*HEADER    PROTEIN TRANSPORT                       09-JAN-03   1NM7              
*TITLE     SOLUTION STRUCTURE OF THE SCPEX13P SH3 DOMAIN                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN PAS20;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
*COMPND   5 SYNONYM: PEX13P SH3 DOMAIN;                                          
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: YEAST;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
*KEYWDS    YEAST, MEMBRANE PROTEIN, PEX5P, PEX14P, PEX13P, IMPORT                
*KEYWDS   2 MACHINE, SH3 DOMAIN                                                  
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    J.R.PIRES, X.HONG, C.BROCKMANN, R.VOLKMER-ENGERT,                     
*AUTHOR   2 J.SCHNEIDER-MERGENER, H.OSCHKINAT, R.ERDMANN                         
*REVDAT   1   04-MAR-03 1NM7    0  


 ASSI {    1}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 364   and name HA  ))
      3.300     1.400     1.400 peak     1 weight  0.10000E+01 volume  0.14472E-03 ppm1      0.914 ppm2      3.140 CV     1
 ASSI {    3}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      3.300     1.400     1.400 peak     3 weight  0.11000E+01 volume  0.11457E-02 ppm1      0.940 ppm2      6.932 CV     1
 ASSI {    4}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 311   and name HA  ))
      3.600     1.600     1.600 peak     4 weight  0.11000E+01 volume  0.86932E-04 ppm1      0.926 ppm2      5.415 CV     1
 ASSI {    7}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 367   and name HG11))
      2.900     1.100     1.100 peak     7 weight  0.11000E+01 volume  0.11759E-02 ppm1      0.927 ppm2      1.260 CV     1
 ASSI {    9}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 353   and name HD1 ))
      2.300     0.600     0.600 peak     9 weight  0.11000E+01 volume  0.12060E-01 ppm1      0.871 ppm2      3.161 CV     1
 ASSI {   10}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 359   and name HG12))
      2.700     0.900     0.900 peak    10 weight  0.11000E+01 volume  0.30350E-02 ppm1      0.862 ppm2      1.716 CV     1
 ASSI {   11}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 359   and name HB  ))
      3.100     1.200     1.200 peak    11 weight  0.11000E+01 volume  0.17588E-02 ppm1      0.861 ppm2      1.584 CV     1
 ASSI {   13}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      2.100     0.600     0.600 peak    13 weight  0.11000E+01 volume  0.67134E-02 ppm1      0.720 ppm2      7.210 CV     1
 ASSI {   14}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HB2 ))
      2.100     0.600     0.600 peak    14 weight  0.11000E+01 volume  0.11658E-01 ppm1      0.726 ppm2      2.908 CV     1
 ASSI {   16}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 367   and name HG12))
      2.900     1.000     1.000 peak    16 weight  0.11000E+01 volume  0.13869E-02 ppm1      0.715 ppm2      1.028 CV     1
 ASSI {   17}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 367   and name HB  ))
      3.100     1.200     1.200 peak    17 weight  0.11000E+01 volume  0.10050E-02 ppm1      0.724 ppm2      1.678 CV     1
 ASSI {   18}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 370   and name HA  ))
      6.000     4.800     0.000 peak    18 weight  0.11000E+01 volume  0.96681E-04 ppm1      0.792 ppm2      4.222 CV     1
 ASSI {   19}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 311   and name HA  ))
      3.100     1.200     1.200 peak    19 weight  0.11000E+01 volume  0.20604E-03 ppm1      0.710 ppm2      5.406 CV     1
 ASSI {   21}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HB1 ))
      2.800     1.000     1.000 peak    21 weight  0.11000E+01 volume  0.10955E-01 ppm1      0.717 ppm2      3.146 CV     1
 ASSI {   24}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      2.400     0.700     0.700 peak    24 weight  0.11000E+01 volume  0.67134E-02 ppm1      0.848 ppm2      7.200 CV     1
 ASSI {   25}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 370   and name HB  ))
      4.300     2.300     1.700 peak    25 weight  0.11000E+01 volume  0.39898E-03 ppm1      0.800 ppm2      1.902 CV     1
 ASSI {   30}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      3.400     1.400     1.400 peak    30 weight  0.11000E+01 volume  0.81406E-03 ppm1      0.837 ppm2      6.926 CV     1
 ASSI {   31}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 336   and name HA  ))
      5.100     3.300     0.900 peak    31 weight  0.11000E+01 volume  0.35980E-03 ppm1      0.851 ppm2      4.051 CV     1
 ASSI {   32}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 309    and name HB1 ))
      2.000     0.500     0.500 peak    32 weight  0.11000E+01 volume  0.13568E-01 ppm1      0.795 ppm2      2.973 CV     1
 ASSI {   33}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 311   and name HA  ))
      2.300     0.600     0.600 peak    33 weight  0.11000E+01 volume  0.11256E-01 ppm1      0.805 ppm2      5.376 CV     1
 ASSI {   34}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 328   and name HD1%)
      2.100     0.500     0.500 peak    34 weight  0.11000E+01 volume  0.93365E-02 ppm1      0.472 ppm2      0.797 CV     1
 ASSI {   35}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 364   and name HA  ))
      5.900     4.400     0.100 peak    35 weight  0.11000E+01 volume  0.11457E-03 ppm1      0.476 ppm2      3.157 CV     1
 ASSI {   36}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 363   and name HB2 ))
      3.600     1.600     1.600 peak    36 weight  0.11000E+01 volume  0.23216E-02 ppm1      0.463 ppm2      1.286 CV     1
 ASSI {   37}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 362   and name HG12))
      2.600     0.900     0.900 peak    37 weight  0.11000E+01 volume  0.24522E-02 ppm1      0.479 ppm2      1.203 CV     1
 ASSI {   38}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 363   and name HD2 ))
      5.000     3.100     1.000 peak    38 weight  0.11000E+01 volume  0.50452E-03 ppm1      0.469 ppm2      2.012 CV     1
 ASSI {   41}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 359   and name HB  ))
      2.000     0.500     0.500 peak    41 weight  0.11000E+01 volume  0.18492E-01 ppm1      0.752 ppm2      1.591 CV     1
 ASSI {   44}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 352   and name HB  ))
      2.000     0.500     0.500 peak    44 weight  0.11000E+01 volume  0.19397E-01 ppm1      0.769 ppm2      1.916 CV     1
 ASSI {   45}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 336   and name HG12))
      2.700     0.900     0.900 peak    45 weight  0.11000E+01 volume  0.19799E-02 ppm1      0.557 ppm2      0.862 CV     1
 ASSI {   49}
   (  segid "    " and resid 369   and name HG2%)
   (( segid "    " and resid 369   and name HG12))
      3.800     1.800     1.800 peak    49 weight  0.11000E+01 volume  0.79396E-03 ppm1      1.042 ppm2      1.733 CV     1
 ASSI {   54}
   (  segid "    " and resid 370   and name HG2%)
   (( segid "    " and resid 370   and name HG11))
      4.200     2.200     1.800 peak    54 weight  0.11000E+01 volume  0.58190E-03 ppm1      0.882 ppm2      1.444 CV     1
 ASSI {   56}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 367   and name HG11))
      3.700     1.700     1.700 peak    56 weight  0.11000E+01 volume  0.15377E-02 ppm1      0.709 ppm2      1.250 CV     1
 ASSI {   67}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 332   and name HB1 ))
      3.300     1.300     1.300 peak    67 weight  0.11000E+01 volume  0.49446E-03 ppm1      1.613 ppm2      2.875 CV     1
 ASSI {   69}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 313   and name HA  ))
      2.900     1.000     1.000 peak    69 weight  0.11000E+01 volume  0.14171E-02 ppm1      1.617 ppm2      4.555 CV     1
 ASSI {   70}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 330   and name HA  ))
      3.700     1.700     1.700 peak    70 weight  0.11000E+01 volume  0.68943E-03 ppm1      1.622 ppm2      3.206 CV     1
 ASSI {   71}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 332   and name HB2 ))
      6.000     4.500     0.000 peak    71 weight  0.11000E+01 volume  0.11759E-03 ppm1      1.629 ppm2      2.673 CV     1
 ASSI {   72}
   (  segid "    " and resid 313   and name HB% )
   (  segid "    " and resid 328   and name HD2%)
      3.200     1.300     1.300 peak    72 weight  0.11000E+01 volume  0.14975E-02 ppm1      1.616 ppm2      0.984 CV     1
 ASSI {   73}
   (  segid "    " and resid 326   and name HG1%)
   (  segid "    " and resid 354   and name HG2%)
      2.300     0.700     0.700 peak    73 weight  0.11000E+01 volume  0.79296E-02 ppm1      0.682 ppm2      1.301 CV     1
 ASSI {   76}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 319   and name HG1 ))
      4.900     3.000     1.100 peak    76 weight  0.11000E+01 volume  0.30452E-03 ppm1      1.404 ppm2      1.880 CV     1
 ASSI {   78}
   (  segid "    " and resid 327   and name HB% )
   (  segid "    " and resid 318   and name HG2%)
      2.000     0.500     0.500 peak    78 weight  0.11000E+01 volume  0.34673E-02 ppm1      1.393 ppm2      0.788 CV     1
 ASSI {   81}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 319   and name HD2 ))
      3.800     1.800     1.800 peak    81 weight  0.11000E+01 volume  0.11256E-02 ppm1      1.409 ppm2      3.669 CV     1
 ASSI {   84}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 318   and name HB  ))
      2.000     0.500     0.500 peak    84 weight  0.11000E+01 volume  0.25426E-01 ppm1      0.863 ppm2      1.790 CV     1
 ASSI {   85}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 318   and name HB  ))
      1.900     0.500     0.500 peak    85 weight  0.11000E+01 volume  0.24019E-01 ppm1      0.800 ppm2      1.790 CV     1
 ASSI {   86}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 319   and name HD2 ))
      2.800     1.000     1.000 peak    86 weight  0.11000E+01 volume  0.11256E-02 ppm1      0.797 ppm2      3.670 CV     1
 ASSI {   87}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 318   and name HA  ))
      2.100     0.500     0.500 peak    87 weight  0.11000E+01 volume  0.14673E-01 ppm1      0.862 ppm2      4.265 CV     1
 ASSI {   90}
   (  segid "    " and resid 335   and name HB% )
   (  segid "    " and resid 310    and name HD% )
      3.500     1.500     1.500 peak    90 weight  0.11000E+01 volume  0.12462E-02 ppm1      1.144 ppm2      7.260 CV     1
 ASSI {   91}
   (  segid "    " and resid 335   and name HB% )
   (  segid "    " and resid 337   and name HD1%)
      3.700     1.700     1.700 peak    91 weight  0.11000E+01 volume  0.76582E-03 ppm1      1.146 ppm2      0.622 CV     1
 ASSI {   92}
   (  segid "    " and resid 335   and name HB% )
   (( segid "    " and resid 335   and name HA  ))
      2.800     1.000     1.000 peak    92 weight  0.11000E+01 volume  0.15879E-02 ppm1      1.145 ppm2      4.736 CV     1
 ASSI {   93}
   (  segid "    " and resid 335   and name HB% )
   (( segid "    " and resid 353   and name HB2 ))
      3.300     1.400     1.400 peak    93 weight  0.10000E+01 volume  0.96681E-03 ppm1      1.144 ppm2      1.727 CV     1
 ASSI {   94}
   (  segid "    " and resid 335   and name HB% )
   (( segid "    " and resid 337   and name HG  ))
      3.400     1.400     1.400 peak    94 weight  0.11000E+01 volume  0.15477E-02 ppm1      1.143 ppm2      1.479 CV     1
 ASSI {   95}
   (  segid "    " and resid 335   and name HB% )
   (( segid "    " and resid 310    and name HB2 ))
      6.000     5.100     0.000 peak    95 weight  0.11000E+01 volume  0.54772E-04 ppm1      1.145 ppm2      2.948 CV     1
 ASSI {   96}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 336   and name HA  ))
      2.200     0.600     0.600 peak    96 weight  0.11000E+01 volume  0.17688E-01 ppm1      0.853 ppm2      4.048 CV     1
 ASSI {   97}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 352   and name HB  ))
      1.900     0.400     0.400 peak    97 weight  0.11000E+01 volume  0.24422E-01 ppm1      0.850 ppm2      1.925 CV     1
 ASSI {   98}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 352   and name HA  ))
      3.200     1.200     1.200 peak    98 weight  0.11000E+01 volume  0.16683E-02 ppm1      0.864 ppm2      5.357 CV     1
 ASSI {   99}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 363   and name HD2 ))
      5.300     3.500     0.700 peak    99 weight  0.11000E+01 volume  0.36883E-03 ppm1      0.814 ppm2      1.992 CV     1
 ASSI {  101}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 362   and name HA  ))
      4.000     2.000     2.000 peak   101 weight  0.11000E+01 volume  0.51859E-03 ppm1      0.834 ppm2      4.617 CV     1
 ASSI {  103}
   (  segid "    " and resid 326   and name HG2%)
   (  segid "    " and resid 354   and name HG2%)
      2.100     0.500     0.500 peak   103 weight  0.11000E+01 volume  0.20803E-01 ppm1      0.670 ppm2      1.293 CV     1
 ASSI {  106}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 326   and name HA  ))
      2.100     0.600     0.600 peak   106 weight  0.11000E+01 volume  0.17990E-01 ppm1      0.667 ppm2      4.429 CV     1
 ASSI {  108}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 326   and name HB  ))
      3.200     1.300     1.300 peak   108 weight  0.11000E+01 volume  0.89045E-03 ppm1      0.666 ppm2      1.870 CV     1
 ASSI {  109}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 360   and name HA1 ))
      4.100     2.100     1.900 peak   109 weight  0.11000E+01 volume  0.15578E-02 ppm1      0.661 ppm2      3.975 CV     1
 ASSI {  111}
   (  segid "    " and resid 337   and name HD1%)
   (( segid "    " and resid 337   and name HA  ))
      2.200     0.600     0.600 peak   111 weight  0.11000E+01 volume  0.21809E-01 ppm1      0.607 ppm2      4.335 CV     1
 ASSI {  116}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 354   and name HA  ))
      3.400     1.400     1.400 peak   116 weight  0.11000E+01 volume  0.12362E-02 ppm1      1.278 ppm2      4.633 CV     1
 ASSI {  118}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 334   and name HB1 ))
      3.000     1.100     1.100 peak   118 weight  0.11000E+01 volume  0.31156E-02 ppm1      1.273 ppm2      1.960 CV     1
 ASSI {  120}
   (  segid "    " and resid 354   and name HG2%)
   (  segid "    " and resid 328   and name HD2%)
      1.900     0.500     0.500 peak   120 weight  0.11000E+01 volume  0.18291E-01 ppm1      1.278 ppm2      0.982 CV     1
 ASSI {  121}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 334   and name HB2 ))
      3.600     1.700     1.700 peak   121 weight  0.11000E+01 volume  0.14874E-02 ppm1      1.275 ppm2      1.813 CV     1
 ASSI {  123}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 332   and name HB2 ))
      4.900     3.000     1.100 peak   123 weight  0.11000E+01 volume  0.35175E-03 ppm1      0.985 ppm2      2.667 CV     1
 ASSI {  124}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 332   and name HA  ))
      4.600     2.700     1.400 peak   124 weight  0.11000E+01 volume  0.65727E-03 ppm1      0.973 ppm2      4.599 CV     1
 ASSI {  126}
   (  segid "    " and resid 328   and name HD2%)
   (  segid "    " and resid 317   and name HD% )
      5.200     3.400     0.800 peak   126 weight  0.11000E+01 volume  0.37387E-03 ppm1      0.974 ppm2      7.060 CV     1
 ASSI {  127}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 334   and name HB2 ))
      2.700     0.900     0.900 peak   127 weight  0.11000E+01 volume  0.30753E-02 ppm1      0.979 ppm2      1.806 CV     1
 ASSI {  130}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 332   and name HB1 ))
      2.200     0.600     0.600 peak   130 weight  0.11000E+01 volume  0.65225E-02 ppm1      0.975 ppm2      2.857 CV     1
 ASSI {  135}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 315   and name HA  ))
      3.800     1.800     1.800 peak   135 weight  0.11000E+01 volume  0.20502E-03 ppm1      1.100 ppm2      4.787 CV     1
 ASSI {  138}
   (( segid "    " and resid 355   and name HG2 ))
   (( segid "    " and resid 355   and name HA  ))
      4.500     2.600     1.500 peak   138 weight  0.11000E+01 volume  0.24221E-03 ppm1      1.515 ppm2      4.159 CV     1
 ASSI {  139}
   (( segid "    " and resid 339   and name HG2 ))
   (( segid "    " and resid 339   and name HA  ))
      3.100     1.200     1.200 peak   139 weight  0.11000E+01 volume  0.91255E-03 ppm1      0.516 ppm2      4.107 CV     1
 ASSI {  140}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 330   and name HA  ))
      2.600     0.900     0.900 peak   140 weight  0.11000E+01 volume  0.24723E-02 ppm1      1.100 ppm2      3.207 CV     1
 ASSI {  141}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 330   and name HE1 ))
      2.300     0.700     0.700 peak   141 weight  0.11000E+01 volume  0.77186E-02 ppm1      1.103 ppm2      2.950 CV     1
 ASSI {  142}
   (( segid "    " and resid 355   and name HG2 ))
