   6.271
  305    HA   GLU 205           HA       GLU 205   4.555  -5.962   6.382
  306   1HB   GLU 205          2HB       GLU 205   5.011  -8.236   7.132
  307   1HG   GLU 205          2HG       GLU 205   4.456  -7.072   9.762
  308    H    SER 206           H        SER 206   5.654  -3.696   6.383
  309    HA   SER 206           HA       SER 206   5.214  -2.568   8.956
  310   1HB   SER 206          2HB       SER 206   7.888  -3.397   8.362
  311    HG   SER 206           HG       SER 206   8.039  -2.165  10.533
  312    HA   PRO 207           HA       PRO 207   6.626   0.932   5.861
  313   1HB   PRO 207          2HB       PRO 207   6.759  -0.552   3.323
  314   1HG   PRO 207          2HG       PRO 207   8.577  -1.881   3.914
  315   1HD   PRO 207          2HD       PRO 207   6.763  -2.849   5.013
  316    HA   PRO 208           HA       PRO 208   2.833  -0.332   2.735
  317   1HB   PRO 208          2HB       PRO 208   1.456  -1.639   4.992
  318   1HG   PRO 208          2HG       PRO 208   2.872  -3.406   5.117
  319   1HD   PRO 208          2HD       PRO 208   4.829  -2.374   5.368
  320    HA   PRO 209           HA       PRO 209   1.635   3.580   4.723
  321   1HB   PRO 209          2HB       PRO 209  -0.368   3.806   2.715
  322   1HG   PRO 209          2HG       PRO 209   0.378   2.181   1.342
  323   1HD   PRO 209          2HD       PRO 209   2.330   1.046   1.723
  324    HA   PRO 210           HA       PRO 210  -2.232   2.492   6.591
  325   1HB   PRO 210          2HB       PRO 210  -3.634   4.762   6.724
  326   1HG   PRO 210          2HG       PRO 210  -2.764   6.107   5.106
  327   1HD   PRO 210          2HD       PRO 210  -1.295   5.087   3.739
  328    H    TYR 211           H        TYR 211  -4.479   2.048   6.417
  329    HA   TYR 211           HA       TYR 211  -5.363   1.260   3.922
  330   1HB   TYR 211          2HB       TYR 211  -6.441   0.283   5.785
  331    HD1  TYR 211           1HD      TYR 211  -8.947   2.772   6.130
  332    HD2  TYR 211           2HD      TYR 211  -7.579  -0.319   3.553
  333    HE1  TYR 211           1HE      TYR 211 -11.154   2.710   5.051
  334    HE2  TYR 211           2HE      TYR 211  -9.784  -0.388   2.454
  335    HH   TYR 211           HH       TYR 211 -12.050   1.985   2.732
  336    H    SER 212           H        SER 212  -7.200   3.715   5.682
  337    HA   SER 212           HA       SER 212  -8.242   5.618   5.014
  338   1HB   SER 212          2HB       SER 212  -6.047   6.520   4.578
  339    HG   SER 212           HG       SER 212  -7.720   6.955   2.327
  340    H    ARG 213           H        ARG 213  -7.072   4.674   1.817
  341    HA   ARG 213           HA       ARG 213  -8.906   3.132   0.690
  342   1HB   ARG 213          2HB       ARG 213 -10.178   5.752   1.253
  343   1HG   ARG 213          2HG       ARG 213 -10.831   3.082   1.677
  344   1HD   ARG 213          2HD       ARG 213 -11.907   3.857  -0.820
  345    HE   ARG 213           HE       ARG 213 -14.249   3.251   0.714
  346   1HH1  ARG 213          2HH1      ARG 213 -12.246   5.826  -0.503
  347   2HH1  ARG 213          1HH1      ARG 213 -13.518   7.000  -0.482
  348   1HH2  ARG 213          2HH2      ARG 213 -15.933   4.790   0.746
  349   2HH2  ARG 213          1HH2      ARG 213 -15.614   6.413   0.229
  350    H    TYR 214           H        TYR 214  -7.082   6.055   0.444
  351    HA   TYR 214           HA       TYR 214  -6.774   5.679  -2.456
  352   1HB   TYR 214          2HB       TYR 214  -5.889   8.097  -0.886
  353    HD1  TYR 214           1HD      TYR 214  -8.841   6.352  -2.151
  354    HD2  TYR 214           2HD      TYR 214  -7.328  10.054  -0.705
  355    HE1  TYR 214           1HE      TYR 214 -11.139   7.160  -1.844
  356    HE2  TYR 214           2HE      TYR 214  -9.624  10.877  -0.394
  357    HH   TYR 214           HH       TYR 214 -12.396   8.781  -0.775
  358    HA   PRO 215           HA       PRO 215  -2.536   4.614  -1.867
  359   1HB   PRO 215          2HB       PRO 215  -1.327   5.573  -4.067