   (( segid "    " and resid 355   and name HE1 ))
      3.500     1.500     1.500 peak   142 weight  0.11000E+01 volume  0.14372E-02 ppm1      1.501 ppm2      3.009 CV     1
 ASSI {  143}
   (( segid "    " and resid 329   and name HG2 ))
   (( segid "    " and resid 329   and name HA  ))
      3.300     1.400     1.400 peak   143 weight  0.11000E+01 volume  0.14472E-02 ppm1      1.469 ppm2      4.906 CV     1
 ASSI {  144}
   (  segid "    " and resid 343   and name HD1%)
   (( segid "    " and resid 343   and name HG  ))
      1.800     0.400     0.400 peak   144 weight  0.11000E+01 volume  0.42712E-01 ppm1      0.829 ppm2      1.561 CV     1
 ASSI {  145}
   (  segid "    " and resid 343   and name HD1%)
   (( segid "    " and resid 343   and name HB2 ))
      1.700     0.400     0.500 peak   145 weight  0.11000E+01 volume  0.36883E-01 ppm1      0.833 ppm2      1.712 CV     1
 ASSI {  146}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 346   and name HA  ))
      2.600     0.800     0.800 peak   146 weight  0.11000E+01 volume  0.34472E-02 ppm1      1.219 ppm2      4.534 CV     1
 ASSI {  148}
   (  segid "    " and resid 311   and name HB% )
   (  segid "    " and resid 336   and name HD1%)
      2.200     0.600     0.600 peak   148 weight  0.11000E+01 volume  0.19899E-01 ppm1      1.283 ppm2      0.865 CV     1
 ASSI {  149}
   (  segid "    " and resid 311   and name HB% )
   (  segid "    " and resid 367   and name HD1%)
      2.200     0.600     0.600 peak   149 weight  0.11000E+01 volume  0.13769E-01 ppm1      1.283 ppm2      0.740 CV     1
 ASSI {  150}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 369   and name HA  ))
      3.600     1.600     1.600 peak   150 weight  0.11000E+01 volume  0.78088E-03 ppm1      1.293 ppm2      4.288 CV     1
 ASSI {  152}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 343   and name HB2 ))
      3.100     1.200     1.200 peak   152 weight  0.11000E+01 volume  0.36883E-02 ppm1      1.291 ppm2      1.671 CV     1
 ASSI {  154}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 340   and name HE1 ))
      2.600     0.900     0.900 peak   154 weight  0.11000E+01 volume  0.77889E-02 ppm1      1.212 ppm2      2.876 CV     1
 ASSI {  155}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 346   and name HA  ))
      6.000     6.000     0.000 peak   155 weight  0.11000E+01 volume  0.32863E-07 ppm1      1.274 ppm2      4.545 CV     1
 ASSI {  156}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 340   and name HA  ))
      3.000     1.200     1.200 peak   156 weight  0.11000E+01 volume  0.48844E-02 ppm1      1.299 ppm2      5.073 CV     1
 ASSI {  160}
   (  segid "    " and resid 314   and name HD2%)
   (( segid "    " and resid 367   and name HA  ))
      6.000     4.900     0.000 peak   160 weight  0.11000E+01 volume  0.62110E-04 ppm1      0.570 ppm2      5.127 CV     1
 ASSI {  161}
   (  segid "    " and resid 314   and name HD2%)
   (( segid "    " and resid 315   and name HA  ))
      5.800     4.200     0.200 peak   161 weight  0.11000E+01 volume  0.10251E-03 ppm1      0.563 ppm2      4.753 CV     1
 ASSI {  163}
   (  segid "    " and resid 333   and name HD2%)
   (( segid "    " and resid 333   and name HA  ))
      4.100     2.200     1.900 peak   163 weight  0.11000E+01 volume  0.87335E-03 ppm1      0.893 ppm2      5.424 CV     1
 ASSI {  164}
   (  segid "    " and resid 314   and name HD2%)
   (( segid "    " and resid 366   and name HA  ))
      6.000     4.900     0.000 peak   164 weight  0.11000E+01 volume  0.86833E-04 ppm1      0.565 ppm2      4.409 CV     1
 ASSI {  165}
   (  segid "    " and resid 314   and name HD2%)
   (( segid "    " and resid 368   and name HA  ))
      5.700     4.000     0.300 peak   165 weight  0.11000E+01 volume  0.68039E-04 ppm1      0.569 ppm2      4.830 CV     1
 ASSI {  168}
   (  segid "    " and resid 314   and name HD2%)
   (( segid "    " and resid 314   and name HA  ))
      4.000     2.000     2.000 peak   168 weight  0.11000E+01 volume  0.47738E-03 ppm1      0.556 ppm2      3.853 CV     1
 ASSI {  169}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 313   and name HB% )
      1.700     0.400     0.500 peak   169 weight  0.11000E+01 volume  0.32764E-01 ppm1      0.824 ppm2      1.636 CV     1
 ASSI {  171}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 352   and name HA  ))
      2.700     0.900     0.900 peak   171 weight  0.11000E+01 volume  0.50753E-02 ppm1      0.737 ppm2      5.403 CV     1
 ASSI {  175}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 337   and name HG  ))
      2.700     0.900     0.900 peak   175 weight  0.11000E+01 volume  0.36783E-02 ppm1      0.736 ppm2      1.495 CV     1
 ASSI {  176}
   (( segid "    " and resid 319   and name HG1 ))
   (( segid "    " and resid 319   and name HD2 ))
      2.800     1.000     1.000 peak   176 weight  0.11000E+01 volume  0.12663E-02 ppm1      1.896 ppm2      3.673 CV     1
 ASSI {  177}
   (( segid "    " and resid 319   and name HG2 ))
   (( segid "    " and resid 319   and name HB2 ))
      3.700     1.700     1.700 peak   177 weight  0.11000E+01 volume  0.12965E-02 ppm1      1.667 ppm2      2.222 CV     1
 ASSI {  178}
   (( segid "    " and resid 319   and name HG2 ))
   (( segid "    " and resid 319   and name HD2 ))
      3.600     1.600     1.600 peak   178 weight  0.11000E+01 volume  0.10653E-02 ppm1      1.664 ppm2      3.673 CV     1
 ASSI {  181}
   (( segid "    " and resid 322   and name HG2 ))
   (( segid "    " and resid 322   and name HA  ))
      3.200     1.300     1.300 peak   181 weight  0.11000E+01 volume  0.57586E-02 ppm1      1.951 ppm2      4.487 CV     1
 ASSI {  182}
   (( segid "    " and resid 322   and name HG1 ))
   (( segid "    " and resid 322   and name HD1 ))
      2.100     0.500     0.500 peak   182 weight  0.11000E+01 volume  0.10151E-01 ppm1      2.037 ppm2      3.917 CV     1
 ASSI {  183}
   (( segid "    " and resid 322   and name HG2 ))
   (( segid "    " and resid 322   and name HD2 ))
      2.400     0.700     0.700 peak   183 weight  0.11000E+01 volume  0.42311E-02 ppm1      1.955 ppm2      3.507 CV     1
 ASSI {  185}
   (( segid "    " and resid 322   and name HG2 ))
   (( segid "    " and resid 322   and name HD1 ))
      2.700     0.900     0.900 peak   185 weight  0.11000E+01 volume  0.54069E-02 ppm1      1.961 ppm2      3.913 CV     1
 ASSI {  186}
   (( segid "    " and resid 363   and name HG2 ))
   (( segid "    " and resid 349   and name HZ3 ))
      3.800     1.800     1.800 peak   186 weight  0.11000E+01 volume  0.26935E-02 ppm1      0.880 ppm2      6.936 CV     1
 ASSI {  187}
   (( segid "    " and resid 322   and name HG1 ))
   (( segid "    " and resid 322   and name HD2 ))
      2.600     0.800     0.800 peak   187 weight  0.11000E+01 volume  0.10553E-01 ppm1      2.037 ppm2      3.509 CV     1
 ASSI {  189}
   (( segid "    " and resid 345   and name HG1 ))
   (( segid "    " and resid 345   and name HA  ))
      2.100     0.600     0.600 peak   189 weight  0.11000E+01 volume  0.95274E-02 ppm1      1.639 ppm2      4.454 CV     1
 ASSI {  190}
   (( segid "    " and resid 345   and name HG1 ))
   (( segid "    " and resid 345   and name HD1 ))
      2.200     0.600     0.600 peak   190 weight  0.11000E+01 volume  0.82110E-02 ppm1      1.638 ppm2      3.158 CV     1
 ASSI {  191}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HD1 ))
      4.200     2.200     1.800 peak   191 weight  0.11000E+01 volume  0.20000E-03 ppm1      0.342 ppm2      2.323 CV     1
 ASSI {  192}
   (( segid "    " and resid 363   and name HG2 ))
   (( segid "    " and resid 363   and name HD1 ))
      4.100     2.100     1.900 peak   192 weight  0.11000E+01 volume  0.82008E-04 ppm1      0.878 ppm2      2.328 CV     1
 ASSI {  193}
   (( segid "    " and resid 363   and name HG2 ))
   (( segid "    " and resid 349   and name HH2 ))
      5.200     3.300     0.800 peak   193 weight  0.11000E+01 volume  0.49647E-03 ppm1      0.916 ppm2      7.264 CV     1
 ASSI {  194}
   (( segid "    " and resid 363   and name HG2 ))
   (  segid "    " and resid 317   and name HD% )
      2.500     0.800     0.800 peak   194 weight  0.11000E+01 volume  0.54069E-02 ppm1      0.916 ppm2      7.086 CV     1
 ASSI {  195}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 366   and name HE% )
      3.100     1.200     1.200 peak   195 weight  0.11000E+01 volume  0.29950E-02 ppm1      0.330 ppm2      6.923 CV     1
 ASSI {  196}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 349   and name HH2 ))
      3.600     1.600     1.600 peak   196 weight  0.11000E+01 volume  0.17990E-02 ppm1      0.330 ppm2      7.286 CV     1
 ASSI {  197}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HG2 ))
      2.400     0.700     0.700 peak   197 weight  0.11000E+01 volume  0.14372E-02 ppm1      0.349 ppm2      0.898 CV     1
 ASSI {  199}
   (( segid "    " and resid 363   and name HG2 ))
   (  segid "    " and resid 366   and name HE% )
      3.100     1.200     1.200 peak   199 weight  0.11000E+01 volume  0.32160E-02 ppm1      0.901 ppm2      6.936 CV     1
 ASSI {  201}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 312   and name HA  ))
      2.300     0.700     0.700 peak   201 weight  0.11000E+01 volume  0.59194E-02 ppm1      1.427 ppm2      5.541 CV     1
 ASSI {  202}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 312   and name HD1 ))
      2.000     0.500     0.500 peak   202 weight  0.11000E+01 volume  0.86631E-02 ppm1      1.429 ppm2      3.166 CV     1
 ASSI {  203}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HA  ))
      2.500     0.800     0.800 peak   203 weight  0.11000E+01 volume  0.98190E-02 ppm1      1.556 ppm2      4.452 CV     1
 ASSI {  205}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 370   and name HA  ))
      2.600     0.800     0.800 peak   205 weight  0.11000E+01 volume  0.10754E-01 ppm1      1.464 ppm2      4.268 CV     1
 ASSI {  206}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 333   and name HA  ))
      2.800     1.000     1.000 peak   206 weight  0.11000E+01 volume  0.29749E-02 ppm1      1.442 ppm2      5.408 CV     1
 ASSI {  207}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 311   and name HA  ))
      2.000     0.500     0.500 peak   207 weight  0.11000E+01 volume  0.97486E-02 ppm1      0.924 ppm2      5.386 CV     1
 ASSI {  208}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 336   and name HA  ))
      3.800     1.800     1.800 peak   208 weight  0.11000E+01 volume  0.63216E-03 ppm1      0.852 ppm2      4.045 CV     1
 ASSI {  209}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 336   and name HA  ))
      3.700     1.700     1.700 peak   209 weight  0.11000E+01 volume  0.68541E-03 ppm1      1.453 ppm2      4.040 CV     1
 ASSI {  210}
   (( segid "    " and resid 333   and name HG  ))
   (( segid "    " and resid 333   and name HA  ))
      1.900     0.500     0.500 peak   210 weight  0.10000E+01 volume  0.93164E-02 ppm1      1.803 ppm2      5.410 CV     1
 ASSI {  211}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 359   and name HA  ))
      2.300     0.700     0.700 peak   211 weight  0.11000E+01 volume  0.64822E-02 ppm1      0.866 ppm2      5.445 CV     1
 ASSI {  212}
   (( segid "    " and resid 342   and name HG1 ))
   (( segid "    " and resid 342   and name HA  ))
      3.300     1.300     1.300 peak   212 weight  0.11000E+01 volume  0.49346E-02 ppm1      1.858 ppm2      4.358 CV     1
 ASSI {  213}
   (( segid "    " and resid 342   and name HG2 ))
   (( segid "    " and resid 342   and name HD2 ))
      2.200     0.600     0.600 peak   213 weight  0.11000E+01 volume  0.57788E-02 ppm1      1.968 ppm2      3.492 CV     1
 ASSI {  214}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 359   and name HA  ))
      2.400     0.700     0.700 peak   214 weight  0.11000E+01 volume  0.57487E-02 ppm1      1.741 ppm2      5.456 CV     1
 ASSI {  217}
   (( segid "    " and resid 369   and name HG12))
   (( segid "    " and resid 369   and name HG11))
      1.800     0.400     0.400 peak   217 weight  0.11000E+01 volume  0.81908E-02 ppm1      1.727 ppm2      1.270 CV     1
 ASSI {  218}
   (( segid "    " and resid 369   and name HG11))
   (  segid "    " and resid 369   and name HD1%)
      2.800     1.000     1.000 peak   218 weight  0.11000E+01 volume  0.18693E-02 ppm1      1.279 ppm2      0.945 CV     1
 ASSI {  219}
   (( segid "    " and resid 369   and name HG12))
   (  segid "    " and resid 369   and name HD1%)
      1.700     0.300     0.500 peak   219 weight  0.11000E+01 volume  0.46430E-01 ppm1      1.729 ppm2      0.917 CV     1
 ASSI {  221}
   (( segid "    " and resid 369   and name HG11))
   (( segid "    " and resid 369   and name HA  ))
      3.900     1.900     1.900 peak   221 weight  0.11000E+01 volume  0.13467E-02 ppm1      1.272 ppm2      4.291 CV     1
 ASSI {  223}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 340   and name HE1 ))
      2.800     1.000     1.000 peak   223 weight  0.11000E+01 volume  0.30954E-02 ppm1      1.471 ppm2      2.869 CV     1
 ASSI {  224}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 340   and name HA  ))
      2.400     0.700     0.700 peak   224 weight  0.11000E+01 volume  0.49848E-02 ppm1      1.479 ppm2      5.066 CV     1
 ASSI {  225}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 346   and name HA  ))
      5.600     3.900     0.400 peak   225 weight  0.11000E+01 volume  0.23015E-03 ppm1      1.460 ppm2      4.528 CV     1
 ASSI {  226}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 338   and name HB1 ))
      2.400     0.700     0.700 peak   226 weight  0.11000E+01 volume  0.97988E-03 ppm1      1.467 ppm2      3.950 CV     1
 ASSI {  227}
   (( segid "    " and resid 355   and name HD2 ))
   (( segid "    " and resid 355   and name HA  ))
      4.700     2.700     1.300 peak   227 weight  0.11000E+01 volume  0.84118E-03 ppm1      1.726 ppm2      4.161 CV     1
 ASSI {  229}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 351   and name HD2 ))
      2.000     0.500     0.500 peak   229 weight  0.11000E+01 volume  0.39898E-02 ppm1      1.454 ppm2      0.978 CV     1
 ASSI {  230}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 323   and name HA  ))
      3.000     1.200     1.200 peak   230 weight  0.11000E+01 volume  0.33366E-02 ppm1      2.082 ppm2      4.285 CV     1
 ASSI {  231}
   (( segid "    " and resid 355   and name HD2 ))
   (( segid "    " and resid 355   and name HE1 ))
      2.200     0.600     0.600 peak   231 weight  0.11000E+01 volume  0.12161E-01 ppm1      1.725 ppm2      2.992 CV     1
 ASSI {  232}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 351   and name HE1 ))
      2.300     0.700     0.700 peak   232 weight  0.11000E+01 volume  0.69848E-02 ppm1      1.428 ppm2      2.678 CV     1
 ASSI {  233}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 351   and name HE2 ))
      2.400     0.700     0.700 peak   233 weight  0.11000E+01 volume  0.54772E-02 ppm1      1.484 ppm2      2.694 CV     1
 ASSI {  234}
   (( segid "    " and resid 351   and name HD1 ))
   (  segid "    " and resid 359   and name HG2%)
      3.000     1.100     1.100 peak   234 weight  0.11000E+01 volume  0.27034E-02 ppm1      1.452 ppm2      0.765 CV     1
 ASSI {  236}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 351   and name HG1 ))
      2.700     0.900     0.900 peak   236 weight  0.11000E+01 volume  0.13769E-02 ppm1      1.474 ppm2      0.472 CV     1
 ASSI {  237}
   (( segid "    " and resid 339   and name HD1 ))
   (( segid "    " and resid 339   and name HE1 ))
      4.000     2.000     2.000 peak   237 weight  0.11000E+01 volume  0.40904E-03 ppm1      0.852 ppm2      1.786 CV     1
 ASSI {  239}
   (( segid "    " and resid 339   and name HD1 ))
   (( segid "    " and resid 339   and name HG2 ))
      3.400     1.400     1.400 peak   239 weight  0.11000E+01 volume  0.54069E-03 ppm1      0.833 ppm2      0.526 CV     1
 ASSI {  240}
   (( segid "    " and resid 339   and name HD2 ))
   (( segid "    " and resid 351   and name HG1 ))
      3.800     1.800     1.800 peak   240 weight  0.11000E+01 volume  0.70350E-03 ppm1      0.994 ppm2      0.511 CV     1
 ASSI {  241}
   (( segid "    " and resid 339   and name HD1 ))
   (( segid "    " and resid 339   and name HB2 ))
      5.200     3.400     0.800 peak   241 weight  0.11000E+01 volume  0.20905E-03 ppm1      0.875 ppm2      1.441 CV     1
 ASSI {  242}
   (( segid "    " and resid 334   and name HG1 ))
   (  segid "    " and resid 352   and name HG2%)
      3.400     1.500     1.500 peak   242 weight  0.11000E+01 volume  0.25327E-02 ppm1      2.039 ppm2      0.799 CV     1
 ASSI {  246}
   (( segid "    " and resid 334   and name HG2 ))
   (  segid "    " and resid 311   and name HB% )
      3.600     1.600     1.600 peak   246 weight  0.11000E+01 volume  0.13970E-02 ppm1      2.325 ppm2      1.284 CV     1
 ASSI {  247}
   (( segid "    " and resid 349   and name HB1 ))
   (( segid "    " and resid 349   and name HE3 ))
      2.400     0.700     0.700 peak   247 weight  0.10000E+01 volume  0.10955E-01 ppm1      2.992 ppm2      7.137 CV     1
 OR {  247}
   (( segid "    " and resid 349   and name HB1 ))
   (( segid "    " and resid 349   and name HD1 ))
 ASSI {  249}
   (( segid "    " and resid 363   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      3.300     1.400     1.400 peak   249 weight  0.11000E+01 volume  0.56381E-02 ppm1      1.389 ppm2      6.956 CV     1
 ASSI {  250}
   (( segid "    " and resid 363   and name HB1 ))
   (( segid "    " and resid 363   and name HG2 ))
      3.600     1.600     1.600 peak   250 weight  0.11000E+01 volume  0.11558E-02 ppm1      1.362 ppm2      0.905 CV     1
 ASSI {  252}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      3.400     1.500     1.500 peak   252 weight  0.11000E+01 volume  0.53365E-03 ppm1      1.239 ppm2      6.957 CV     1
 ASSI {  253}
   (( segid "    " and resid 363   and name HB2 ))
   (( segid "    " and resid 363   and name HG2 ))
      3.300     1.400     1.400 peak   253 weight  0.11000E+01 volume  0.45627E-03 ppm1      1.259 ppm2      0.919 CV     1
 ASSI {  255}
   (( segid "    " and resid 363   and name HB1 ))
   (( segid "    " and resid 363   and name HA  ))
      2.100     0.500     0.500 peak   255 weight  0.11000E+01 volume  0.79497E-02 ppm1      1.368 ppm2      3.887 CV     1
 ASSI {  259}
   (( segid "    " and resid 345   and name HB2 ))
   (( segid "    " and resid 345   and name HA  ))
      3.300     1.300     1.300 peak   259 weight  0.11000E+01 volume  0.10151E-02 ppm1      1.855 ppm2      4.460 CV     1
 ASSI {  262}
   (( segid "    " and resid 320   and name HB1 ))
   (( segid "    " and resid 320   and name HA  ))
      2.800     1.000     1.000 peak   262 weight  0.11000E+01 volume  0.29848E-02 ppm1      2.124 ppm2      4.255 CV     1
 ASSI {  265}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 362   and name HG2%)
      3.100     1.200     1.200 peak   265 weight  0.11000E+01 volume  0.12563E-02 ppm1      2.894 ppm2      0.803 CV     1
 ASSI {  266}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 336   and name HG2%)
      2.600     0.900     0.900 peak   266 weight  0.11000E+01 volume  0.28742E-02 ppm1      3.119 ppm2      0.568 CV     1
 ASSI {  267}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HB2 ))
      2.000     0.500     0.500 peak   267 weight  0.11000E+01 volume  0.60502E-02 ppm1      3.144 ppm2      2.916 CV     1
 ASSI {  268}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
      3.300     1.400     1.400 peak   268 weight  0.11000E+01 volume  0.26935E-02 ppm1      3.144 ppm2      0.837 CV     1
 ASSI {  271}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HA  ))
      3.100     1.200     1.200 peak   271 weight  0.11000E+01 volume  0.11055E-02 ppm1      3.143 ppm2      5.469 CV     1
 ASSI {  272}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HE3 ))
      3.100     1.200     1.200 peak   272 weight  0.11000E+01 volume  0.20201E-02 ppm1      3.154 ppm2      7.179 CV     1
 ASSI {  273}
   (( segid "    " and resid 350   and name HB2 ))
   (( segid "    " and resid 350   and name HE3 ))
      2.200     0.600     0.600 peak   273 weight  0.11000E+01 volume  0.62813E-02 ppm1      2.891 ppm2      7.190 CV     1
 ASSI {  274}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 323   and name HA  ))
      5.700     4.100     0.300 peak   274 weight  0.11000E+01 volume  0.14472E-03 ppm1      2.132 ppm2      4.300 CV     1
 ASSI {  278}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 322   and name HD2 ))
      5.300     3.400     0.700 peak   278 weight  0.11000E+01 volume  0.85928E-04 ppm1      2.140 ppm2      3.525 CV     1
 ASSI {  280}
   (( segid "    " and resid 324   and name HG1 ))
   (  segid "    " and resid 361   and name HD% )
      5.500     3.700     0.500 peak   280 weight  0.11000E+01 volume  0.15276E-03 ppm1      2.560 ppm2      7.137 CV     1
 ASSI {  285}
   (( segid "    " and resid 330   and name HB1 ))
   (( segid "    " and resid 330   and name HG2 ))
      2.300     0.600     0.600 peak   285 weight  0.11000E+01 volume  0.15578E-01 ppm1      1.645 ppm2      1.119 CV     1
 ASSI {  286}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 330   and name HG2 ))
      1.900     0.400     0.400 peak   286 weight  0.11000E+01 volume  0.15980E-01 ppm1      1.529 ppm2      1.096 CV     1
 ASSI {  288}
   (( segid "    " and resid 339   and name HB1 ))
   (( segid "    " and resid 339   and name HG2 ))
      5.100     3.200     0.900 peak   288 weight  0.11000E+01 volume  0.13668E-03 ppm1      1.060 ppm2      0.525 CV     1
 ASSI {  289}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 315   and name HA  ))
      4.400     2.400     1.600 peak   289 weight  0.11000E+01 volume  0.56080E-03 ppm1      1.503 ppm2      4.748 CV     1
 ASSI {  292}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HB1 ))
      1.700     0.300     0.500 peak   292 weight  0.11000E+01 volume  0.11558E-01 ppm1      1.433 ppm2      1.046 CV     1
 ASSI {  295}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HG2 ))
      3.100     1.200     1.200 peak   295 weight  0.11000E+01 volume  0.85023E-03 ppm1      1.426 ppm2      0.502 CV     1
 ASSI {  299}
   (( segid "    " and resid 368   and name HB2 ))
   (( segid "    " and resid 368   and name HG1 ))
      3.000     1.200     1.200 peak   299 weight  0.11000E+01 volume  0.23920E-02 ppm1      1.890 ppm2      2.187 CV     1
 ASSI {  300}
   (( segid "    " and resid 368   and name HB2 ))
   (( segid "    " and resid 368   and name HA  ))
      3.200     1.300     1.300 peak   300 weight  0.11000E+01 volume  0.14271E-02 ppm1      1.901 ppm2      4.831 CV     1
 ASSI {  301}
   (( segid "    " and resid 368   and name HB2 ))
   (  segid "    " and resid 314   and name HD2%)
      2.700     0.900     0.900 peak   301 weight  0.11000E+01 volume  0.13668E-01 ppm1      1.905 ppm2      0.579 CV     1
 ASSI {  302}
   (( segid "    " and resid 368   and name HB2 ))
   (( segid "    " and resid 314   and name HG  ))
      5.400     3.700     0.600 peak   302 weight  0.11000E+01 volume  0.16683E-03 ppm1      1.911 ppm2      1.120 CV     1
 ASSI {  303}
   (( segid "    " and resid 325   and name HB2 ))
   (( segid "    " and resid 325   and name HA  ))
      2.400     0.700     0.700 peak   303 weight  0.11000E+01 volume  0.50251E-02 ppm1      2.370 ppm2      5.452 CV     1
 ASSI {  307}
   (( segid "    " and resid 325   and name HB1 ))
   (  segid "    " and resid 317   and name HE% )
      5.000     3.100     1.000 peak   307 weight  0.11000E+01 volume  0.83718E-03 ppm1      2.183 ppm2      7.264 CV     1
 ASSI {  309}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 319   and name HD2 ))
      4.700     2.800     1.300 peak   309 weight  0.11000E+01 volume  0.41909E-03 ppm1      1.566 ppm2      3.652 CV     1
 ASSI {  312}
   (( segid "    " and resid 353   and name HB1 ))
   (  segid "    " and resid 359   and name HG2%)
      2.700     0.900     0.900 peak   312 weight  0.11000E+01 volume  0.34874E-02 ppm1      1.539 ppm2      0.782 CV     1
 ASSI {  313}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 319   and name HA  ))
      2.900     1.100     1.100 peak   313 weight  0.11000E+01 volume  0.79798E-03 ppm1      1.565 ppm2      3.965 CV     1
 ASSI {  314}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 353   and name HA  ))
      3.700     1.700     1.700 peak   314 weight  0.11000E+01 volume  0.59296E-03 ppm1      1.722 ppm2      5.505 CV     1
 ASSI {  315}
   (( segid "    " and resid 353   and name HB1 ))
   (( segid "    " and resid 353   and name HA  ))
      3.100     1.200     1.200 peak   315 weight  0.11000E+01 volume  0.89647E-03 ppm1      1.534 ppm2      5.499 CV     1
 ASSI {  316}
   (( segid "    " and resid 353   and name HB2 ))
   (  segid "    " and resid 359   and name HG2%)
      5.300     3.500     0.700 peak   316 weight  0.11000E+01 volume  0.28441E-03 ppm1      1.708 ppm2      0.726 CV     1
 ASSI {  317}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 329   and name HA  ))
      2.900     1.100     1.100 peak   317 weight  0.11000E+01 volume  0.13467E-02 ppm1      1.763 ppm2      4.888 CV     1
 ASSI {  318}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 353   and name HD1 ))
      2.900     1.100     1.100 peak   318 weight  0.11000E+01 volume  0.62913E-02 ppm1      1.716 ppm2      3.177 CV     1
 ASSI {  320}
   (( segid "    " and resid 326   and name HB  ))
   (  segid "    " and resid 354   and name HG2%)
      3.300     1.400     1.400 peak   320 weight  0.11000E+01 volume  0.99495E-03 ppm1      1.866 ppm2      1.277 CV     1
 ASSI {  321}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 326   and name HA  ))
      3.200     1.300     1.300 peak   321 weight  0.11000E+01 volume  0.91657E-03 ppm1      1.869 ppm2      4.431 CV     1
 ASSI {  322}
   (( segid "    " and resid 326   and name HB  ))
   (  segid "    " and resid 326   and name HG1%)
      2.700     0.900     0.900 peak   322 weight  0.11000E+01 volume  0.24320E-02 ppm1      1.876 ppm2      0.667 CV     1
 ASSI {  324}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 351   and name HG1 ))
      3.600     1.600     1.600 peak   324 weight  0.11000E+01 volume  0.71054E-03 ppm1      1.241 ppm2      0.483 CV     1
 ASSI {  325}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 338   and name HB2 ))
      5.700     4.100     0.300 peak   325 weight  0.11000E+01 volume  0.11256E-03 ppm1      1.256 ppm2      3.588 CV     1
 ASSI {  326}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 351   and name HA  ))
      2.900     1.000     1.000 peak   326 weight  0.11000E+01 volume  0.99798E-03 ppm1      1.264 ppm2      4.193 CV     1
 ASSI {  327}
   (( segid "    " and resid 351   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
      4.200     2.200     1.800 peak   327 weight  0.11000E+01 volume  0.36281E-03 ppm1      1.225 ppm2      6.984 CV     1
 ASSI {  329}
   (( segid "    " and resid 364   and name HB1 ))
   (( segid "    " and resid 364   and name HA  ))
      3.700     1.700     1.700 peak   329 weight  0.11000E+01 volume  0.86331E-03 ppm1      1.008 ppm2      3.132 CV     1
 ASSI {  330}
   (( segid "    " and resid 364   and name HB2 ))
   (  segid "    " and resid 364   and name HD% )
      2.600     0.800     0.800 peak   330 weight  0.11000E+01 volume  0.41809E-02 ppm1      1.148 ppm2      6.760 CV     1
 ASSI {  332}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HG2 ))
      2.800     1.000     1.000 peak   332 weight  0.11000E+01 volume  0.38894E-02 ppm1      1.726 ppm2      0.869 CV     1
 ASSI {  333}
   (( segid "    " and resid 364   and name HB2 ))
   (( segid "    " and resid 364   and name HA  ))
      2.700     0.900     0.900 peak   333 weight  0.11000E+01 volume  0.22411E-02 ppm1      1.172 ppm2      3.124 CV     1
 ASSI {  336}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 312   and name HD1 ))
      3.900     1.900     1.900 peak   336 weight  0.11000E+01 volume  0.92562E-03 ppm1      1.507 ppm2      3.144 CV     1
 ASSI {  339}
   (( segid "    " and resid 368   and name HG1 ))
   (  segid "    " and resid 314   and name HD2%)
      4.000     2.000     2.000 peak   339 weight  0.11000E+01 volume  0.44824E-03 ppm1      2.198 ppm2      0.576 CV     1
 ASSI {  340}
   (( segid "    " and resid 365   and name HB1 ))
   (  segid "    " and resid 364   and name HE% )
      5.600     4.000     0.400 peak   340 weight  0.11000E+01 volume  0.12864E-03 ppm1      1.822 ppm2      6.708 CV     1
 ASSI {  341}
   (( segid "    " and resid 368   and name HG1 ))
   (( segid "    " and resid 368   and name HA  ))
      2.500     0.800     0.800 peak   341 weight  0.11000E+01 volume  0.78792E-02 ppm1      2.187 ppm2      4.829 CV     1
 ASSI {  347}
   (( segid "    " and resid 324   and name HB2 ))
   (( segid "    " and resid 324   and name HA  ))
      3.700     1.700     1.700 peak   347 weight  0.11000E+01 volume  0.88441E-03 ppm1      1.967 ppm2      4.915 CV     1
 ASSI {  348}
   (( segid "    " and resid 340   and name HB1 ))
   (( segid "    " and resid 340   and name HA  ))
      3.000     1.200     1.200 peak   348 weight  0.11000E+01 volume  0.12161E-02 ppm1      1.610 ppm2      5.042 CV     1
 ASSI {  350}
   (( segid "    " and resid 352   and name HB  ))
   (( segid "    " and resid 352   and name HA  ))
      3.100     1.200     1.200 peak   350 weight  0.11000E+01 volume  0.11055E-02 ppm1      1.920 ppm2      5.369 CV     1
 ASSI {  352}
   (( segid "    " and resid 320   and name HG2 ))
   (( segid "    " and resid 320   and name HA  ))
      3.000     1.100     1.100 peak   352 weight  0.11000E+01 volume  0.32662E-02 ppm1      2.260 ppm2      4.277 CV     1
 ASSI {  353}
   (( segid "    " and resid 334   and name HB1 ))
   (( segid "    " and resid 354   and name HA  ))
      3.800     1.800     1.800 peak   353 weight  0.11000E+01 volume  0.10251E-02 ppm1      1.989 ppm2      4.657 CV     1
 ASSI {  356}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 354   and name HA  ))
      5.300     3.500     0.700 peak   356 weight  0.11000E+01 volume  0.23216E-03 ppm1      1.773 ppm2      4.653 CV     1
 ASSI {  357}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 350   and name HB2 ))
      5.300     3.600     0.700 peak   357 weight  0.11000E+01 volume  0.21809E-03 ppm1      1.719 ppm2      2.901 CV     1
 ASSI {  358}
   (( segid "    " and resid 336   and name HB  ))
   (  segid "    " and resid 336   and name HD1%)
      2.700     0.900     0.900 peak   358 weight  0.11000E+01 volume  0.32965E-02 ppm1      1.712 ppm2      0.862 CV     1
 ASSI {  360}
   (( segid "    " and resid 356   and name HB2 ))
   (( segid "    " and resid 356   and name HA  ))
      3.300     1.400     1.400 peak   360 weight  0.11000E+01 volume  0.17789E-02 ppm1      2.956 ppm2      4.748 CV     1
 ASSI {  361}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 369   and name HA  ))
      3.500     1.500     1.500 peak   361 weight  0.11000E+01 volume  0.86733E-03 ppm1      1.887 ppm2      4.286 CV     1
 ASSI {  363}
   (( segid "    " and resid 369   and name HB  ))
   (  segid "    " and resid 369   and name HD1%)
      2.400     0.700     0.700 peak   363 weight  0.11000E+01 volume  0.66632E-02 ppm1      1.884 ppm2      0.930 CV     1
 ASSI {  365}
   (( segid "    " and resid 356   and name HB1 ))
   (( segid "    " and resid 353   and name HB1 ))
      6.000     5.800     0.000 peak   365 weight  0.10000E+01 volume  0.46331E-04 ppm1      2.929 ppm2      1.534 CV     1
 ASSI {  367}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 369   and name HG11))
      3.200     1.300     1.300 peak   367 weight  0.11000E+01 volume  0.91155E-03 ppm1      1.889 ppm2      1.283 CV     1
 ASSI {  368}
   (( segid "    " and resid 356   and name HB1 ))
   (  segid "    " and resid 359   and name HD1%)
      4.200     2.200     1.800 peak   368 weight  0.10000E+01 volume  0.52160E-03 ppm1      2.964 ppm2      0.876 CV     1
 OR {  368}
   (( segid "    " and resid 356   and name HB1 ))
   (( segid "    " and resid 359   and name HG11))
 ASSI {  369}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      3.300     1.300     1.300 peak   369 weight  0.11000E+01 volume  0.99296E-03 ppm1      3.126 ppm2      6.935 CV     1
 ASSI {  370}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 366   and name HA  ))
      2.800     1.000     1.000 peak   370 weight  0.11000E+01 volume  0.31457E-02 ppm1      3.133 ppm2      4.408 CV     1
 ASSI {  371}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      2.700     0.900     0.900 peak   371 weight  0.11000E+01 volume  0.25125E-02 ppm1      2.855 ppm2      6.946 CV     1
 ASSI {  372}
   (( segid "    " and resid 358   and name HB2 ))
   (  segid "    " and resid 354   and name HG2%)
      2.900     1.100     1.100 peak   372 weight  0.11000E+01 volume  0.28643E-02 ppm1      2.751 ppm2      1.275 CV     1
 ASSI {  374}
   (( segid "    " and resid 358   and name HB2 ))
   (  segid "    " and resid 326   and name HG2%)
      3.000     1.100     1.100 peak   374 weight  0.11000E+01 volume  0.16683E-02 ppm1      2.762 ppm2      0.664 CV     1
 ASSI {  375}
   (( segid "    " and resid 358   and name HB2 ))
   (( segid "    " and resid 358   and name HA  ))
      3.000     1.100     1.100 peak   375 weight  0.11000E+01 volume  0.13367E-02 ppm1      2.764 ppm2      4.689 CV     1
 ASSI {  376}
   (( segid "    " and resid 358   and name HB2 ))
   (  segid "    " and resid 326   and name HG1%)
      3.300     1.400     1.400 peak   376 weight  0.11000E+01 volume  0.18191E-02 ppm1      2.760 ppm2      0.659 CV     1
 ASSI {  380}
   (( segid "    " and resid 370   and name HB  ))
   (( segid "    " and resid 370   and name HG11))