  360   1HG   PRO 215          2HG       PRO 215  -2.784   7.157  -4.844
  361   1HD   PRO 215          2HD       PRO 215  -4.667   7.530  -3.656
  362    H    MET 216           H        MET 216  -2.041   5.840   0.019
  363    HA   MET 216           HA       MET 216  -0.263   8.112  -0.536
  364   1HB   MET 216          2HB       MET 216  -1.084   9.329   1.346
  365   1HG   MET 216          2HG       MET 216  -2.261   6.766   2.141
  366   1HE   MET 216          1HE       MET 216  -5.912   7.516   1.348
  367   2HE   MET 216          2HE       MET 216  -4.458   7.460   0.353
  368   3HE   MET 216          3HE       MET 216  -4.712   6.252   1.612
  369    H    ASP 217           H        ASP 217   1.722   7.563   0.000
  370    HA   ASP 217           HA       ASP 217   2.526   5.366   1.446
  371   1HB   ASP 217          2HB       ASP 217   4.066   6.636   0.055
  Start of MODEL   30
    1   1H    GLY 292          1HT       GLY 292   8.090 -15.829  -5.069
    2   2H    GLY 292          2HT       GLY 292   7.291 -14.358  -5.307
    3   3H    GLY 292          3HT       GLY 292   8.893 -14.370  -4.766
    4   1HA   GLY 292          2HA       GLY 292   9.633 -14.304  -6.832
    5   2HA   GLY 292          1HA       GLY 292   8.818 -15.829  -7.141
    6    HA   PRO 293           HA       PRO 293   5.951 -13.909  -9.866
    7   1HB   PRO 293          2HB       PRO 293   3.502 -14.805  -9.051
    8   1HG   PRO 293          2HG       PRO 293   4.095 -15.704  -6.999
    9   1HD   PRO 293          2HD       PRO 293   6.296 -16.107  -6.429
   10    H    LEU 294           H        LEU 294   3.556 -12.828  -9.767
   11    HA   LEU 294           HA       LEU 294   3.463 -11.011  -7.466
   12   1HB   LEU 294          2HB       LEU 294   4.401 -10.288 -10.005
   13    HG   LEU 294           HG       LEU 294   4.409  -7.980  -9.197
   14   1HD1  LEU 294          1HD1      LEU 294   2.693  -7.322  -7.946
   15   2HD1  LEU 294          2HD1      LEU 294   2.267  -8.979  -7.520
   16   3HD1  LEU 294          3HD1      LEU 294   3.496  -8.117  -6.594
   17   1HD2  LEU 294          1HD2      LEU 294   5.770 -10.114  -8.121
   18   2HD2  LEU 294          2HD2      LEU 294   6.150  -8.411  -7.868
   19   3HD2  LEU 294          3HD2      LEU 294   5.153  -9.275  -6.698
   20    H    GLY 295           H        GLY 295   1.837 -13.310  -8.226
   21   1HA   GLY 295          1HA       GLY 295  -0.439 -13.686  -7.812
   22   2HA   GLY 295          2HA       GLY 295  -0.750 -11.980  -8.092
   23    H    SER 296           H        SER 296  -2.326 -14.065  -9.141
   24    HA   SER 296           HA       SER 296  -1.627 -14.078 -11.994
   25   1HB   SER 296          2HB       SER 296  -3.443 -15.815 -10.328
   26    HG   SER 296           HG       SER 296  -1.228 -16.396 -10.528
   27    H    GLY 297           H        GLY 297  -4.751 -14.153 -10.290
   28   1HA   GLY 297          1HA       GLY 297  -5.749 -12.179 -12.220
   29   2HA   GLY 297          2HA       GLY 297  -6.740 -13.246 -11.237
   30    HA   PRO 298           HA       PRO 298  -6.478  -8.708  -9.620
   31   1HB   PRO 298          2HB       PRO 298  -9.393  -9.363  -9.553
   32   1HG   PRO 298          2HG       PRO 298  -9.598  -9.332 -11.871
   33   1HD   PRO 298          2HD       PRO 298  -8.551 -11.365 -11.648
   34    H    LEU 299           H        LEU 299  -7.338  -8.020  -7.478
   35    HA   LEU 299           HA       LEU 299  -6.935 -10.118  -5.555
   36   1HB   LEU 299          2HB       LEU 299  -7.726  -7.246  -5.071
   37    HG   LEU 299           HG       LEU 299  -5.499  -7.589  -6.341
   38   1HD1  LEU 299          1HD1      LEU 299  -6.002  -6.012  -3.873
   39   2HD1  LEU 299          2HD1      LEU 299  -4.376  -6.012  -4.556
   40   3HD1  LEU 299          3HD1      LEU 299  -5.741  -5.469  -5.531
   41   1HD2  LEU 299          1HD2      LEU 299  -5.086  -9.396  -4.261
   42   2HD2  LEU 299          2HD2      LEU 299  -3.893  -8.826  -5.428