      3.100     1.200     1.200 peak   380 weight  0.11000E+01 volume  0.86833E-03 ppm1      1.907 ppm2      1.423 CV     1
 ASSI {  381}
   (( segid "    " and resid 370   and name HB  ))
   (  segid "    " and resid 370   and name HG2%)
      2.800     1.000     1.000 peak   381 weight  0.11000E+01 volume  0.25327E-02 ppm1      1.910 ppm2      0.880 CV     1
 ASSI {  382}
   (( segid "    " and resid 341   and name HB2 ))
   (( segid "    " and resid 341   and name HA  ))
      3.400     1.400     1.400 peak   382 weight  0.11000E+01 volume  0.11960E-02 ppm1      3.277 ppm2      4.764 CV     1
 ASSI {  383}
   (( segid "    " and resid 341   and name HB1 ))
   (( segid "    " and resid 341   and name HB2 ))
      2.400     0.700     0.700 peak   383 weight  0.11000E+01 volume  0.22714E-02 ppm1      2.781 ppm2      3.269 CV     1
 ASSI {  385}
   (( segid "    " and resid 341   and name HB1 ))
   (( segid "    " and resid 342   and name HD2 ))
      2.800     0.900     0.900 peak   385 weight  0.11000E+01 volume  0.17789E-01 ppm1      2.759 ppm2      3.502 CV     1
 ASSI {  386}
   (( segid "    " and resid 348   and name HB2 ))
   (( segid "    " and resid 347   and name HB1 ))
      2.100     0.600     0.600 peak   386 weight  0.11000E+01 volume  0.21809E-02 ppm1      2.790 ppm2      3.965 CV     1
 ASSI {  389}
   (( segid "    " and resid 348   and name HB1 ))
   (( segid "    " and resid 348   and name HA  ))
      3.900     1.900     1.900 peak   389 weight  0.11000E+01 volume  0.35879E-03 ppm1      2.598 ppm2      4.654 CV     1
 ASSI {  390}
   (( segid "    " and resid 348   and name HB2 ))
   (  segid "    " and resid 364   and name HD% )
      2.700     0.900     0.900 peak   390 weight  0.11000E+01 volume  0.47437E-02 ppm1      2.764 ppm2      6.769 CV     1
 ASSI {  391}
   (( segid "    " and resid 346   and name HB2 ))
   (( segid "    " and resid 346   and name HA  ))
      3.900     1.900     1.900 peak   391 weight  0.11000E+01 volume  0.56482E-03 ppm1      2.522 ppm2      4.546 CV     1
 ASSI {  392}
   (( segid "    " and resid 348   and name HB2 ))
   (( segid "    " and resid 348   and name HA  ))
      2.200     0.600     0.600 peak   392 weight  0.11000E+01 volume  0.13266E-01 ppm1      2.742 ppm2      4.677 CV     1
 ASSI {  393}
   (( segid "    " and resid 346   and name HB1 ))
   (( segid "    " and resid 346   and name HA  ))
      2.200     0.600     0.600 peak   393 weight  0.11000E+01 volume  0.13166E-01 ppm1      2.744 ppm2      4.541 CV     1
 ASSI {  394}
   (( segid "    " and resid 339   and name HE2 ))
   (( segid "    " and resid 339   and name HG2 ))
      3.700     1.800     1.800 peak   394 weight  0.10000E+01 volume  0.85125E-03 ppm1      2.242 ppm2      0.540 CV     1
 ASSI {  395}
   (( segid "    " and resid 359   and name HB  ))
   (( segid "    " and resid 359   and name HA  ))
      3.400     1.400     1.400 peak   395 weight  0.11000E+01 volume  0.93768E-03 ppm1      1.600 ppm2      5.423 CV     1
 ASSI {  397}
   (( segid "    " and resid 339   and name HE2 ))
   (( segid "    " and resid 339   and name HD2 ))
      3.200     1.300     1.300 peak   397 weight  0.11000E+01 volume  0.15578E-02 ppm1      2.237 ppm2      0.959 CV     1
 ASSI {  400}
   (( segid "    " and resid 339   and name HE2 ))
   (( segid "    " and resid 339   and name HD1 ))
      2.700     0.900     0.900 peak   400 weight  0.11000E+01 volume  0.26130E-02 ppm1      2.255 ppm2      0.890 CV     1
 ASSI {  401}
   (( segid "    " and resid 339   and name HE1 ))
   (( segid "    " and resid 339   and name HD2 ))
      2.000     0.500     0.500 peak   401 weight  0.11000E+01 volume  0.21205E-01 ppm1      1.771 ppm2      0.997 CV     1
 ASSI {  402}
   (( segid "    " and resid 343   and name HB1 ))
   (  segid "    " and resid 343   and name HD1%)
      2.500     0.800     0.800 peak   402 weight  0.11000E+01 volume  0.20604E-01 ppm1      1.774 ppm2      0.835 CV     1
 ASSI {  403}
   (( segid "    " and resid 343   and name HB1 ))
   (( segid "    " and resid 343   and name HA  ))
      2.700     0.900     0.900 peak   403 weight  0.11000E+01 volume  0.45426E-02 ppm1      1.777 ppm2      4.427 CV     1
 ASSI {  404}
   (( segid "    " and resid 367   and name HB  ))
   (  segid "    " and resid 367   and name HG2%)
      1.900     0.400     0.400 peak   404 weight  0.11000E+01 volume  0.20703E-01 ppm1      1.681 ppm2      0.731 CV     1
 ASSI {  407}
   (( segid "    " and resid 351   and name HE1 ))
   (  segid "    " and resid 337   and name HD2%)
      1.900     0.400     0.400 peak   407 weight  0.11000E+01 volume  0.43316E-02 ppm1      2.636 ppm2      0.774 CV     1
 ASSI {  411}
   (( segid "    " and resid 330   and name HE1 ))
   (( segid "    " and resid 330   and name HD2 ))
      2.300     0.600     0.600 peak   411 weight  0.11000E+01 volume  0.14673E-01 ppm1      2.958 ppm2      1.666 CV     1
 ASSI {  412}
   (( segid "    " and resid 351   and name HE2 ))
   (  segid "    " and resid 359   and name HG2%)
      3.400     1.400     1.400 peak   412 weight  0.11000E+01 volume  0.94270E-03 ppm1      2.723 ppm2      0.753 CV     1
 ASSI {  413}
   (( segid "    " and resid 330   and name HE1 ))
   (( segid "    " and resid 315   and name HA  ))
      5.000     3.100     1.000 peak   413 weight  0.11000E+01 volume  0.12161E-03 ppm1      2.975 ppm2      4.737 CV     1
 ASSI {  414}
   (( segid "    " and resid 329   and name HE2 ))
   (( segid "    " and resid 329   and name HD1 ))
      2.100     0.600     0.600 peak   414 weight  0.11000E+01 volume  0.13367E-01 ppm1      3.010 ppm2      1.726 CV     1
 ASSI {  415}
   (( segid "    " and resid 362   and name HB  ))
   (( segid "    " and resid 363   and name HD1 ))
      3.700     1.700     1.700 peak   415 weight  0.11000E+01 volume  0.15276E-02 ppm1      1.332 ppm2      2.311 CV     1
 ASSI {  416}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 332   and name HA  ))
      2.000     0.500     0.500 peak   416 weight  0.11000E+01 volume  0.12663E-01 ppm1      2.674 ppm2      4.558 CV     1
 ASSI {  419}
   (( segid "    " and resid 329   and name HE2 ))
   (( segid "    " and resid 329   and name HG2 ))
      2.200     0.600     0.600 peak   419 weight  0.11000E+01 volume  0.19296E-01 ppm1      3.008 ppm2      1.507 CV     1
 ASSI {  421}
   (( segid "    " and resid 362   and name HB  ))
   (( segid "    " and resid 363   and name HD2 ))
      5.000     3.100     1.000 peak   421 weight  0.11000E+01 volume  0.89244E-03 ppm1      1.337 ppm2      2.020 CV     1
 ASSI {  422}
   (( segid "    " and resid 310    and name HB2 ))
   (( segid "    " and resid 310    and name HA  ))
      2.500     0.800     0.800 peak   422 weight  0.11000E+01 volume  0.73666E-02 ppm1      2.998 ppm2      5.471 CV     1
 ASSI {  423}
   (( segid "    " and resid 310    and name HB2 ))
   (  segid "    " and resid 310    and name HE% )
      2.900     1.000     1.000 peak   423 weight  0.11000E+01 volume  0.12563E-01 ppm1      2.993 ppm2      7.228 CV     1
 ASSI {  424}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 340   and name HG1 ))
      1.800     0.400     0.400 peak   424 weight  0.11000E+01 volume  0.14874E-01 ppm1      2.881 ppm2      1.259 CV     1
 ASSI {  425}
   (( segid "    " and resid 310    and name HB2 ))
   (  segid "    " and resid 370   and name HD1%)
      3.100     1.200     1.200 peak   425 weight  0.11000E+01 volume  0.22011E-02 ppm1      2.982 ppm2      0.825 CV     1
 ASSI {  426}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 370   and name HD1%)
      3.700     1.700     1.700 peak   426 weight  0.11000E+01 volume  0.16784E-02 ppm1      3.155 ppm2      0.860 CV     1
 ASSI {  427}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 310    and name HE% )
      2.800     1.000     1.000 peak   427 weight  0.11000E+01 volume  0.12563E-01 ppm1      3.151 ppm2      7.247 CV     1
 ASSI {  428}
   (( segid "    " and resid 310    and name HB1 ))
   (( segid "    " and resid 310    and name HA  ))
      2.800     1.000     1.000 peak   428 weight  0.11000E+01 volume  0.13367E-02 ppm1      3.144 ppm2      5.461 CV     1
 ASSI {  430}
   (( segid "    " and resid 337   and name HB2 ))
   (  segid "    " and resid 337   and name HD2%)
      2.900     1.000     1.000 peak   430 weight  0.11000E+01 volume  0.36783E-02 ppm1      1.208 ppm2      0.721 CV     1
 ASSI {  432}
   (( segid "    " and resid 315   and name HB2 ))
   (( segid "    " and resid 315   and name HA  ))
      3.400     1.400     1.400 peak   432 weight  0.11000E+01 volume  0.54471E-03 ppm1      2.458 ppm2      4.754 CV     1
 ASSI {  435}
   (( segid "    " and resid 315   and name HB1 ))
   (( segid "    " and resid 315   and name HA  ))
      3.500     1.600     1.600 peak   435 weight  0.11000E+01 volume  0.11055E-02 ppm1      3.314 ppm2      4.770 CV     1
 ASSI {  437}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 366   and name HE% )
      5.100     3.300     0.900 peak   437 weight  0.10000E+01 volume  0.20000E-03 ppm1      3.305 ppm2      6.891 CV     1
 ASSI {  441}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 317   and name HA  ))
      2.800     1.000     1.000 peak   441 weight  0.11000E+01 volume  0.17688E-02 ppm1      2.918 ppm2      4.912 CV     1
 ASSI {  442}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
      4.500     2.500     1.500 peak   442 weight  0.11000E+01 volume  0.21909E-03 ppm1      2.687 ppm2      0.803 CV     1
 ASSI {  443}
   (( segid "    " and resid 317   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      2.700     0.900     0.900 peak   443 weight  0.11000E+01 volume  0.22411E-02 ppm1      2.934 ppm2      6.959 CV     1
 ASSI {  444}
   (( segid "    " and resid 317   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
      4.300     2.300     1.700 peak   444 weight  0.11000E+01 volume  0.20803E-03 ppm1      2.941 ppm2      0.806 CV     1
 ASSI {  445}
   (( segid "    " and resid 317   and name HB2 ))
   (  segid "    " and resid 317   and name HD% )
      2.200     0.600     0.600 peak   445 weight  0.11000E+01 volume  0.98088E-02 ppm1      2.931 ppm2      7.106 CV     1
 ASSI {  446}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 328   and name HB1 ))
      4.500     2.600     1.500 peak   446 weight  0.11000E+01 volume  0.55075E-03 ppm1      2.696 ppm2      1.935 CV     1
 ASSI {  447}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 328   and name HB1 ))
      6.000     4.400     0.000 peak   447 weight  0.11000E+01 volume  0.15276E-03 ppm1      2.948 ppm2      1.971 CV     1
 ASSI {  448}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 317   and name HD% )
      2.600     0.800     0.800 peak   448 weight  0.11000E+01 volume  0.18995E-02 ppm1      2.706 ppm2      7.091 CV     1
 ASSI {  449}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 317   and name HA  ))
      2.900     1.100     1.100 peak   449 weight  0.11000E+01 volume  0.25829E-02 ppm1      2.688 ppm2      4.905 CV     1
 ASSI {  450}
   (( segid "    " and resid 345   and name HD1 ))
   (( segid "    " and resid 345   and name HG2 ))
      2.000     0.500     0.500 peak   450 weight  0.11000E+01 volume  0.27840E-01 ppm1      3.129 ppm2      1.583 CV     1
 ASSI {  451}
   (( segid "    " and resid 345   and name HD1 ))
   (( segid "    " and resid 345   and name HB2 ))
      1.900     0.500     0.500 peak   451 weight  0.11000E+01 volume  0.20301E-01 ppm1      3.130 ppm2      1.857 CV     1
 ASSI {  455}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 314   and name HB1 ))
      1.900     0.500     0.500 peak   455 weight  0.11000E+01 volume  0.57586E-02 ppm1      0.875 ppm2      0.450 CV     1
 ASSI {  459}
   (( segid "    " and resid 314   and name HB1 ))
   (( segid "    " and resid 314   and name HG  ))
      3.500     1.500     1.500 peak   459 weight  0.11000E+01 volume  0.52261E-03 ppm1      0.428 ppm2      1.129 CV     1
 ASSI {  462}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 314   and name HG  ))
      3.600     1.600     1.600 peak   462 weight  0.11000E+01 volume  0.59597E-03 ppm1      0.869 ppm2      1.127 CV     1
 ASSI {  463}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 331   and name HA1 ))
      1.900     0.500     0.500 peak   463 weight  0.11000E+01 volume  0.11357E-01 ppm1      3.447 ppm2      4.506 CV     1
 ASSI {  465}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 333   and name HA  ))
      3.700     1.700     1.700 peak   465 weight  0.11000E+01 volume  0.47638E-03 ppm1      1.749 ppm2      5.420 CV     1
 ASSI {  466}
   (( segid "    " and resid 333   and name HB2 ))
   (  segid "    " and resid 333   and name HD2%)
      4.000     2.000     2.000 peak   466 weight  0.11000E+01 volume  0.12965E-02 ppm1      1.755 ppm2      0.878 CV     1
 ASSI {  467}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
      3.300     1.400     1.400 peak   467 weight  0.11000E+01 volume  0.62210E-03 ppm1      1.552 ppm2      5.416 CV     1
 ASSI {  468}
   (( segid "    " and resid 333   and name HB1 ))
   (  segid "    " and resid 333   and name HD2%)
      3.000     1.100     1.100 peak   468 weight  0.11000E+01 volume  0.11759E-02 ppm1      1.550 ppm2      0.870 CV     1
 ASSI {  470}
   (( segid "    " and resid 357   and name HA1 ))
   (( segid "    " and resid 357   and name HA2 ))
      1.700     0.400     0.500 peak   470 weight  0.11000E+01 volume  0.24623E-01 ppm1      4.316 ppm2      3.461 CV     1
 ASSI {  473}
   (( segid "    " and resid 344   and name HA1 ))
   (( segid "    " and resid 340   and name HB1 ))
      4.900     3.000     1.100 peak   473 weight  0.11000E+01 volume  0.54874E-03 ppm1      4.211 ppm2      1.613 CV     1
 ASSI {  475}
   (( segid "    " and resid 344   and name HA2 ))
   (( segid "    " and resid 340   and name HB1 ))
      2.400     0.700     0.700 peak   475 weight  0.11000E+01 volume  0.20905E-02 ppm1      3.635 ppm2      1.617 CV     1
 ASSI {  477}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 332   and name HB2 ))
      5.700     4.100     0.300 peak   477 weight  0.11000E+01 volume  0.22011E-03 ppm1      1.475 ppm2      2.706 CV     1
 ASSI {  478}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 332   and name HB1 ))
      3.100     1.200     1.200 peak   478 weight  0.11000E+01 volume  0.77989E-03 ppm1      1.952 ppm2      2.897 CV     1
 ASSI {  479}
   (( segid "    " and resid 328   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
      2.700     0.900     0.900 peak   479 weight  0.11000E+01 volume  0.25125E-02 ppm1      1.466 ppm2      0.828 CV     1
 ASSI {  480}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
      3.400     1.400     1.400 peak   480 weight  0.11000E+01 volume  0.62110E-03 ppm1      1.469 ppm2      4.919 CV     1
 ASSI {  481}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 328   and name HD2%)
      2.600     0.800     0.800 peak   481 weight  0.11000E+01 volume  0.36582E-02 ppm1      1.945 ppm2      0.952 CV     1
 ASSI {  482}
   (( segid "    " and resid 328   and name HB2 ))
   (  segid "    " and resid 328   and name HD2%)
      3.100     1.200     1.200 peak   482 weight  0.11000E+01 volume  0.33768E-02 ppm1      1.478 ppm2      0.958 CV     1
 ASSI {  483}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HB1 ))
      1.900     0.500     0.500 peak   483 weight  0.11000E+01 volume  0.25729E-02 ppm1      1.468 ppm2      1.947 CV     1
 ASSI {  485}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 332   and name HB2 ))
      3.500     1.500     1.500 peak   485 weight  0.11000E+01 volume  0.12663E-02 ppm1      1.961 ppm2      2.703 CV     1
 ASSI {  487}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 328   and name HA  ))
      3.100     1.200     1.200 peak   487 weight  0.11000E+01 volume  0.67134E-03 ppm1      1.948 ppm2      4.921 CV     1
 ASSI {  488}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 332   and name HB1 ))
      3.200     1.300     1.300 peak   488 weight  0.11000E+01 volume  0.42008E-02 ppm1      1.477 ppm2      2.900 CV     1
 ASSI {  489}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
      2.600     0.800     0.800 peak   489 weight  0.11000E+01 volume  0.24320E-02 ppm1      1.944 ppm2      0.828 CV     1
 ASSI {    1}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 332   and name HA  ))
      1.600     0.300     0.600 peak     1 weight  0.11000E+01 volume  0.88848E-01 ppm1      8.616 ppm2      4.545 CV     1
 ASSI {    2}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 341   and name HA  ))
      1.600     0.300     0.600 peak     2 weight  0.11000E+01 volume  0.79156E-01 ppm1      8.631 ppm2      4.755 CV     1
 ASSI {    3}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 354   and name HA  ))
      1.400     0.300     0.800 peak     3 weight  0.11000E+01 volume  0.75232E-01 ppm1      9.158 ppm2      4.624 CV     1
 ASSI {    4}