   43   3HD2  LEU 299          3HD2      LEU 299  -4.066  -8.012  -3.874
   44    HA   PRO 300           HA       PRO 300 -10.976 -11.363  -4.362
   45   1HB   PRO 300          2HB       PRO 300 -10.530 -10.171  -1.665
   46   1HG   PRO 300          2HG       PRO 300  -8.545 -11.336  -1.294
   47   1HD   PRO 300          2HD       PRO 300  -7.814  -9.691  -2.735
   48    HA   PRO 301           HA       PRO 301 -13.779  -7.939  -4.224
   49   1HB   PRO 301          2HB       PRO 301 -15.830  -8.700  -2.689
   50   1HG   PRO 301          2HG       PRO 301 -14.863 -10.302  -1.340
   51   1HD   PRO 301          2HD       PRO 301 -12.728 -10.960  -1.734
   52    H    GLY 302           H        GLY 302 -11.718  -7.230  -2.566
   53   1HA   GLY 302          1HA       GLY 302 -12.935  -5.260  -0.927
   54   2HA   GLY 302          2HA       GLY 302 -12.308  -6.568   0.066
   55    H    TRP 303           H        TRP 303 -10.057  -7.170  -1.599
   56    HA   TRP 303           HA       TRP 303  -8.253  -5.155  -0.632
   57   1HB   TRP 303          2HB       TRP 303  -7.774  -7.640  -2.276
   58    HD1  TRP 303           HD       TRP 303  -9.118  -9.197  -0.596
   59    HE1  TRP 303           1HE      TRP 303  -8.580 -10.019   1.781
   60    HE3  TRP 303           3HE      TRP 303  -5.389  -5.914   0.560
   61    HZ2  TRP 303           2HZ      TRP 303  -6.790  -9.366   3.874
   62    HZ3  TRP 303           3HZ      TRP 303  -4.313  -6.072   2.764
   63    HH2  TRP 303           HH       TRP 303  -4.997  -7.764   4.384
   64    H    GLU 304           H        GLU 304  -6.607  -4.167  -1.969
   65    HA   GLU 304           HA       GLU 304  -7.050  -3.986  -4.813
   66   1HB   GLU 304          2HB       GLU 304  -8.649  -2.315  -3.814
   67   1HG   GLU 304          2HG       GLU 304  -6.396  -1.237  -5.496
   68    H    ILE 305           H        ILE 305  -5.275  -3.189  -5.921
   69    HA   ILE 305           HA       ILE 305  -2.821  -3.144  -4.355
   70    HB   ILE 305           HB       ILE 305  -3.206  -3.073  -7.356
   71   1HG1  ILE 305          2HG1      ILE 305  -2.644  -5.329  -5.428
   72   1HG2  ILE 305          1HG2      ILE 305  -0.696  -3.733  -5.846
   73   2HG2  ILE 305          2HG2      ILE 305  -0.882  -3.435  -7.573
   74   3HG2  ILE 305          3HG2      ILE 305  -1.059  -2.109  -6.425
   75   1HD1  ILE 305          1HD1      ILE 305  -2.273  -6.808  -7.233
   76   2HD1  ILE 305          2HD1      ILE 305  -2.618  -5.549  -8.419
   77   3HD1  ILE 305          3HD1      ILE 305  -1.157  -5.454  -7.433
   78    H    ARG 306           H        ARG 306  -1.384  -1.474  -4.299
   79    HA   ARG 306           HA       ARG 306  -1.817   0.971  -5.760
   80   1HB   ARG 306          2HB       ARG 306  -2.564   0.669  -2.899
   81   1HG   ARG 306          2HG       ARG 306  -3.406   2.681  -4.973
   82   1HD   ARG 306          2HD       ARG 306  -4.504   1.938  -2.270
   83    HE   ARG 306           HE       ARG 306  -5.813   3.972  -3.876
   84   1HH1  ARG 306          2HH1      ARG 306  -5.878   0.686  -2.686
   85   2HH1  ARG 306          1HH1      ARG 306  -7.575   0.496  -2.953
   86   1HH2  ARG 306          2HH2      ARG 306  -8.039   3.711  -4.241
   87   2HH2  ARG 306          1HH2      ARG 306  -8.801   2.207  -3.846
   88    H    ASN 307           H        ASN 307  -0.122   2.681  -4.748
   89    HA   ASN 307           HA       ASN 307   2.283   1.200  -3.948
   90   1HB   ASN 307          2HB       ASN 307   2.609   3.447  -5.890
   91   1HD2  ASN 307          1HD2      ASN 307   3.418   0.329  -6.908
   92   2HD2  ASN 307          2HD2      ASN 307   2.194   0.138  -8.113
   93    H    THR 308           H        THR 308   3.968   2.550  -3.019
   94    HA   THR 308           HA       THR 308   2.795   4.845  -1.599
   95    HB   THR 308           HB       THR 308   4.221   4.436   0.219
   96    HG1  THR 308           1HG      THR 308   6.153   3.524   0.027
   97   1HG2  THR 308          1HG2      THR 308   3.635   1.676  -0.851
   98   2HG2  THR 308          2HG2      THR 308   2.444   2.718  -0.074
   99   3HG2  THR 308          3HG2      THR 308   3.841   2.140   0.839
  100    H    ALA 309           H        ALA 309   5.848   3.702  -3.008
  101    HA   ALA 309           HA       ALA 309   6.423   5.913  -4.543
  102   1HB   ALA 309          1HB       ALA 309   7.085   7.533  -3.184
  103   2HB   ALA 309          2HB       ALA 309   6.746   6.511  -1.788
  104   3HB   ALA 309          3HB       ALA 309   8.343   6.482  -2.535
  105    H    THR 310           H        THR 310   8.266   5.587  -5.729
  106    HA   THR 310           HA       THR 310  10.225   4.632  -6.437
  107    HB   THR 310           HB       THR 310  10.421   2.873  -4.022
  108    HG1  THR 310           1HG      THR 310  11.111   5.641  -4.087
  109   1HG2  THR 310          1HG2      THR 310  12.611   2.725  -4.566
  110   2HG2  THR 310          2HG2      THR 310  12.711   4.415  -5.059
  111   3HG2  THR 310          3HG2      THR 310  12.037   3.214  -6.161
  112    H    GLY 311           H        GLY 311   7.343   3.111  -5.841
  113   1HA   GLY 311          1HA       GLY 311   6.584   1.475  -7.431
  114   2HA   GLY 311          2HA       GLY 311   8.196   0.779  -7.418
  115    H    ARG 312           H        ARG 312   7.550   1.450  -4.260
  116    HA   ARG 312           HA       ARG 312   7.116  -1.299  -3.635
  117   1HB   ARG 312          2HB       ARG 312   7.557   1.184  -2.102
  118   1HG   ARG 312          2HG       ARG 312   9.123  -0.888  -2.603
  119   1HD   ARG 312          2HD       ARG 312   9.005  -1.809   0.030
  120    HE   ARG 312           HE       ARG 312   8.789  -2.995  -2.557
  121   1HH1  ARG 312          2HH1      ARG 312   8.457  -3.594   0.857
  122   2HH1  ARG 312          1HH1      ARG 312   8.750  -5.295   0.719
  123   1HH2  ARG 312          2HH2      ARG 312   9.173  -5.235  -2.751
  124   2HH2  ARG 312          1HH2      ARG 312   9.157  -6.228  -1.333
  125    H    VAL 313           H        VAL 313   5.318  -1.892  -4.612
  126    HA   VAL 313           HA       VAL 313   2.787  -0.653  -4.261
  127    HB   VAL 313           HB       VAL 313   3.006  -1.911  -6.237
  128   1HG1  VAL 313          1HG1      VAL 313   4.755  -3.331  -6.130
  129   2HG1  VAL 313          2HG1      VAL 313   4.363  -3.868  -4.496
  130   3HG1  VAL 313          3HG1      VAL 313   3.469  -4.512  -5.874
  131   1HG2  VAL 313          1HG2      VAL 313   0.833  -2.273  -5.313
  132   2HG2  VAL 313          2HG2      VAL 313   1.389  -3.770  -6.056
  133   3HG2  VAL 313          3HG2      VAL 313   1.434  -3.588  -4.305
  134    H    TYR 314           H        TYR 314   1.231  -0.999  -2.785
  135    HA   TYR 314           HA       TYR 314   1.610  -3.174  -0.844
  136   1HB   TYR 314          2HB       TYR 314   0.812  -1.797   0.941
  137    HD1  TYR 314           1HD      TYR 314   1.506   0.880  -1.557
  138    HD2  TYR 314           2HD      TYR 314  -1.200  -0.717   1.313
  139    HE1  TYR 314           1HE      TYR 314   0.091   2.871  -1.797
  140    HE2  TYR 314           2HE      TYR 314  -2.629   1.280   1.079
  141    HH   TYR 314           HH       TYR 314  -3.078   3.050  -0.425
  142    H    PHE 315           H        PHE 315  -0.430  -3.740   0.311
  143    HA   PHE 315           HA       PHE 315  -2.661  -3.564  -1.580
  144   1HB   PHE 315          2HB       PHE 315  -1.955  -5.746   0.387
  145    HD1  PHE 315           1HD      PHE 315   0.250  -5.772  -0.851
  146    HD2  PHE 315           2HD      PHE 315  -3.482  -6.541  -2.740
  147    HE1  PHE 315           1HE      PHE 315   1.428  -6.864  -2.715
  148    HE2  PHE 315           2HE      PHE 315  -2.312  -7.640  -4.610
  149    HZ   PHE 315           HZ       PHE 315   0.145  -7.801  -4.598
  150    H    VAL 316           H        VAL 316  -4.598  -2.906  -0.961
  151    HA   VAL 316           HA       VAL 316  -4.872  -1.986   1.819
  152    HB   VAL 316           HB       VAL 316  -6.457  -0.963  -0.525