   (( segid "    " and resid 346   and name HN  ))
   (( segid "    " and resid 345   and name HB1 ))
      1.200     0.200     1.000 peak     4 weight  0.11000E+01 volume  0.70387E-01 ppm1      8.574 ppm2      1.837 CV     1
 ASSI {    5}
   (( segid "    " and resid 346   and name HN  ))
   (( segid "    " and resid 345   and name HG2 ))
      2.100     0.600     0.600 peak     5 weight  0.11000E+01 volume  0.68309E-01 ppm1      8.571 ppm2      1.589 CV     1
 ASSI {    6}
   (( segid "    " and resid 313   and name HN  ))
   (( segid "    " and resid 333   and name HA  ))
      1.500     0.300     0.700 peak     6 weight  0.11000E+01 volume  0.66695E-01 ppm1      9.047 ppm2      5.423 CV     1
 ASSI {    8}
   (( segid "    " and resid 346   and name HN  ))
   (( segid "    " and resid 346   and name HB2 ))
      1.900     0.400     0.400 peak     8 weight  0.11000E+01 volume  0.57924E-01 ppm1      8.578 ppm2      2.740 CV     1
 ASSI {    9}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 332   and name HB2 ))
      1.500     0.300     0.700 peak     9 weight  0.11000E+01 volume  0.54232E-01 ppm1      8.619 ppm2      2.647 CV     1
 ASSI {   10}
   (( segid "    " and resid 311   and name HN  ))
   (( segid "    " and resid 310    and name HB1 ))
      1.400     0.300     0.800 peak    10 weight  0.11000E+01 volume  0.51001E-01 ppm1      9.039 ppm2      3.133 CV     1
 ASSI {   12}
   (( segid "    " and resid 317   and name HN  ))
   (( segid "    " and resid 328   and name HB2 ))
      1.600     0.300     0.600 peak    12 weight  0.11000E+01 volume  0.47309E-01 ppm1      9.091 ppm2      1.911 CV     1
 ASSI {   13}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 355   and name HG1 ))
      1.500     0.300     0.700 peak    13 weight  0.11000E+01 volume  0.46154E-01 ppm1      9.158 ppm2      1.495 CV     1
 ASSI {   14}
   (( segid "    " and resid 317   and name HN  ))
   (( segid "    " and resid 328   and name HB1 ))
      1.100     0.200     1.100 peak    14 weight  0.11000E+01 volume  0.43385E-01 ppm1      9.091 ppm2      1.438 CV     1
 ASSI {   15}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 339   and name HB2 ))
      1.600     0.300     0.600 peak    15 weight  0.11000E+01 volume  0.33463E-01 ppm1      8.632 ppm2      1.391 CV     1
 ASSI {   17}
   (( segid "    " and resid 348   and name HN  ))
   (( segid "    " and resid 348   and name HB2 ))
      2.000     0.500     0.500 peak    17 weight  0.11000E+01 volume  0.31385E-01 ppm1      8.684 ppm2      2.591 CV     1
 ASSI {   18}
   (( segid "    " and resid 332   and name HN  ))
   (  segid "    " and resid 313   and name HB% )
      1.800     0.400     0.400 peak    18 weight  0.11000E+01 volume  0.31154E-01 ppm1      8.614 ppm2      1.593 CV     1
 ASSI {   19}
   (( segid "    " and resid 310    and name HN  ))
   (( segid "    " and resid 310    and name HA  ))
      2.000     0.500     0.500 peak    19 weight  0.11000E+01 volume  0.22385E-01 ppm1      8.969 ppm2      5.431 CV     1
 ASSI {   20}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 332   and name HB1 ))
      2.000     0.500     0.500 peak    20 weight  0.11000E+01 volume  0.19893E-01 ppm1      8.617 ppm2      2.858 CV     1
 ASSI {   21}
   (( segid "    " and resid 326   and name HN  ))
   (( segid "    " and resid 325   and name HG1 ))
      2.000     0.500     0.500 peak    21 weight  0.11000E+01 volume  0.19270E-01 ppm1      7.500 ppm2      2.271 CV     1
 ASSI {   22}
   (( segid "    " and resid 317   and name HN  ))
   (( segid "    " and resid 317   and name HA  ))
      2.000     0.500     0.500 peak    22 weight  0.11000E+01 volume  0.18416E-01 ppm1      9.089 ppm2      4.883 CV     1
 ASSI {   23}
   (( segid "    " and resid 324   and name HN  ))
   (( segid "    " and resid 323   and name HG2 ))
      2.600     0.800     0.800 peak    23 weight  0.11000E+01 volume  0.13385E-01 ppm1      7.384 ppm2      2.323 CV     1
 ASSI {   24}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 345   and name HB2 ))
      1.700     0.400     0.500 peak    24 weight  0.11000E+01 volume  0.11354E-01 ppm1      8.397 ppm2      1.984 CV     1
 ASSI {   26}
   (( segid "    " and resid 369   and name HN  ))
   (  segid "    " and resid 369   and name HD1%)
      2.200     0.600     0.600 peak    26 weight  0.11000E+01 volume  0.95309E-02 ppm1      8.733 ppm2      0.921 CV     1
 ASSI {   27}
   (( segid "    " and resid 310    and name HN  ))
   (( segid "    " and resid 370   and name HG11))
      2.200     0.600     0.600 peak    27 weight  0.11000E+01 volume  0.90464E-02 ppm1      8.978 ppm2      0.952 CV     1
 ASSI {   28}
   (( segid "    " and resid 369   and name HN  ))
   (  segid "    " and resid 369   and name HG2%)
      3.300     1.300     1.300 peak    28 weight  0.11000E+01 volume  0.83080E-02 ppm1      8.725 ppm2      1.027 CV     1
 ASSI {   29}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 339   and name HB1 ))
      2.800     1.000     1.000 peak    29 weight  0.11000E+01 volume  0.79617E-02 ppm1      8.634 ppm2      1.032 CV     1
 ASSI {   31}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 345   and name HB1 ))
      2.600     0.800     0.800 peak    31 weight  0.11000E+01 volume  0.57924E-02 ppm1      8.400 ppm2      1.807 CV     1
 ASSI {   32}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 325   and name HA  ))
      2.200     0.600     0.600 peak    32 weight  0.11000E+01 volume  0.51233E-02 ppm1      9.033 ppm2      5.424 CV     1
 ASSI {   33}
   (( segid "    " and resid 341   and name HN  ))
   (( segid "    " and resid 341   and name HB2 ))
      2.900     1.000     1.000 peak    33 weight  0.11000E+01 volume  0.43385E-02 ppm1      8.976 ppm2      3.230 CV     1
 ASSI {   34}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 362   and name HG12))
      3.100     1.200     1.200 peak    34 weight  0.10000E+01 volume  0.43385E-02 ppm1      7.756 ppm2      0.957 CV     1
 ASSI {   36}
   (( segid "    " and resid 335   and name HN  ))
   (  segid "    " and resid 352   and name HG1%)
      2.900     1.100     1.100 peak    36 weight  0.11000E+01 volume  0.41539E-02 ppm1      8.571 ppm2      0.803 CV     1
 ASSI {   37}
   (( segid "    " and resid 350   and name HN  ))
   (( segid "    " and resid 362   and name HN  ))
      2.600     0.800     0.800 peak    37 weight  0.11000E+01 volume  0.39463E-02 ppm1      9.250 ppm2      9.144 CV     1
 ASSI {   39}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 314   and name HB2 ))
      2.500     0.800     0.800 peak    39 weight  0.11000E+01 volume  0.36694E-02 ppm1      7.008 ppm2      0.458 CV     1
 ASSI {   41}
   (( segid "    " and resid 354   and name HN  ))
   (( segid "    " and resid 358   and name HN  ))
      2.500     0.800     0.800 peak    41 weight  0.11000E+01 volume  0.35309E-02 ppm1      9.393 ppm2      7.538 CV     1
 ASSI {   42}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 321   and name HB1 ))
      2.700     0.900     0.900 peak    42 weight  0.11000E+01 volume  0.35309E-02 ppm1      8.116 ppm2      2.606 CV     1
 ASSI {   43}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 355   and name HD2 ))
      3.600     1.600     1.600 peak    43 weight  0.11000E+01 volume  0.31615E-02 ppm1      9.162 ppm2      1.757 CV     1
 ASSI {   44}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 348   and name HN  ))
      3.700     1.700     1.700 peak    44 weight  0.11000E+01 volume  0.27232E-02 ppm1      8.390 ppm2      8.700 CV     1
 ASSI {   45}
   (( segid "    " and resid 312   and name HN  ))
   (( segid "    " and resid 312   and name HB1 ))
      2.700     0.900     0.900 peak    45 weight  0.11000E+01 volume  0.27232E-02 ppm1      9.035 ppm2      1.477 CV     1
 ASSI {   46}
   (( segid "    " and resid 357   and name HN  ))
   (( segid "    " and resid 356   and name HN  ))
      2.800     1.000     1.000 peak    46 weight  0.11000E+01 volume  0.26770E-02 ppm1      8.231 ppm2      8.039 CV     1
 ASSI {   47}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 325   and name HG2 ))
      2.500     0.800     0.800 peak    47 weight  0.11000E+01 volume  0.25847E-02 ppm1      9.026 ppm2      2.519 CV     1
 ASSI {   48}
   (( segid "    " and resid 369   and name HN  ))
   (( segid "    " and resid 369   and name HG11))
      3.900     1.900     1.900 peak    48 weight  0.11000E+01 volume  0.23540E-02 ppm1      8.733 ppm2      1.726 CV     1
 ASSI {   49}
   (( segid "    " and resid 335   and name HN  ))
   (( segid "    " and resid 334   and name HB1 ))
      2.700     0.900     0.900 peak    49 weight  0.11000E+01 volume  0.23078E-02 ppm1      8.574 ppm2      1.968 CV     1
 ASSI {   50}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 325   and name HB1 ))
      3.500     1.500     1.500 peak    50 weight  0.11000E+01 volume  0.20354E-02 ppm1      9.031 ppm2      2.331 CV     1
 ASSI {   51}
   (( segid "    " and resid 312   and name HN  ))
   (  segid "    " and resid 311   and name HB% )
      3.000     1.100     1.100 peak    51 weight  0.11000E+01 volume  0.19685E-02 ppm1      9.034 ppm2      1.271 CV     1
 ASSI {   52}
   (( segid "    " and resid 330   and name HN  ))
   (( segid "    " and resid 329   and name HA  ))
      2.500     0.800     0.800 peak    52 weight  0.11000E+01 volume  0.18970E-02 ppm1      8.942 ppm2      4.865 CV     1
 ASSI {   53}
   (( segid "    " and resid 359   and name HN  ))
   (( segid "    " and resid 359   and name HB  ))
      3.100     1.200     1.200 peak    53 weight  0.11000E+01 volume  0.15877E-02 ppm1      8.386 ppm2      1.593 CV     1
 ASSI {   54}
   (( segid "    " and resid 352   and name HN  ))
   (( segid "    " and resid 351   and name HD1 ))
      2.900     1.100     1.100 peak    54 weight  0.11000E+01 volume  0.14262E-02 ppm1      9.283 ppm2      1.472 CV     1
 ASSI {   55}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 345   and name HG2 ))
      3.900     1.900     1.900 peak    55 weight  0.11000E+01 volume  0.13846E-02 ppm1      8.399 ppm2      1.566 CV     1
 ASSI {   56}
   (( segid "    " and resid 358   and name HD21))
   (( segid "    " and resid 358   and name HD22))
      2.600     0.800     0.800 peak    56 weight  0.11000E+01 volume  0.13662E-02 ppm1      7.552 ppm2      7.027 CV     1
 ASSI {   57}
   (( segid "    " and resid 337   and name HN  ))
   (( segid "    " and resid 337   and name HB1 ))
      4.000     2.000     2.000 peak    57 weight  0.11000E+01 volume  0.13200E-02 ppm1      9.418 ppm2      1.206 CV     1
 ASSI {   59}
   (( segid "    " and resid 356   and name HD22))
   (( segid "    " and resid 356   and name HD21))
      2.800     1.000     1.000 peak    59 weight  0.11000E+01 volume  0.12923E-02 ppm1      7.698 ppm2      6.908 CV     1
 ASSI {   61}
   (( segid "    " and resid 330   and name HN  ))
   (( segid "    " and resid 330   and name HB2 ))
      2.600     0.900     0.900 peak    61 weight  0.11000E+01 volume  0.12831E-02 ppm1      8.956 ppm2      1.573 CV     1
 ASSI {   62}
   (( segid "    " and resid 344   and name HN  ))
   (( segid "    " and resid 343   and name HA  ))
      3.400     1.400     1.400 peak    62 weight  0.11000E+01 volume  0.12185E-02 ppm1      8.436 ppm2      4.399 CV     1
 ASSI {   63}
   (( segid "    " and resid 312   and name HN  ))
   (( segid "    " and resid 311   and name HA  ))
      3.000     1.100     1.100 peak    63 weight  0.11000E+01 volume  0.12116E-02 ppm1      9.033 ppm2      5.371 CV     1
 ASSI {   64}
   (( segid "    " and resid 365   and name HD21))
   (( segid "    " and resid 365   and name HD22))
      2.800     1.000     1.000 peak    64 weight  0.11000E+01 volume  0.12093E-02 ppm1      7.285 ppm2      6.412 CV     1
 ASSI {   65}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 333   and name HB2 ))
      3.100     1.200     1.200 peak    65 weight  0.11000E+01 volume  0.12069E-02 ppm1      8.425 ppm2      1.523 CV     1
 ASSI {   66}
   (( segid "    " and resid 324   and name HN  ))
   (( segid "    " and resid 323   and name HB2 ))
      3.400     1.400     1.400 peak    66 weight  0.11000E+01 volume  0.12000E-02 ppm1      7.395 ppm2      2.047 CV     1
 ASSI {   67}
   (( segid "    " and resid 343   and name HN  ))
   (( segid "    " and resid 343   and name HG  ))
      3.500     1.600     1.600 peak    67 weight  0.11000E+01 volume  0.11862E-02 ppm1      7.875 ppm2      1.552 CV     1
 ASSI {   69}
   (( segid "    " and resid 321   and name HD21))
   (( segid "    " and resid 321   and name HD22))
      2.800     1.000     1.000 peak    69 weight  0.11000E+01 volume  0.11423E-02 ppm1      7.826 ppm2      7.142 CV     1
 ASSI {   70}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 344   and name HA2 ))
      2.800     1.000     1.000 peak    70 weight  0.11000E+01 volume  0.11239E-02 ppm1      8.054 ppm2      3.599 CV     1
 ASSI {   72}
   (( segid "    " and resid 357   and name HN  ))
   (( segid "    " and resid 358   and name HB2 ))
      5.200     3.400     0.800 peak    72 weight  0.11000E+01 volume  0.10777E-02 ppm1      8.222 ppm2      2.777 CV     1
 ASSI {   73}
   (( segid "    " and resid 352   and name HN  ))
   (( segid "    " and resid 351   and name HG1 ))
      4.300     2.300     1.700 peak    73 weight  0.11000E+01 volume  0.10454E-02 ppm1      9.279 ppm2      0.461 CV     1
 ASSI {   74}
   (( segid "    " and resid 359   and name HN  ))
   (  segid "    " and resid 359   and name HD1%)
      4.400     2.500     1.600 peak    74 weight  0.11000E+01 volume  0.10246E-02 ppm1      8.391 ppm2      0.855 CV     1
 ASSI {   76}
   (( segid "    " and resid 310    and name HN  ))
   (( segid "    " and resid 310    and name HB1 ))
      3.500     1.500     1.500 peak    76 weight  0.11000E+01 volume  0.99926E-03 ppm1      8.970 ppm2      3.129 CV     1
 ASSI {   77}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 336   and name HG12))
      2.600     0.900     0.900 peak    77 weight  0.11000E+01 volume  0.99694E-03 ppm1      8.604 ppm2      1.430 CV     1
 ASSI {   78}
   (( segid "    " and resid 313   and name HN  ))
   (  segid "    " and resid 313   and name HB% )
      2.900     1.100     1.100 peak    78 weight  0.11000E+01 volume  0.95541E-03 ppm1      9.044 ppm2      1.598 CV     1
 ASSI {   79}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 321   and name HB2 ))
      3.800     1.800     1.800 peak    79 weight  0.11000E+01 volume  0.94156E-03 ppm1      8.115 ppm2      2.812 CV     1
 ASSI {   80}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 324   and name HB1 ))
      4.500     2.600     1.500 peak    80 weight  0.11000E+01 volume  0.93463E-03 ppm1      7.985 ppm2      1.959 CV     1
 ASSI {   81}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 315   and name HB2 ))
      3.200     1.300     1.300 peak    81 weight  0.11000E+01 volume  0.92771E-03 ppm1      8.340 ppm2      2.433 CV     1
 ASSI {   82}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 352   and name HB  ))
      3.600     1.700     1.700 peak    82 weight  0.11000E+01 volume  0.92078E-03 ppm1      8.584 ppm2      1.918 CV     1
 ASSI {   83}
   (( segid "    " and resid 343   and name HN  ))
   (( segid "    " and resid 343   and name HB2 ))
      3.000     1.100     1.100 peak    83 weight  0.11000E+01 volume  0.90002E-03 ppm1      7.874 ppm2      1.720 CV     1
 ASSI {   84}
   (( segid "    " and resid 369   and name HN  ))
   (( segid "    " and resid 369   and name HB  ))
      3.300     1.400     1.400 peak    84 weight  0.11000E+01 volume  0.83080E-03 ppm1      8.725 ppm2      1.874 CV     1
 ASSI {   85}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 365   and name HA  ))
      3.600     1.600     1.600 peak    85 weight  0.11000E+01 volume  0.81695E-03 ppm1      7.780 ppm2      4.087 CV     1
 ASSI {   86}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 353   and name HB1 ))
      3.300     1.400     1.400 peak    86 weight  0.11000E+01 volume  0.80079E-03 ppm1      8.586 ppm2      1.721 CV     1
 ASSI {   87}
   (( segid "    " and resid 368   and name HN  ))
   (( segid "    " and resid 368   and name HB1 ))
      3.200     1.300     1.300 peak    87 weight  0.11000E+01 volume  0.79847E-03 ppm1      8.795 ppm2      1.882 CV     1
 ASSI {   88}
   (( segid "    " and resid 310    and name HN  ))
   (( segid "    " and resid 310    and name HB2 ))
      4.300     2.300     1.700 peak    88 weight  0.11000E+01 volume  0.78924E-03 ppm1      8.970 ppm2      2.958 CV     1
 ASSI {   89}
   (( segid "    " and resid 366   and name HN  ))
   (  segid "    " and resid 362   and name HD1%)
      4.500     2.500     1.500 peak    89 weight  0.11000E+01 volume  0.78001E-03 ppm1      7.760 ppm2      0.512 CV     1
 ASSI {   90}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 316   and name HA  ))
      3.400     1.400     1.400 peak    90 weight  0.11000E+01 volume  0.77771E-03 ppm1      8.342 ppm2      4.585 CV     1
 ASSI {   91}
   (( segid "    " and resid 337   and name HN  ))
   (  segid "    " and resid 336   and name HG2%)
      4.000     2.000     2.000 peak    91 weight  0.11000E+01 volume  0.77078E-03 ppm1      9.418 ppm2      0.532 CV     1
 ASSI {   92}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 352   and name HN  ))
      4.200     2.200     1.800 peak    92 weight  0.11000E+01 volume  0.75925E-03 ppm1      8.953 ppm2      9.304 CV     1
 ASSI {   93}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 332   and name HB1 ))
      3.400     1.500     1.500 peak    93 weight  0.11000E+01 volume  0.73386E-03 ppm1      8.423 ppm2      2.846 CV     1
 ASSI {   94}
   (( segid "    " and resid 337   and name HN  ))
   (  segid "    " and resid 336   and name HD1%)
      4.900     3.000     1.100 peak    94 weight  0.11000E+01 volume  0.72924E-03 ppm1      9.421 ppm2      0.831 CV     1
 ASSI {   95}
   (( segid "    " and resid 350   and name HN  ))
   (( segid "    " and resid 361   and name HB1 ))
      5.600     3.900     0.400 peak    95 weight  0.11000E+01 volume  0.72463E-03 ppm1      9.254 ppm2      3.061 CV     1
 ASSI {   96}
   (( segid "    " and resid 338   and name HN  ))
   (  segid "    " and resid 337   and name HD1%)
      4.400     2.400     1.600 peak    96 weight  0.11000E+01 volume  0.70617E-03 ppm1      7.780 ppm2      0.778 CV     1
 ASSI {   97}
   (( segid "    " and resid 312   and name HN  ))
   (  segid "    " and resid 370   and name HD1%)
      4.000     2.000     2.000 peak    97 weight  0.11000E+01 volume  0.70387E-03 ppm1      9.036 ppm2      0.842 CV     1
 ASSI {   98}
   (( segid "    " and resid 346   and name HN  ))
   (( segid "    " and resid 345   and name HA  ))
      3.900     1.900     1.900 peak    98 weight  0.11000E+01 volume  0.68079E-03 ppm1      8.576 ppm2      4.466 CV     1
 ASSI {   99}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 340   and name HG2 ))
      4.100     2.100     1.900 peak    99 weight  0.11000E+01 volume  0.67386E-03 ppm1      8.052 ppm2      1.229 CV     1
 ASSI {  100}
   (( segid "    " and resid 314   and name HN  ))
   (( segid "    " and resid 314   and name HB1 ))
      4.400     2.400     1.600 peak   100 weight  0.11000E+01 volume  0.66695E-03 ppm1      9.409 ppm2      0.847 CV     1
 ASSI {  101}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 325   and name HB2 ))
      3.500     1.500     1.500 peak   101 weight  0.11000E+01 volume  0.66233E-03 ppm1      7.984 ppm2      2.176 CV     1
 ASSI {  102}
   (( segid "    " and resid 314   and name HN  ))
   (( segid "    " and resid 314   and name HB2 ))
      2.900     1.100     1.100 peak   102 weight  0.11000E+01 volume  0.65772E-03 ppm1      9.408 ppm2      0.475 CV     1
 ASSI {  103}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 332   and name HA  ))
      3.700     1.700     1.700 peak   103 weight  0.11000E+01 volume  0.64155E-03 ppm1      8.425 ppm2      4.548 CV     1
 ASSI {  107}
   (( segid "    " and resid 370   and name HN  ))
   (( segid "    " and resid 370   and name HG11))
      4.000     2.000     2.000 peak   107 weight  0.11000E+01 volume  0.61848E-03 ppm1      8.186 ppm2      0.920 CV     1
 ASSI {  108}
   (( segid "    " and resid 358   and name HD22))
   (( segid "    " and resid 358   and name HA  ))
      4.200     2.200     1.800 peak   108 weight  0.11000E+01 volume  0.60002E-03 ppm1      7.027 ppm2      4.740 CV     1
 ASSI {  109}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 362   and name HG12))
      4.400     2.400     1.600 peak   109 weight  0.11000E+01 volume  0.59308E-03 ppm1      7.224 ppm2      1.189 CV     1
 ASSI {  110}
   (( segid "    " and resid 370   and name HN  ))
   (( segid "    " and resid 369   and name HA  ))
      3.200     1.200     1.200 peak   110 weight  0.11000E+01 volume  0.59079E-03 ppm1      8.189 ppm2      4.260 CV     1
 ASSI {  111}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 346   and name HA  ))
      3.800     1.800     1.800 peak   111 weight  0.11000E+01 volume  0.59079E-03 ppm1      8.385 ppm2      4.522 CV     1
 ASSI {  112}
   (( segid "    " and resid 329   and name HN  ))
   (( segid "    " and resid 328   and name HA  ))
      3.000     1.200     1.200 peak   112 weight  0.11000E+01 volume  0.58617E-03 ppm1      8.710 ppm2      4.901 CV     1
 ASSI {  114}
   (( segid "    " and resid 364   and name HN  ))
   (( segid "    " and resid 364   and name HB2 ))
      4.300     2.300     1.700 peak   114 weight  0.11000E+01 volume  0.56771E-03 ppm1      8.090 ppm2      1.143 CV     1
 ASSI {  115}
   (( segid "    " and resid 327   and name HN  ))
   (( segid "    " and resid 326   and name HA  ))
      3.500     1.500     1.500 peak   115 weight  0.11000E+01 volume  0.56771E-03 ppm1      7.866 ppm2      4.424 CV     1
 ASSI {  116}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 362   and name HG11))
      4.700     2.800     1.300 peak   116 weight  0.11000E+01 volume  0.55848E-03 ppm1      7.224 ppm2      0.979 CV     1
 ASSI {  117}
   (( segid "    " and resid 352   and name HN  ))
   (  segid "    " and resid 352   and name HG1%)
      3.900     1.900     1.900 peak   117 weight  0.11000E+01 volume  0.55616E-03 ppm1      9.280 ppm2      0.750 CV     1
 ASSI {  118}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 347   and name HA  ))
      3.700     1.700     1.700 peak   118 weight  0.11000E+01 volume  0.55155E-03 ppm1      8.388 ppm2      4.866 CV     1
 ASSI {  119}
   (( segid "    " and resid 360   and name HN  ))
   (( segid "    " and resid 359   and name HA  ))
      3.300     1.400     1.400 peak   119 weight  0.11000E+01 volume  0.54693E-03 ppm1      8.391 ppm2      5.408 CV     1
 ASSI {  120}
   (( segid "    " and resid 315   and name HN  ))
   (  segid "    " and resid 315   and name HD% )
      3.800     1.800     1.800 peak   120 weight  0.11000E+01 volume  0.54002E-03 ppm1      7.020 ppm2      6.660 CV     1
 ASSI {  121}
   (( segid "    " and resid 317   and name HN  ))
   (( segid "    " and resid 316   and name HA  ))
      2.900     1.000     1.000 peak   121 weight  0.11000E+01 volume  0.53079E-03 ppm1      9.091 ppm2      4.575 CV     1
 ASSI {  122}
   (( segid "    " and resid 360   and name HN  ))
   (  segid "    " and resid 326   and name HG2%)
      3.700     1.700     1.700 peak   122 weight  0.11000E+01 volume  0.52847E-03 ppm1      8.391 ppm2      0.708 CV     1
 ASSI {  123}
   (( segid "    " and resid 362   and name HN  ))
   (( segid "    " and resid 361   and name HB2 ))
      3.100     1.200     1.200 peak   123 weight  0.11000E+01 volume  0.51233E-03 ppm1      9.116 ppm2      2.816 CV     1
 ASSI {  125}
   (( segid "    " and resid 344   and name HN  ))
   (( segid "    " and resid 343   and name HB2 ))
      3.800     1.800     1.800 peak   125 weight  0.11000E+01 volume  0.50078E-03 ppm1      8.435 ppm2      1.699 CV     1
 ASSI {  126}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 367   and name HN  ))
      3.300     1.400     1.400 peak   126 weight  0.11000E+01 volume  0.49848E-03 ppm1      7.756 ppm2      7.233 CV     1
 ASSI {  127}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 356   and name HA  ))
      3.600     1.600     1.600 peak   127 weight  0.11000E+01 volume  0.49387E-03 ppm1      8.008 ppm2      4.750 CV     1
 ASSI {  128}
   (( segid "    " and resid 331   and name HN  ))
   (( segid "    " and resid 330   and name HA  ))
      3.500     1.500     1.500 peak   128 weight  0.11000E+01 volume  0.49155E-03 ppm1      8.930 ppm2      3.183 CV     1
 ASSI {  129}
   (( segid "    " and resid 334   and name HN  ))
   (( segid "    " and resid 334   and name HB2 ))
      3.500     1.500     1.500 peak   129 weight  0.11000E+01 volume  0.49155E-03 ppm1      9.053 ppm2      1.757 CV     1
 ASSI {  130}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 333   and name HB1 ))
      4.500     2.500     1.500 peak   130 weight  0.11000E+01 volume  0.48693E-03 ppm1      8.424 ppm2      1.746 CV     1
 ASSI {  131}
   (( segid "    " and resid 320   and name HN  ))
   (( segid "    " and resid 319   and name HA  ))
      3.100     1.200     1.200 peak   131 weight  0.11000E+01 volume  0.48693E-03 ppm1      8.686 ppm2      3.950 CV     1
 ASSI {  133}
   (( segid "    " and resid 311   and name HN  ))
   (( segid "    " and resid 310    and name HA  ))
      4.400     2.400     1.600 peak   133 weight  0.11000E+01 volume  0.47770E-03 ppm1      9.038 ppm2      5.433 CV     1
 ASSI {  134}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 340   and name HA  ))
      4.600     2.600     1.400 peak   134 weight  0.11000E+01 volume  0.46847E-03 ppm1      8.386 ppm2      5.005 CV     1
 ASSI {  135}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 315   and name HA  ))
      3.400     1.500     1.500 peak   135 weight  0.11000E+01 volume  0.45924E-03 ppm1      8.340 ppm2      4.768 CV     1
 ASSI {  136}
   (( segid "    " and resid 313   and name HN  ))
   (( segid "    " and resid 312   and name HA  ))
      3.400     1.500     1.500 peak   136 weight  0.11000E+01 volume  0.45692E-03 ppm1      9.032 ppm2      5.563 CV     1
 ASSI {  137}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 327   and name HA  ))
      3.300     1.400     1.400 peak   137 weight  0.11000E+01 volume  0.45001E-03 ppm1      8.650 ppm2      4.603 CV     1
 ASSI {  138}
   (( segid "    " and resid 358   and name HN  ))
   (( segid "    " and resid 358   and name HB2 ))
      4.500     2.600     1.500 peak   138 weight  0.11000E+01 volume  0.44769E-03 ppm1      7.568 ppm2      2.746 CV     1
 ASSI {  139}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 366   and name HB1 ))
      4.500     2.500     1.500 peak   139 weight  0.11000E+01 volume  0.44540E-03 ppm1      7.228 ppm2      2.852 CV     1
 ASSI {  140}
   (( segid "    " and resid 366   and name HN  ))
   (  segid "    " and resid 367   and name HD1%)
      5.500     3.800     0.500 peak   140 weight  0.11000E+01 volume  0.44308E-03 ppm1      7.757 ppm2      0.698 CV     1
 ASSI {  145}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 335   and name HA  ))
      3.200     1.300     1.300 peak   145 weight  0.11000E+01 volume  0.41771E-03 ppm1      8.598 ppm2      4.727 CV     1
 ASSI {  146}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 324   and name HN  ))
      4.400     2.400     1.600 peak   146 weight  0.11000E+01 volume  0.41771E-03 ppm1      7.983 ppm2      7.393 CV     1
 ASSI {  148}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 360   and name HA1 ))
      4.500     2.600     1.500 peak   148 weight  0.11000E+01 volume  0.41771E-03 ppm1      9.031 ppm2      3.959 CV     1
 ASSI {  149}
   (( segid "    " and resid 320   and name HN  ))
   (( segid "    " and resid 320   and name HB1 ))
      3.800     1.800     1.800 peak   149 weight  0.11000E+01 volume  0.40848E-03 ppm1      8.683 ppm2      2.113 CV     1
 ASSI {  150}
   (( segid "    " and resid 353   and name HN  ))
   (  segid "    " and resid 352   and name HG1%)
      4.000     2.000     2.000 peak   150 weight  0.11000E+01 volume  0.40616E-03 ppm1      8.584 ppm2      0.778 CV     1
 ASSI {  151}
   (( segid "    " and resid 329   and name HN  ))
   (( segid "    " and resid 329   and name HB1 ))
      4.200     2.200     1.800 peak   151 weight  0.11000E+01 volume  0.40154E-03 ppm1      8.709 ppm2      1.730 CV     1
 ASSI {  152}
   (( segid "    " and resid 348   and name HN  ))
   (( segid "    " and resid 347   and name HA  ))
      4.000     2.000     2.000 peak   152 weight  0.11000E+01 volume  0.40154E-03 ppm1      8.684 ppm2      4.864 CV     1
 ASSI {  153}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 354   and name HB  ))
      4.700     2.700     1.300 peak   153 weight  0.11000E+01 volume  0.39693E-03 ppm1      9.158 ppm2      4.926 CV     1
 ASSI {  154}
   (( segid "    " and resid 331   and name HN  ))
   (  segid "    " and resid 313   and name HB% )
      4.100     2.100     1.900 peak   154 weight  0.11000E+01 volume  0.39463E-03 ppm1      8.930 ppm2      1.591 CV     1
 ASSI {  156}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 355   and name HB1 ))
      4.700     2.700     1.300 peak   156 weight  0.11000E+01 volume  0.39231E-03 ppm1      9.158 ppm2      1.953 CV     1
 ASSI {  157}
   (( segid "    " and resid 359   and name HN  ))
   (  segid "    " and resid 359   and name HG2%)
      5.400     3.600     0.600 peak   157 weight  0.11000E+01 volume  0.39001E-03 ppm1      8.391 ppm2      0.751 CV     1
 ASSI {  158}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 338   and name HA  ))
      3.800     1.800     1.800 peak   158 weight  0.11000E+01 volume  0.38308E-03 ppm1      8.631 ppm2      4.387 CV     1
 ASSI {  159}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 324   and name HB2 ))
      5.100     3.200     0.900 peak   159 weight  0.11000E+01 volume  0.38308E-03 ppm1      8.114 ppm2      2.124 CV     1
 ASSI {  162}
   (( segid "    " and resid 354   and name HN  ))
   (( segid "    " and resid 354   and name HB  ))
      4.700     2.700     1.300 peak   162 weight  0.11000E+01 volume  0.35771E-03 ppm1      9.369 ppm2      4.937 CV     1
 ASSI {  163}
   (( segid "    " and resid 344   and name HN  ))
   (( segid "    " and resid 343   and name HG  ))
      4.800     2.900     1.200 peak   163 weight  0.11000E+01 volume  0.34848E-03 ppm1      8.436 ppm2      1.575 CV     1
 ASSI {  164}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 340   and name HD1 ))
      4.900     3.000     1.100 peak   164 weight  0.10000E+01 volume  0.34848E-03 ppm1      8.380 ppm2      1.442 CV     1
 OR {  164}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 340   and name HD2 ))
 ASSI {  169}
   (( segid "    " and resid 357   and name HN  ))
   (( segid "    " and resid 357   and name HA2 ))
      4.000     2.000     2.000 peak   169 weight  0.11000E+01 volume  0.33693E-03 ppm1      8.232 ppm2      3.438 CV     1
 ASSI {  170}
   (( segid "    " and resid 310    and name HN  ))
   (( segid "    " and resid 309    and name HA  ))
      4.300     2.300     1.700 peak   170 weight  0.11000E+01 volume  0.33693E-03 ppm1      8.970 ppm2      4.753 CV     1
 ASSI {  172}
   (( segid "    " and resid 326   and name HN  ))
   (  segid "    " and resid 326   and name HG1%)
      4.000     2.000     2.000 peak   172 weight  0.11000E+01 volume  0.33463E-03 ppm1      7.500 ppm2      0.632 CV     1
 ASSI {  173}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 320   and name HN  ))
      3.800     1.800     1.800 peak   173 weight  0.11000E+01 volume  0.33463E-03 ppm1      8.116 ppm2      8.692 CV     1
 ASSI {  174}
   (( segid "    " and resid 335   and name HN  ))
   (  segid "    " and resid 335   and name HB% )
      4.100     2.100     1.900 peak   174 weight  0.11000E+01 volume  0.33231E-03 ppm1      8.573 ppm2      1.145 CV     1
 ASSI {  176}
   (( segid "    " and resid 367   and name HN  ))
   (  segid "    " and resid 367   and name HD1%)
      5.600     3.900     0.400 peak   176 weight  0.11000E+01 volume  0.32770E-03 ppm1      7.225 ppm2      0.692 CV     1
 ASSI {  177}
   (( segid "    " and resid 370   and name HN  ))
   (( segid "    " and resid 310    and name HN  ))
      5.000     3.100     1.000 peak   177 weight  0.11000E+01 volume  0.32077E-03 ppm1      8.189 ppm2      9.010 CV     1
 ASSI {  178}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 326   and name HN  ))
      4.400     2.400     1.600 peak   178 weight  0.11000E+01 volume  0.32077E-03 ppm1      9.039 ppm2      7.499 CV     1
 ASSI {  182}
   (( segid "    " and resid 329   and name HN  ))
   (( segid "    " and resid 328   and name HB1 ))
      4.600     2.600     1.400 peak   182 weight  0.11000E+01 volume  0.30924E-03 ppm1      8.710 ppm2      1.451 CV     1
 ASSI {  183}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 340   and name HB1 ))
      3.000     1.200     1.200 peak   183 weight  0.11000E+01 volume  0.30462E-03 ppm1      8.051 ppm2      1.602 CV     1
 ASSI {  185}
   (( segid "    " and resid 362   and name HN  ))
   (  segid "    " and resid 362   and name HG2%)
      3.700     1.700     1.700 peak   185 weight  0.11000E+01 volume  0.30001E-03 ppm1      9.114 ppm2      0.801 CV     1
 ASSI {  186}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 315   and name HA  ))
      3.900     1.900     1.900 peak   186 weight  0.11000E+01 volume  0.29769E-03 ppm1      7.026 ppm2      4.764 CV     1
 ASSI {  187}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 350   and name HA  ))
      3.800     1.800     1.800 peak   187 weight  0.11000E+01 volume  0.29769E-03 ppm1      8.954 ppm2      5.459 CV     1
 ASSI {  188}
   (( segid "    " and resid 343   and name HN  ))
   (( segid "    " and resid 342   and name HD1 ))
      3.800     1.800     1.800 peak   188 weight  0.11000E+01 volume  0.28616E-03 ppm1      7.878 ppm2      3.517 CV     1