  153   1HG1  VAL 316          1HG1      VAL 316  -7.349  -0.506   1.689
  154   2HG1  VAL 316          2HG1      VAL 316  -5.810   0.204   2.175
  155   3HG1  VAL 316          3HG1      VAL 316  -6.780   0.978   0.923
  156   1HG2  VAL 316          1HG2      VAL 316  -4.538  -0.135  -1.335
  157   2HG2  VAL 316          2HG2      VAL 316  -4.634   1.003   0.010
  158   3HG2  VAL 316          3HG2      VAL 316  -3.659  -0.459   0.159
  159    H    ASP 317           H        ASP 317  -6.253  -3.093   3.031
  160    HA   ASP 317           HA       ASP 317  -8.268  -4.784   1.762
  161   1HB   ASP 317          2HB       ASP 317  -6.623  -5.349   3.800
  162    H    HIS 318           H        HIS 318 -10.127  -3.793   1.310
  163    HA   HIS 318           HA       HIS 318 -11.067  -1.545   2.836
  164   1HB   HIS 318          2HB       HIS 318 -12.129  -3.051   0.459
  165    HD2  HIS 318           2HD      HIS 318 -10.419  -2.138  -1.403
  166    HE1  HIS 318           1HE      HIS 318 -10.402   1.907  -0.164
  167    HE2  HIS 318           2HE      HIS 318  -9.435   0.229  -1.799
  168    H    ASN 319           H        ASN 319 -11.357  -4.906   3.169
  169    HA   ASN 319           HA       ASN 319 -13.980  -4.865   4.389
  170   1HB   ASN 319          2HB       ASN 319 -12.049  -7.156   4.602
  171   1HD2  ASN 319          1HD2      ASN 319 -11.450  -8.329   2.910
  172   2HD2  ASN 319          2HD2      ASN 319 -11.938  -8.048   1.277
  173    H    ASN 320           H        ASN 320 -10.645  -5.472   5.476
  174    HA   ASN 320           HA       ASN 320 -11.476  -5.291   8.256
  175   1HB   ASN 320          2HB       ASN 320  -8.741  -5.781   7.053
  176   1HD2  ASN 320          1HD2      ASN 320  -8.332  -7.777   6.440
  177   2HD2  ASN 320          2HD2      ASN 320  -9.356  -9.141   6.702
  178    H    ARG 321           H        ARG 321 -10.190  -3.253   5.821
  179    HA   ARG 321           HA       ARG 321  -9.682  -1.033   5.826
  180   1HB   ARG 321          2HB       ARG 321 -10.336  -1.054   8.778
  181   1HG   ARG 321          2HG       ARG 321 -12.396   0.132   7.238
  182   1HD   ARG 321          2HD       ARG 321 -12.773  -2.506   8.538
  183    HE   ARG 321           HE       ARG 321 -14.326  -0.099   8.239
  184   1HH1  ARG 321          2HH1      ARG 321 -13.932  -3.076  10.001
  185   2HH1  ARG 321          1HH1      ARG 321 -15.587  -3.147  10.507
  186   1HH2  ARG 321          2HH2      ARG 321 -16.507  -0.181   8.900
  187   2HH2  ARG 321          1HH2      ARG 321 -17.052  -1.500   9.882
  188    H    THR 322           H        THR 322  -7.571  -2.472   5.688
  189    HA   THR 322           HA       THR 322  -5.624  -1.118   7.371
  190    HB   THR 322           HB       THR 322  -6.116  -3.210   8.593
  191    HG1  THR 322           1HG      THR 322  -3.961  -2.285   8.552
  192   1HG2  THR 322          1HG2      THR 322  -5.729  -4.351   5.915
  193   2HG2  THR 322          2HG2      THR 322  -6.647  -4.968   7.288
  194   3HG2  THR 322          3HG2      THR 322  -4.904  -5.221   7.208
  195    H    THR 323           H        THR 323  -3.395  -2.607   6.643
  196    HA   THR 323           HA       THR 323  -3.367  -2.627   3.725
  197    HB   THR 323           HB       THR 323  -1.115  -1.369   3.842
  198    HG1  THR 323           1HG      THR 323  -0.613  -0.472   5.701
  199   1HG2  THR 323          1HG2      THR 323  -3.875  -0.313   3.933
  200   2HG2  THR 323          2HG2      THR 323  -2.606  -0.072   2.732
  201   3HG2  THR 323          3HG2      THR 323  -2.599   0.872   4.225
  202    H    GLN 324           H        GLN 324  -1.018  -3.248   3.008
  203    HA   GLN 324           HA       GLN 324   0.736  -4.660   4.591
  204   1HB   GLN 324          2HB       GLN 324  -0.040  -7.041   3.758
  205   1HG   GLN 324          2HG       GLN 324  -2.728  -6.544   4.464
  206   1HE2  GLN 324          1HE2      GLN 324  -1.409  -8.788   4.013
  207   2HE2  GLN 324          2HE2      GLN 324  -1.880  -9.516   2.523