 ASSI {  191}
   (( segid "    " and resid 317   and name HN  ))
   (( segid "    " and resid 317   and name HB2 ))
      4.000     2.000     2.000 peak   191 weight  0.11000E+01 volume  0.28155E-03 ppm1      9.091 ppm2      2.660 CV     1
 ASSI {  193}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 347   and name HB1 ))
      5.300     3.500     0.700 peak   193 weight  0.11000E+01 volume  0.27923E-03 ppm1      8.384 ppm2      3.935 CV     1
 ASSI {  195}
   (( segid "    " and resid 328   and name HN  ))
   (  segid "    " and resid 327   and name HB% )
      5.100     3.200     0.900 peak   195 weight  0.11000E+01 volume  0.26770E-03 ppm1      8.651 ppm2      1.395 CV     1
 ASSI {  196}
   (( segid "    " and resid 309    and name HN  ))
   (( segid "    " and resid 309    and name HA  ))
      4.400     2.400     1.600 peak   196 weight  0.11000E+01 volume  0.26538E-03 ppm1      8.625 ppm2      4.749 CV     1
 ASSI {  199}
   (( segid "    " and resid 321   and name HD22))
   (( segid "    " and resid 323   and name HB2 ))
      5.100     3.300     0.900 peak   199 weight  0.11000E+01 volume  0.26309E-03 ppm1      7.137 ppm2      2.078 CV     1
 ASSI {  202}
   (( segid "    " and resid 360   and name HN  ))
   (( segid "    " and resid 360   and name HA1 ))
      4.200     2.200     1.800 peak   202 weight  0.11000E+01 volume  0.25154E-03 ppm1      8.391 ppm2      3.957 CV     1
 ASSI {  203}
   (( segid "    " and resid 358   and name HN  ))
   (( segid "    " and resid 358   and name HA  ))
      4.200     2.200     1.800 peak   203 weight  0.11000E+01 volume  0.25154E-03 ppm1      7.570 ppm2      4.707 CV     1
 ASSI {  208}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 337   and name HG  ))
      5.700     4.000     0.300 peak   208 weight  0.11000E+01 volume  0.24463E-03 ppm1      7.782 ppm2      1.482 CV     1
 ASSI {  209}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 330   and name HB2 ))
      4.200     2.200     1.800 peak   209 weight  0.11000E+01 volume  0.24463E-03 ppm1      8.339 ppm2      1.574 CV     1
 ASSI {  211}
   (( segid "    " and resid 331   and name HN  ))
   (( segid "    " and resid 331   and name HA2 ))
      4.800     2.800     1.200 peak   211 weight  0.11000E+01 volume  0.24001E-03 ppm1      8.934 ppm2      3.435 CV     1
 ASSI {  212}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 336   and name HB  ))
      4.700     2.700     1.300 peak   212 weight  0.11000E+01 volume  0.24001E-03 ppm1      8.602 ppm2      1.689 CV     1
 ASSI {  215}
   (( segid "    " and resid 349   and name HN  ))
   (( segid "    " and resid 349   and name HB2 ))
      4.200     2.200     1.800 peak   215 weight  0.11000E+01 volume  0.23540E-03 ppm1      8.521 ppm2      2.967 CV     1
 ASSI {  216}
   (( segid "    " and resid 346   and name HN  ))
   (( segid "    " and resid 346   and name HB1 ))
      3.800     1.800     1.800 peak   216 weight  0.11000E+01 volume  0.23308E-03 ppm1      8.577 ppm2      2.516 CV     1
 ASSI {  217}
   (( segid "    " and resid 331   and name HN  ))
   (( segid "    " and resid 331   and name HA1 ))
      4.200     2.200     1.800 peak   217 weight  0.11000E+01 volume  0.23078E-03 ppm1      8.933 ppm2      4.504 CV     1
 ASSI {  219}
   (( segid "    " and resid 336   and name HN  ))
   (  segid "    " and resid 336   and name HD1%)
      5.800     4.200     0.200 peak   219 weight  0.11000E+01 volume  0.22893E-03 ppm1      8.600 ppm2      0.830 CV     1
 ASSI {  222}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 339   and name HA  ))
      4.200     2.200     1.800 peak   222 weight  0.11000E+01 volume  0.22547E-03 ppm1      8.634 ppm2      4.054 CV     1
 ASSI {  223}
   (( segid "    " and resid 370   and name HN  ))
   (  segid "    " and resid 311   and name HB% )
      5.400     3.600     0.600 peak   223 weight  0.11000E+01 volume  0.22478E-03 ppm1      8.186 ppm2      1.295 CV     1
 ASSI {  224}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 313   and name HN  ))
      4.800     2.900     1.200 peak   224 weight  0.11000E+01 volume  0.22316E-03 ppm1      8.618 ppm2      8.953 CV     1
 ASSI {  225}
   (( segid "    " and resid 360   and name HN  ))
   (( segid "    " and resid 359   and name HB  ))
      5.400     3.600     0.600 peak   225 weight  0.11000E+01 volume  0.22269E-03 ppm1      8.400 ppm2      1.622 CV     1
 ASSI {  226}
   (( segid "    " and resid 354   and name HN  ))
   (  segid "    " and resid 326   and name HG1%)
      5.800     4.100     0.200 peak   226 weight  0.11000E+01 volume  0.22177E-03 ppm1      9.366 ppm2      0.702 CV     1
 ASSI {  229}
   (( segid "    " and resid 356   and name HD22))
   (( segid "    " and resid 356   and name HA  ))
      5.700     4.100     0.300 peak   229 weight  0.11000E+01 volume  0.21693E-03 ppm1      7.699 ppm2      4.753 CV     1
 ASSI {  230}
   (( segid "    " and resid 326   and name HN  ))
   (( segid "    " and resid 325   and name HA  ))
      3.900     1.900     1.900 peak   230 weight  0.11000E+01 volume  0.21415E-03 ppm1      7.498 ppm2      5.429 CV     1
 ASSI {  231}
   (( segid "    " and resid 338   and name HN  ))
   (  segid "    " and resid 336   and name HG2%)
      5.500     3.700     0.500 peak   231 weight  0.11000E+01 volume  0.21000E-03 ppm1      7.784 ppm2      0.524 CV     1
 ASSI {  232}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 340   and name HN  ))
      5.200     3.400     0.800 peak   232 weight  0.11000E+01 volume  0.20978E-03 ppm1      8.632 ppm2      8.044 CV     1
 ASSI {  234}
   (( segid "    " and resid 330   and name HN  ))
   (( segid "    " and resid 330   and name HA  ))
      3.700     1.700     1.700 peak   234 weight  0.11000E+01 volume  0.20746E-03 ppm1      8.947 ppm2      3.192 CV     1
 ASSI {  236}
   (( segid "    " and resid 327   and name HN  ))
   (( segid "    " and resid 326   and name HB  ))
      4.400     2.500     1.600 peak   236 weight  0.11000E+01 volume  0.20262E-03 ppm1      7.864 ppm2      1.866 CV     1
 ASSI {  237}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 339   and name HA  ))
      4.900     3.000     1.100 peak   237 weight  0.11000E+01 volume  0.20031E-03 ppm1      8.052 ppm2      4.089 CV     1
 ASSI {  238}
   (( segid "    " and resid 327   and name HN  ))
   (  segid "    " and resid 326   and name HG1%)
      4.600     2.700     1.400 peak   238 weight  0.11000E+01 volume  0.20008E-03 ppm1      7.864 ppm2      0.629 CV     1
 ASSI {  239}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 337   and name HB1 ))
      4.700     2.700     1.300 peak   239 weight  0.11000E+01 volume  0.19916E-03 ppm1      7.782 ppm2      1.196 CV     1
 ASSI {  241}
   (( segid "    " and resid 310    and name HN  ))
   (  segid "    " and resid 370   and name HD1%)
      5.500     3.800     0.500 peak   241 weight  0.11000E+01 volume  0.19570E-03 ppm1      8.962 ppm2      0.816 CV     1
 ASSI {  242}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 351   and name HB2 ))
      3.900     1.900     1.900 peak   242 weight  0.11000E+01 volume  0.19247E-03 ppm1      8.954 ppm2      1.228 CV     1
 ASSI {  244}
   (( segid "    " and resid 336   and name HN  ))
   (  segid "    " and resid 335   and name HB% )
      5.000     3.100     1.000 peak   244 weight  0.11000E+01 volume  0.19039E-03 ppm1      8.598 ppm2      1.151 CV     1
 ASSI {  245}
   (( segid "    " and resid 359   and name HN  ))
   (( segid "    " and resid 358   and name HB2 ))
      5.100     3.300     0.900 peak   245 weight  0.11000E+01 volume  0.18877E-03 ppm1      8.385 ppm2      2.750 CV     1
 ASSI {  246}
   (( segid "    " and resid 370   and name HN  ))
   (( segid "    " and resid 370   and name HB  ))
      5.000     3.100     1.000 peak   246 weight  0.11000E+01 volume  0.18623E-03 ppm1      8.187 ppm2      1.876 CV     1
 ASSI {  247}
   (( segid "    " and resid 331   and name HN  ))
   (( segid "    " and resid 330   and name HG1 ))
      4.900     3.000     1.100 peak   247 weight  0.11000E+01 volume  0.18600E-03 ppm1      8.931 ppm2      1.075 CV     1
 ASSI {  249}
   (( segid "    " and resid 323   and name HN  ))
   (( segid "    " and resid 323   and name HA  ))
      4.600     2.700     1.400 peak   249 weight  0.11000E+01 volume  0.18508E-03 ppm1      8.237 ppm2      4.263 CV     1
 ASSI {  251}
   (( segid "    " and resid 350   and name HE1 ))
   (( segid "    " and resid 339   and name HA  ))
      4.700     2.700     1.300 peak   251 weight  0.11000E+01 volume  0.18277E-03 ppm1      9.868 ppm2      4.092 CV     1
 ASSI {  252}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 325   and name HA  ))
      4.100     2.100     1.900 peak   252 weight  0.11000E+01 volume  0.18254E-03 ppm1      7.992 ppm2      5.446 CV     1
 ASSI {  254}
   (( segid "    " and resid 324   and name HN  ))
   (( segid "    " and resid 323   and name HA  ))
      5.300     3.500     0.700 peak   254 weight  0.11000E+01 volume  0.17723E-03 ppm1      7.391 ppm2      4.257 CV     1
 ASSI {  255}
   (( segid "    " and resid 311   and name HN  ))
   (  segid "    " and resid 311   and name HB% )
      4.300     2.300     1.700 peak   255 weight  0.11000E+01 volume  0.17700E-03 ppm1      9.037 ppm2      1.252 CV     1
 ASSI {  256}
   (( segid "    " and resid 329   and name HN  ))
   (( segid "    " and resid 332   and name HA  ))
      6.000     5.300     0.000 peak   256 weight  0.11000E+01 volume  0.17446E-03 ppm1      8.707 ppm2      4.559 CV     1
 ASSI {  258}
   (( segid "    " and resid 370   and name HN  ))
   (( segid "    " and resid 311   and name HA  ))
      4.400     2.400     1.600 peak   258 weight  0.11000E+01 volume  0.17147E-03 ppm1      8.188 ppm2      5.371 CV     1
 ASSI {  259}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 351   and name HB1 ))
      5.100     3.300     0.900 peak   259 weight  0.11000E+01 volume  0.17008E-03 ppm1      8.955 ppm2      1.503 CV     1
 ASSI {  260}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 337   and name HB2 ))
      3.200     1.300     1.300 peak   260 weight  0.11000E+01 volume  0.16939E-03 ppm1      8.584 ppm2      1.465 CV     1
 ASSI {  262}
   (( segid "    " and resid 356   and name HD21))
   (( segid "    " and resid 356   and name HA  ))
      4.900     3.000     1.100 peak   262 weight  0.11000E+01 volume  0.16593E-03 ppm1      6.910 ppm2      4.754 CV     1
 ASSI {  264}
   (( segid "    " and resid 313   and name HN  ))
   (  segid "    " and resid 328   and name HD1%)
      5.600     3.900     0.400 peak   264 weight  0.11000E+01 volume  0.16154E-03 ppm1      9.030 ppm2      0.787 CV     1
 ASSI {  265}
   (( segid "    " and resid 364   and name HN  ))
   (  segid "    " and resid 364   and name HD% )
      5.800     4.200     0.200 peak   265 weight  0.11000E+01 volume  0.16108E-03 ppm1      8.090 ppm2      6.755 CV     1
 ASSI {  266}
   (( segid "    " and resid 341   and name HN  ))
   (( segid "    " and resid 341   and name HB1 ))
      5.300     3.600     0.700 peak   266 weight  0.11000E+01 volume  0.15900E-03 ppm1      8.981 ppm2      2.755 CV     1
 ASSI {  267}
   (( segid "    " and resid 328   and name HN  ))
   (  segid "    " and resid 328   and name HD1%)
      5.800     4.200     0.200 peak   267 weight  0.11000E+01 volume  0.15785E-03 ppm1      8.650 ppm2      0.799 CV     1
 ASSI {  268}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 361   and name HB2 ))
      5.300     3.500     0.700 peak   268 weight  0.11000E+01 volume  0.15739E-03 ppm1      9.029 ppm2      2.768 CV     1
 ASSI {  269}
   (( segid "    " and resid 343   and name HN  ))
   (( segid "    " and resid 343   and name HA  ))
      4.600     2.600     1.400 peak   269 weight  0.11000E+01 volume  0.15739E-03 ppm1      7.873 ppm2      4.400 CV     1
 ASSI {  271}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 328   and name HG  ))
      4.700     2.800     1.300 peak   271 weight  0.11000E+01 volume  0.15623E-03 ppm1      8.647 ppm2      1.879 CV     1
 ASSI {  272}
   (( segid "    " and resid 315   and name HN  ))
   (  segid "    " and resid 313   and name HB% )
      5.100     3.200     0.900 peak   272 weight  0.11000E+01 volume  0.15623E-03 ppm1      7.015 ppm2      1.597 CV     1
 ASSI {  274}
   (( segid "    " and resid 356   and name HD22))
   (( segid "    " and resid 356   and name HB1 ))
      6.000     4.600     0.000 peak   274 weight  0.11000E+01 volume  0.15485E-03 ppm1      7.698 ppm2      2.950 CV     1
 ASSI {  275}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 356   and name HB1 ))
      5.600     3.900     0.400 peak   275 weight  0.11000E+01 volume  0.15485E-03 ppm1      8.008 ppm2      2.949 CV     1
 ASSI {  276}
   (( segid "    " and resid 362   and name HN  ))
   (( segid "    " and resid 362   and name HG12))
      5.400     3.700     0.600 peak   276 weight  0.11000E+01 volume  0.15346E-03 ppm1      9.118 ppm2      1.196 CV     1
 ASSI {  280}
   (( segid "    " and resid 311   and name HN  ))
   (  segid "    " and resid 370   and name HD1%)
      4.600     2.600     1.400 peak   280 weight  0.11000E+01 volume  0.14954E-03 ppm1      9.037 ppm2      0.818 CV     1
 ASSI {  282}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 317   and name HN  ))
      4.700     2.700     1.300 peak   282 weight  0.11000E+01 volume  0.14793E-03 ppm1      8.650 ppm2      9.098 CV     1
 ASSI {  283}
   (( segid "    " and resid 353   and name HN  ))
   (  segid "    " and resid 335   and name HB% )
      4.900     3.100     1.100 peak   283 weight  0.11000E+01 volume  0.14770E-03 ppm1      8.585 ppm2      1.160 CV     1
 ASSI {  285}
   (( segid "    " and resid 350   and name HE1 ))
   (( segid "    " and resid 364   and name HB2 ))
      4.700     2.800     1.300 peak   285 weight  0.10000E+01 volume  0.14446E-03 ppm1      9.869 ppm2      1.021 CV     1
 ASSI {  287}
   (( segid "    " and resid 364   and name HN  ))
   (( segid "    " and resid 365   and name HN  ))
      4.400     2.400     1.600 peak   287 weight  0.11000E+01 volume  0.14262E-03 ppm1      8.082 ppm2      7.364 CV     1
 ASSI {  288}
   (( segid "    " and resid 331   and name HN  ))
   (( segid "    " and resid 332   and name HN  ))
      4.400     2.400     1.600 peak   288 weight  0.11000E+01 volume  0.14146E-03 ppm1      8.928 ppm2      8.640 CV     1
 ASSI {  290}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 337   and name HA  ))
      5.000     3.100     1.000 peak   290 weight  0.11000E+01 volume  0.13893E-03 ppm1      7.787 ppm2      4.365 CV     1
 ASSI {  291}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 351   and name HA  ))
      4.200     2.200     1.800 peak   291 weight  0.11000E+01 volume  0.13870E-03 ppm1      8.962 ppm2      4.148 CV     1
 ASSI {  292}
   (( segid "    " and resid 369   and name HN  ))
   (( segid "    " and resid 369   and name HG12))
      5.300     3.500     0.700 peak   292 weight  0.11000E+01 volume  0.13846E-03 ppm1      8.727 ppm2      1.243 CV     1
 ASSI {  293}
   (( segid "    " and resid 362   and name HN  ))
   (  segid "    " and resid 361   and name HD% )
      5.900     4.400     0.100 peak   293 weight  0.11000E+01 volume  0.13823E-03 ppm1      9.115 ppm2      7.119 CV     1
 ASSI {  296}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 338   and name HB2 ))
      4.700     2.700     1.300 peak   296 weight  0.11000E+01 volume  0.13569E-03 ppm1      7.782 ppm2      3.982 CV     1
 ASSI {  297}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 367   and name HB  ))
      5.300     3.600     0.700 peak   297 weight  0.11000E+01 volume  0.13523E-03 ppm1      7.225 ppm2      1.664 CV     1
 ASSI {  299}
   (( segid "    " and resid 358   and name HD21))
   (( segid "    " and resid 358   and name HA  ))
      5.700     4.000     0.300 peak   299 weight  0.11000E+01 volume  0.13477E-03 ppm1      7.554 ppm2      4.747 CV     1
 ASSI {  301}
   (( segid "    " and resid 334   and name HN  ))
   (( segid "    " and resid 334   and name HG1 ))
      5.800     4.200     0.200 peak   301 weight  0.11000E+01 volume  0.13270E-03 ppm1      9.052 ppm2      2.295 CV     1
 ASSI {  303}
   (( segid "    " and resid 351   and name HN  ))
   (  segid "    " and resid 352   and name HG1%)
      5.700     4.100     0.300 peak   303 weight  0.11000E+01 volume  0.13062E-03 ppm1      8.955 ppm2      0.816 CV     1
 ASSI {  304}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 339   and name HG2 ))
      6.000     4.600     0.000 peak   304 weight  0.11000E+01 volume  0.12946E-03 ppm1      8.633 ppm2      0.501 CV     1
 ASSI {  305}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 345   and name HA  ))
      4.400     2.500     1.600 peak   305 weight  0.11000E+01 volume  0.12877E-03 ppm1      8.401 ppm2      4.444 CV     1
 ASSI {  308}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 330   and name HA  ))