  208    H    PHE 325           H        PHE 325   2.498  -4.921   3.406
  209    HA   PHE 325           HA       PHE 325   2.516  -4.328   0.635
  210   1HB   PHE 325          2HB       PHE 325   4.530  -5.213   2.650
  211    HD1  PHE 325           1HD      PHE 325   2.811  -2.585   1.252
  212    HD2  PHE 325           2HD      PHE 325   6.821  -3.836   1.967
  213    HE1  PHE 325           1HE      PHE 325   3.555  -0.240   1.172
  214    HE2  PHE 325           2HE      PHE 325   7.556  -1.498   1.885
  215    HZ   PHE 325           HZ       PHE 325   5.929   0.297   1.485
  216    H    THR 326           H        THR 326   1.842  -7.155   2.368
  217    HA   THR 326           HA       THR 326   2.697  -9.023   0.370
  218    HB   THR 326           HB       THR 326   0.675  -9.893   2.321
  219    HG1  THR 326           1HG      THR 326   2.185  -9.722   4.068
  220   1HG2  THR 326          1HG2      THR 326   3.410 -10.777   1.437
  221   2HG2  THR 326          2HG2      THR 326   1.852 -11.537   1.093
  222   3HG2  THR 326          3HG2      THR 326   2.517 -11.584   2.727
  223    H    ASP 327           H        ASP 327   1.288 -10.399  -0.830
  224    HA   ASP 327           HA       ASP 327  -1.222  -9.075  -1.569
  225   1HB   ASP 327          2HB       ASP 327   0.569  -9.526  -3.318
  226    HA   PRO 328           HA       PRO 328  -3.243 -12.324   0.804
  227   1HB   PRO 328          2HB       PRO 328  -5.725 -11.911  -0.398
  228   1HG   PRO 328          2HG       PRO 328  -5.157 -10.138  -1.755
  229   1HD   PRO 328          2HD       PRO 328  -3.134  -9.026  -1.549
  230    H    ARG 329           H        ARG 329  -3.272 -11.902  -2.653
  231    HA   ARG 329           HA       ARG 329  -4.449 -14.396  -3.312
  232   1HB   ARG 329          2HB       ARG 329  -2.522 -12.820  -5.018
  233   1HG   ARG 329          2HG       ARG 329  -5.500 -12.439  -4.816
  234   1HD   ARG 329          2HD       ARG 329  -4.525 -12.233  -7.105
  235    HE   ARG 329           HE       ARG 329  -2.417 -10.933  -6.061
  236   1HH1  ARG 329          2HH1      ARG 329  -4.960  -9.926  -8.217
  237   2HH1  ARG 329          1HH1      ARG 329  -3.982  -8.748  -9.025
  238   1HH2  ARG 329          2HH2      ARG 329  -1.123  -9.386  -7.118
  239   2HH2  ARG 329          1HH2      ARG 329  -1.801  -8.440  -8.400
  240    H    LEU 330           H        LEU 330  -1.233 -13.329  -2.534
  241    HA   LEU 330           HA       LEU 330   0.094 -15.697  -3.463
  242   1HB   LEU 330          2HB       LEU 330   0.913 -13.303  -1.860
  243    HG   LEU 330           HG       LEU 330   0.974 -13.055  -4.302
  244   1HD1  LEU 330          1HD1      LEU 330   3.599 -12.750  -4.396
  245   2HD1  LEU 330          2HD1      LEU 330   2.572 -11.688  -3.433
  246   3HD1  LEU 330          3HD1      LEU 330   3.444 -13.011  -2.659
  247   1HD2  LEU 330          1HD2      LEU 330   3.040 -14.521  -5.243
  248   2HD2  LEU 330          2HD2      LEU 330   2.324 -15.661  -4.103
  249   3HD2  LEU 330          3HD2      LEU 330   1.346 -14.982  -5.404
  250    H    SER 331           H        SER 331  -0.114 -14.334  -0.176
  251    HA   SER 331           HA       SER 331   0.187 -17.000   0.942
  252   1HB   SER 331          2HB       SER 331   1.242 -14.700   1.763
  253    HG   SER 331           HG       SER 331   0.566 -15.989   4.006
  254    H    ALA 332           H        ALA 332  -1.385 -18.169   1.876
  255    HA   ALA 332           HA       ALA 332  -3.827 -17.002   2.829
  256   1HB   ALA 332          1HB       ALA 332  -4.355 -16.998   0.466
  257   2HB   ALA 332          2HB       ALA 332  -3.903 -18.697   0.332
  258   3HB   ALA 332          3HB       ALA 332  -5.316 -18.234   1.278
  259    H    ASN 333           H        ASN 333  -2.184 -18.334   4.360
  260    HA   ASN 333           HA       ASN 333  -2.642 -21.171   4.369
  261   1HB   ASN 333          2HB       ASN 333  -0.540 -20.137   5.213
  262   1HD2  ASN 333          1HD2      ASN 333  -1.163 -22.612   4.990
  263   2HD2  ASN 333          2HD2      ASN 333  -0.996 -23.499   6.463
  264   1H    GLY 198          1HT       GLY 198  23.915  -1.948   0.680
  265   2H    GLY 198          2HT       GLY 198  25.545  -1.654   0.343
  266   3H    GLY 198          3HT       GLY 198  24.382  -0.484  -0.029
  267   1HA   GLY 198          2HA       GLY 198  25.875  -0.405   2.160
  268   2HA   GLY 198          1HA       GLY 198  24.269   0.305   2.048
  269    HA   PRO 199           HA       PRO 199  24.318  -2.820   5.534
  270   1HB   PRO 199          2HB       PRO 199  23.218  -0.704   7.205
  271   1HG   PRO 199          2HG       PRO 199  24.688   1.009   6.809
  272   1HD   PRO 199          2HD       PRO 199  23.732   0.967   4.704
  273    H    LEU 200           H        LEU 200  21.986  -0.368   4.560
  274    HA   LEU 200           HA       LEU 200  19.802  -2.191   5.314
  275   1HB   LEU 200          2HB       LEU 200  19.651   0.774   4.776
  276    HG   LEU 200           HG       LEU 200  20.861   0.118   6.942
  277   1HD1  LEU 200          1HD1      LEU 200  19.312   2.229   6.289
  278   2HD1  LEU 200          2HD1      LEU 200  18.471   1.642   7.724
  279   3HD1  LEU 200          3HD1      LEU 200  20.178   2.074   7.817
  280   1HD2  LEU 200          1HD2      LEU 200  19.831  -1.083   8.527
  281   2HD2  LEU 200          2HD2      LEU 200  18.276  -0.299   8.248
  282   3HD2  LEU 200          3HD2      LEU 200  18.789  -1.634   7.215
  283    H    GLY 201           H        GLY 201  19.046  -3.328   3.658
  284   1HA   GLY 201          1HA       GLY 201  19.497  -2.573   0.935
  285   2HA   GLY 201          2HA       GLY 201  18.552  -3.947   1.491
  286    H    SER 202           H        SER 202  16.584  -2.754   2.968
  287    HA   SER 202           HA       SER 202  15.363  -0.641   1.410
  288   1HB   SER 202          2HB       SER 202  13.905  -3.277   1.655
  289    HG   SER 202           HG       SER 202  14.351  -3.000  -0.808
  290    H    GLU 203           H        GLU 203  12.828  -0.681   2.295
  291    HA   GLU 203           HA       GLU 203  13.121   0.080   5.044
  292   1HB   GLU 203          2HB       GLU 203  11.271   0.573   2.927
  293   1HG   GLU 203          2HG       GLU 203  10.367   2.270   4.566
  294    H    LEU 204           H        LEU 204  10.478  -1.878   3.744
  295    HA   LEU 204           HA       LEU 204   9.432  -3.748   4.519
  296   1HB   LEU 204          2HB       LEU 204  12.304  -4.223   4.949
  297    HG   LEU 204           HG       LEU 204  12.058  -6.048   3.556
  298   1HD1  LEU 204          1HD1      LEU 204   9.552  -6.384   4.986
  299   2HD1  LEU 204          2HD1      LEU 204   9.413  -6.748   3.267
  300   3HD1  LEU 204          3HD1      LEU 204  10.611  -7.588   4.251
  301   1HD2  LEU 204          1HD2      LEU 204  10.929  -3.722   2.700
  302   2HD2  LEU 204          2HD2      LEU 204  11.207  -5.136   1.683
  303   3HD2  LEU 204          3HD2      LEU 204   9.621  -4.870   2.410
  304    H    GLU 205           H        GLU 205   9.574  -5.243   6.811
  305    HA   GLU 205           HA       GLU 205   9.208  -5.271   9.081
  306   1HB   GLU 205          2HB       GLU 205  10.677  -2.938   8.889
  307   1HG   GLU 205          2HG       GLU 205  10.087  -4.787  10.874
  308    H    SER 206           H        SER 206   7.886  -2.104   8.143
  309    HA   SER 206           HA       SER 206   5.257  -3.130   7.710
  310   1HB   SER 206          2HB       SER 206   5.502  -3.136  10.239
  311    HG   SER 206           HG       SER 206   3.501  -1.306   9.567
  312    HA   PRO 207           HA       PRO 207   6.350   1.231   6.176
  313   1HB   PRO 207          2HB       PRO 207   6.651   0.105   3.507
  314   1HG   PRO 207          2HG       PRO 207   8.321  -1.432   3.934
  315   1HD   PRO 207          2HD       PRO 207   6.480  -2.443   4.924
  316    HA   PRO 208           HA       PRO 208   2.724   0.016   2.874
  317   1HB   PRO 208          2HB       PRO 208   1.209  -1.379   4.976
  318   1HG   PRO 208          2HG       PRO 208   2.653  -3.100   5.230
  319   1HD   PRO 208          2HD       PRO 208   4.602  -2.075   5.584
  320    HA   PRO 209           HA       PRO 209   1.308   3.826   4.878
  321   1HB   PRO 209          2HB       PRO 209  -0.730   3.957   2.895
  322   1HG   PRO 209          2HG       PRO 209   0.074   2.371   1.518
  323   1HD   PRO 209          2HD       PRO 209   2.094   1.336   1.860
  324    HA   PRO 210           HA       PRO 210  -2.471   2.536   6.794
  325   1HB   PRO 210          2HB       PRO 210  -4.032   4.718   6.880
  326   1HG   PRO 210          2HG       PRO 210  -3.205   6.135   5.305
  327   1HD   PRO 210          2HD       PRO 210  -1.696   5.184   3.931
  328    H    TYR 211           H        TYR 211  -4.897   2.354   6.705
  329    HA   TYR 211           HA       TYR 211  -5.680   1.260   4.240
  330   1HB   TYR 211          2HB       TYR 211  -6.761   0.417   6.184
  331    HD1  TYR 211           1HD      TYR 211  -9.546   2.116   6.771
  332    HD2  TYR 211           2HD      TYR 211  -7.631   0.296   3.443
  333    HE1  TYR 211           1HE      TYR 211 -11.727   1.862   5.665
  334    HE2  TYR 211           2HE      TYR 211  -9.804   0.039   2.320
  335    HH   TYR 211           HH       TYR 211 -12.193   1.430   2.594
  336    H    SER 212           H        SER 212  -7.577   3.793   5.811
  337    HA   SER 212           HA       SER 212  -8.669   5.611   5.001
  338   1HB   SER 212          2HB       SER 212  -7.057   6.438   2.823
  339    HG   SER 212           HG       SER 212  -5.168   6.270   4.680
  340    H    ARG 213           H        ARG 213  -7.218   4.761   1.890
  341    HA   ARG 213           HA       ARG 213  -9.057   3.172   0.705
  342   1HB   ARG 213          2HB       ARG 213 -10.152   5.882   1.086
  343   1HG   ARG 213          2HG       ARG 213 -11.072   3.344   1.516
  344   1HD   ARG 213          2HD       ARG 213 -11.538   3.759  -1.181
  345    HE   ARG 213           HE       ARG 213 -13.767   4.858   0.230
  346   1HH1  ARG 213          2HH1      ARG 213 -12.834   2.976  -2.547
  347   2HH1  ARG 213          1HH1      ARG 213 -14.251   3.379  -3.459
  348   1HH2  ARG 213          2HH2      ARG 213 -15.638   5.396  -0.961
  349   2HH2  ARG 213          1HH2      ARG 213 -15.845   4.756  -2.557
  350    H    TYR 214           H        TYR 214  -8.003   6.466  -0.160
  351    HA   TYR 214           HA       TYR 214  -7.115   5.657  -2.754
  352   1HB   TYR 214          2HB       TYR 214  -6.272   8.221  -1.442
  353    HD1  TYR 214           1HD      TYR 214  -9.269   6.392  -2.512
  354    HD2  TYR 214           2HD      TYR 214  -7.710  10.140  -1.247
  355    HE1  TYR 214           1HE      TYR 214 -11.553   7.221  -2.180
  356    HE2  TYR 214           2HE      TYR 214  -9.992  10.982  -0.908
  357    HH   TYR 214           HH       TYR 214 -12.190  10.304  -0.659
  358    HA   PRO 215           HA       PRO 215  -2.859   4.869  -1.838
  359   1HB   PRO 215          2HB       PRO 215  -1.571   5.762  -4.023
  360   1HG   PRO 215          2HG       PRO 215  -3.035   7.210  -5.008
  361   1HD   PRO 215          2HD       PRO 215  -4.931   7.642  -3.859
  362    H    MET 216           H        MET 216  -1.901   5.876  -0.195
  363    HA   MET 216           HA       MET 216  -0.732   8.508  -0.726
  364   1HB   MET 216          2HB       MET 216  -1.175   9.194   1.594
  365   1HG   MET 216          2HG       MET 216  -1.413   6.870   2.554
  366   1HE   MET 216          1HE       MET 216  -5.865   7.003   1.390
  367   2HE   MET 216          2HE       MET 216  -5.079   8.028   2.592
  368   3HE   MET 216          3HE       MET 216  -4.763   8.282   0.875
  369    H    ASP 217           H        ASP 217   1.360   8.309  -0.765
  370    HA   ASP 217           HA       ASP 217   2.904   6.209   0.055
  371   1HB   ASP 217          2HB       ASP 217   4.815   7.666  -0.109