      5.100     3.300     0.900 peak   308 weight  0.11000E+01 volume  0.12669E-03 ppm1      7.015 ppm2      3.238 CV     1
 ASSI {  309}
   (( segid "    " and resid 357   and name HN  ))
   (( segid "    " and resid 356   and name HA  ))
      4.600     2.700     1.400 peak   309 weight  0.11000E+01 volume  0.12646E-03 ppm1      8.231 ppm2      4.734 CV     1
 ASSI {  310}
   (( segid "    " and resid 321   and name HD22))
   (( segid "    " and resid 321   and name HB1 ))
      6.000     5.100     0.000 peak   310 weight  0.11000E+01 volume  0.12370E-03 ppm1      7.139 ppm2      2.620 CV     1
 ASSI {  311}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 332   and name HB2 ))
      5.500     3.800     0.500 peak   311 weight  0.11000E+01 volume  0.12254E-03 ppm1      8.426 ppm2      2.646 CV     1
 ASSI {  312}
   (( segid "    " and resid 354   and name HN  ))
   (( segid "    " and resid 353   and name HB1 ))
      5.800     4.200     0.200 peak   312 weight  0.11000E+01 volume  0.12023E-03 ppm1      9.364 ppm2      1.719 CV     1
 ASSI {  314}
   (( segid "    " and resid 350   and name HN  ))
   (  segid "    " and resid 361   and name HD% )
      5.900     4.300     0.100 peak   314 weight  0.11000E+01 volume  0.11862E-03 ppm1      9.254 ppm2      7.101 CV     1
 ASSI {  315}
   (( segid "    " and resid 336   and name HN  ))
   (  segid "    " and resid 336   and name HG2%)
      5.700     4.100     0.300 peak   315 weight  0.11000E+01 volume  0.11839E-03 ppm1      8.602 ppm2      0.551 CV     1
 ASSI {  316}
   (( segid "    " and resid 330   and name HN  ))
   (( segid "    " and resid 330   and name HG1 ))
      6.000     4.700     0.000 peak   316 weight  0.11000E+01 volume  0.11816E-03 ppm1      8.941 ppm2      1.087 CV     1
 ASSI {  317}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 351   and name HG1 ))
      5.600     3.900     0.400 peak   317 weight  0.11000E+01 volume  0.11631E-03 ppm1      8.957 ppm2      0.484 CV     1
 ASSI {  318}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 328   and name HA  ))
      4.400     2.400     1.600 peak   318 weight  0.11000E+01 volume  0.11631E-03 ppm1      8.655 ppm2      4.901 CV     1
 ASSI {  319}
   (( segid "    " and resid 334   and name HN  ))
   (( segid "    " and resid 334   and name HB1 ))
      5.400     3.600     0.600 peak   319 weight  0.11000E+01 volume  0.11469E-03 ppm1      9.052 ppm2      1.993 CV     1
 ASSI {  321}
   (( segid "    " and resid 317   and name HN  ))
   (  segid "    " and resid 328   and name HD1%)
      6.000     6.000     0.000 peak   321 weight  0.11000E+01 volume  0.11285E-03 ppm1      9.096 ppm2      0.807 CV     1
 ASSI {  322}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 314   and name HB1 ))
      4.800     2.900     1.200 peak   322 weight  0.11000E+01 volume  0.11216E-03 ppm1      7.015 ppm2      0.837 CV     1
 ASSI {  323}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 346   and name HB1 ))
      6.000     5.200     0.000 peak   323 weight  0.11000E+01 volume  0.11146E-03 ppm1      8.381 ppm2      2.515 CV     1
 ASSI {  324}
   (( segid "    " and resid 368   and name HN  ))
   (( segid "    " and resid 368   and name HG1 ))
      6.000     4.900     0.000 peak   324 weight  0.11000E+01 volume  0.11146E-03 ppm1      8.797 ppm2      2.157 CV     1
 ASSI {  325}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 319   and name HA  ))
      5.400     3.700     0.600 peak   325 weight  0.11000E+01 volume  0.11054E-03 ppm1      8.114 ppm2      3.957 CV     1
 ASSI {  326}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 367   and name HA  ))
      4.400     2.400     1.600 peak   326 weight  0.11000E+01 volume  0.10985E-03 ppm1      7.228 ppm2      5.118 CV     1
 ASSI {  327}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 340   and name HA  ))
      4.400     2.400     1.600 peak   327 weight  0.11000E+01 volume  0.10939E-03 ppm1      8.055 ppm2      5.012 CV     1
 ASSI {  328}
   (( segid "    " and resid 311   and name HN  ))
   (( segid "    " and resid 334   and name HB2 ))
      5.400     3.700     0.600 peak   328 weight  0.11000E+01 volume  0.10916E-03 ppm1      9.042 ppm2      1.770 CV     1
 ASSI {  329}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 319   and name HB1 ))
      5.500     3.800     0.500 peak   329 weight  0.11000E+01 volume  0.10892E-03 ppm1      8.114 ppm2      1.555 CV     1
 ASSI {  330}
   (( segid "    " and resid 365   and name HN  ))
   (  segid "    " and resid 364   and name HE% )
      6.000     4.700     0.000 peak   330 weight  0.11000E+01 volume  0.10846E-03 ppm1      7.382 ppm2      6.733 CV     1
 ASSI {  331}
   (( segid "    " and resid 313   and name HN  ))
   (( segid "    " and resid 313   and name HA  ))
      4.300     2.300     1.700 peak   331 weight  0.11000E+01 volume  0.10823E-03 ppm1      9.027 ppm2      4.539 CV     1
 ASSI {  332}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 312   and name HG1 ))
      6.000     6.000     0.000 peak   332 weight  0.11000E+01 volume  0.10708E-03 ppm1      8.427 ppm2      0.836 CV     1
 ASSI {  334}
   (( segid "    " and resid 356   and name HD21))
   (( segid "    " and resid 356   and name HB1 ))
      5.100     3.300     0.900 peak   334 weight  0.11000E+01 volume  0.10685E-03 ppm1      6.906 ppm2      2.949 CV     1
 ASSI {  335}
   (( segid "    " and resid 323   and name HN  ))
   (( segid "    " and resid 322   and name HB1 ))
      6.000     4.700     0.000 peak   335 weight  0.11000E+01 volume  0.10662E-03 ppm1      8.237 ppm2      2.296 CV     1
 ASSI {  338}
   (( segid "    " and resid 314   and name HN  ))
   (( segid "    " and resid 330   and name HG1 ))
      6.000     4.500     0.000 peak   338 weight  0.11000E+01 volume  0.10362E-03 ppm1      9.407 ppm2      1.091 CV     1
 ASSI {  339}
   (( segid "    " and resid 341   and name HN  ))
   (( segid "    " and resid 338   and name HB2 ))
      6.000     5.000     0.000 peak   339 weight  0.10000E+01 volume  0.10339E-03 ppm1      8.981 ppm2      3.940 CV     1
 ASSI {  341}
   (( segid "    " and resid 358   and name HD21))
   (( segid "    " and resid 358   and name HB2 ))
      6.000     4.800     0.000 peak   341 weight  0.11000E+01 volume  0.10131E-03 ppm1      7.551 ppm2      2.752 CV     1
 ASSI {  343}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 317   and name HB2 ))
      4.300     2.300     1.700 peak   343 weight  0.11000E+01 volume  0.10131E-03 ppm1      8.648 ppm2      2.681 CV     1
 ASSI {  345}
   (( segid "    " and resid 320   and name HN  ))
   (( segid "    " and resid 320   and name HA  ))
      4.800     2.900     1.200 peak   345 weight  0.11000E+01 volume  0.10062E-03 ppm1      8.678 ppm2      4.253 CV     1
 ASSI {  346}
   (( segid "    " and resid 347   and name HN  ))
   (( segid "    " and resid 346   and name HB2 ))
      4.900     3.000     1.100 peak   346 weight  0.11000E+01 volume  0.10039E-03 ppm1      8.389 ppm2      2.742 CV     1
 ASSI {  347}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 310    and name HA  ))
      5.900     4.400     0.100 peak   347 weight  0.11000E+01 volume  0.99694E-04 ppm1      8.598 ppm2      5.444 CV     1
 ASSI {  348}
   (( segid "    " and resid 355   and name HN  ))
   (  segid "    " and resid 354   and name HG2%)
      6.000     5.800     0.000 peak   348 weight  0.11000E+01 volume  0.99003E-04 ppm1      9.156 ppm2      1.261 CV     1
 ASSI {  349}
   (( segid "    " and resid 365   and name HN  ))
   (( segid "    " and resid 363   and name HB2 ))
      4.500     2.600     1.500 peak   349 weight  0.11000E+01 volume  0.98310E-04 ppm1      7.382 ppm2      1.278 CV     1
 ASSI {  350}
   (( segid "    " and resid 365   and name HD21))
   (( segid "    " and resid 365   and name HB1 ))
      6.000     5.300     0.000 peak   350 weight  0.11000E+01 volume  0.97618E-04 ppm1      7.286 ppm2      2.550 CV     1
 ASSI {  353}
   (( segid "    " and resid 326   and name HN  ))
   (( segid "    " and resid 360   and name HA1 ))
      6.000     6.000     0.000 peak   353 weight  0.11000E+01 volume  0.95770E-04 ppm1      7.499 ppm2      3.939 CV     1
 ASSI {  354}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 361   and name HB1 ))
      4.300     2.300     1.700 peak   354 weight  0.11000E+01 volume  0.95770E-04 ppm1      9.034 ppm2      3.020 CV     1
 ASSI {  355}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 339   and name HG1 ))
      6.000     5.800     0.000 peak   355 weight  0.11000E+01 volume  0.95079E-04 ppm1      8.632 ppm2     -0.857 CV     1
 ASSI {  356}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 330   and name HG1 ))
      6.000     4.900     0.000 peak   356 weight  0.11000E+01 volume  0.94618E-04 ppm1      8.348 ppm2      1.078 CV     1
 ASSI {  359}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 366   and name HA  ))
      4.900     3.100     1.100 peak   359 weight  0.11000E+01 volume  0.92540E-04 ppm1      7.760 ppm2      4.383 CV     1
 ASSI {  361}
   (( segid "    " and resid 321   and name HN  ))
   (( segid "    " and resid 321   and name HA  ))
      5.000     3.100     1.000 peak   361 weight  0.11000E+01 volume  0.91617E-04 ppm1      8.122 ppm2      5.228 CV     1
 ASSI {  363}
   (( segid "    " and resid 326   and name HN  ))
   (( segid "    " and resid 326   and name HB  ))
      5.300     3.500     0.700 peak   363 weight  0.11000E+01 volume  0.90694E-04 ppm1      7.504 ppm2      1.863 CV     1
 ASSI {  364}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 350   and name HB1 ))
      6.000     5.200     0.000 peak   364 weight  0.11000E+01 volume  0.90464E-04 ppm1      8.955 ppm2      3.118 CV     1
 ASSI {  365}
   (( segid "    " and resid 352   and name HN  ))
   (( segid "    " and resid 352   and name HA  ))
      4.700     2.800     1.300 peak   365 weight  0.11000E+01 volume  0.90002E-04 ppm1      9.285 ppm2      5.365 CV     1
 ASSI {  366}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 355   and name HB1 ))
      5.500     3.800     0.500 peak   366 weight  0.11000E+01 volume  0.90002E-04 ppm1      8.003 ppm2      1.943 CV     1
 ASSI {  368}
   (( segid "    " and resid 349   and name HN  ))
   (( segid "    " and resid 347   and name HB1 ))
      5.200     3.400     0.800 peak   368 weight  0.11000E+01 volume  0.89079E-04 ppm1      8.522 ppm2      3.930 CV     1
 ASSI {  369}
   (( segid "    " and resid 321   and name HD21))
   (( segid "    " and resid 321   and name HB2 ))
      4.700     2.800     1.300 peak   369 weight  0.11000E+01 volume  0.86772E-04 ppm1      7.823 ppm2      2.814 CV     1
 ASSI {  370}
   (( segid "    " and resid 310    and name HN  ))
   (  segid "    " and resid 310    and name HE% )
      6.000     5.400     0.000 peak   370 weight  0.11000E+01 volume  0.86310E-04 ppm1      8.964 ppm2      7.250 CV     1
 ASSI {  371}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 341   and name HA  ))
      6.000     6.000     0.000 peak   371 weight  0.11000E+01 volume  0.85849E-04 ppm1      8.054 ppm2      4.753 CV     1
 ASSI {  372}
   (( segid "    " and resid 351   and name HN  ))
   (  segid "    " and resid 361   and name HE% )
      6.000     5.000     0.000 peak   372 weight  0.11000E+01 volume  0.85849E-04 ppm1      8.952 ppm2      7.012 CV     1
 ASSI {  374}
   (( segid "    " and resid 359   and name HN  ))
   (( segid "    " and resid 359   and name HA  ))
      4.900     3.100     1.100 peak   374 weight  0.11000E+01 volume  0.83541E-04 ppm1      8.388 ppm2      5.413 CV     1
 ASSI {  375}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 343   and name HN  ))
      5.800     4.200     0.200 peak   375 weight  0.11000E+01 volume  0.83309E-04 ppm1      8.396 ppm2      7.885 CV     1
 ASSI {  377}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 337   and name HN  ))
      3.600     1.700     1.700 peak   377 weight  0.11000E+01 volume  0.80308E-04 ppm1      8.592 ppm2      9.409 CV     1
 ASSI {  378}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 355   and name HG1 ))
      6.000     4.900     0.000 peak   378 weight  0.11000E+01 volume  0.79156E-04 ppm1      8.004 ppm2      1.490 CV     1
 ASSI {  379}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 333   and name HA  ))
      4.900     2.900     1.100 peak   379 weight  0.11000E+01 volume  0.78233E-04 ppm1      8.432 ppm2      5.400 CV     1
 ASSI {  380}
   (( segid "    " and resid 321   and name HD21))
   (( segid "    " and resid 323   and name HB2 ))
      5.200     3.300     0.800 peak   380 weight  0.11000E+01 volume  0.77539E-04 ppm1      7.823 ppm2      2.082 CV     1
 ASSI {  382}
   (( segid "    " and resid 364   and name HN  ))
   (( segid "    " and resid 349   and name HA  ))
      5.100     3.300     0.900 peak   382 weight  0.11000E+01 volume  0.76387E-04 ppm1      8.088 ppm2      5.046 CV     1
 ASSI {  383}
   (( segid "    " and resid 328   and name HN  ))
   (  segid "    " and resid 317   and name HD% )
      5.800     4.200     0.200 peak   383 weight  0.11000E+01 volume  0.76155E-04 ppm1      8.652 ppm2      7.081 CV     1
 ASSI {  386}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 336   and name HA  ))
      4.700     2.700     1.300 peak   386 weight  0.11000E+01 volume  0.75463E-04 ppm1      8.598 ppm2      4.031 CV     1
 ASSI {  388}
   (( segid "    " and resid 350   and name HN  ))
   (( segid "    " and resid 350   and name HA  ))
      5.100     3.200     0.900 peak   388 weight  0.11000E+01 volume  0.74770E-04 ppm1      9.253 ppm2      5.444 CV     1
 ASSI {  389}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 319   and name HD1 ))
      3.700     1.700     1.700 peak   389 weight  0.11000E+01 volume  0.74540E-04 ppm1      8.646 ppm2      3.641 CV     1
 ASSI {  390}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 330   and name HG1 ))
      6.000     5.700     0.000 peak   390 weight  0.11000E+01 volume  0.74079E-04 ppm1      7.005 ppm2      1.087 CV     1
 ASSI {  391}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 344   and name HA2 ))
      5.000     3.200     1.000 peak   391 weight  0.11000E+01 volume  0.73386E-04 ppm1      8.400 ppm2      3.627 CV     1
 ASSI {  393}
   (( segid "    " and resid 326   and name HN  ))
   (( segid "    " and resid 326   and name HA  ))
      4.800     2.900     1.200 peak   393 weight  0.11000E+01 volume  0.72694E-04 ppm1      7.504 ppm2      4.416 CV     1
 ASSI {  395}
   (( segid "    " and resid 357   and name HN  ))
   (( segid "    " and resid 356   and name HB1 ))
      6.000     4.400     0.000 peak   395 weight  0.11000E+01 volume  0.70617E-04 ppm1      8.235 ppm2      2.961 CV     1
 ASSI {  397}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 322   and name HA  ))
      3.700     1.700     1.700 peak   397 weight  0.11000E+01 volume  0.69002E-04 ppm1      7.983 ppm2      4.468 CV     1
 ASSI {  398}
   (( segid "    " and resid 365   and name HD21))
   (( segid "    " and resid 365   and name HB2 ))
      6.000     5.900     0.000 peak   398 weight  0.11000E+01 volume  0.68079E-04 ppm1      7.287 ppm2      1.784 CV     1
 ASSI {  400}
   (( segid "    " and resid 351   and name HN  ))
   (( segid "    " and resid 350   and name HB2 ))
      4.600     2.600     1.400 peak   400 weight  0.11000E+01 volume  0.67386E-04 ppm1      8.952 ppm2      2.867 CV     1
 ASSI {  402}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 341   and name HN  ))
      3.800     1.800     1.800 peak   402 weight  0.11000E+01 volume  0.66695E-04 ppm1      8.398 ppm2      8.967 CV     1
 ASSI {  406}
   (( segid "    " and resid 325   and name HN  ))
   (( segid "    " and resid 324   and name HA  ))
      5.200     3.300     0.800 peak   406 weight  0.11000E+01 volume  0.64385E-04 ppm1      7.989 ppm2      4.911 CV     1
 ASSI {  407}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 355   and name HA  ))
      5.400     3.600     0.600 peak   407 weight  0.11000E+01 volume  0.63000E-04 ppm1      8.008 ppm2      4.152 CV     1
 ASSI {  409}
   (( segid "    " and resid 345   and name HN  ))
   (( segid "    " and resid 344   and name HA1 ))
      6.000     4.800     0.000 peak   409 weight  0.11000E+01 volume  0.62539E-04 ppm1      8.399 ppm2      4.190 CV     1
 ASSI {  412}
   (( segid "    " and resid 335   and name HN  ))
   (( segid "    " and resid 354   and name HA  ))
      5.400     3.700     0.600 peak   412 weight  0.11000E+01 volume  0.61154E-04 ppm1      8.582 ppm2      4.687 CV     1
 ASSI {  414}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 365   and name HA  ))
      6.000     4.400     0.000 peak   414 weight  0.11000E+01 volume  0.60231E-04 ppm1      7.220 ppm2      4.094 CV     1
 ASSI {  415}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 338   and name HA  ))
      6.000     6.000     0.000 peak   415 weight  0.11000E+01 volume  0.58155E-04 ppm1      8.053 ppm2      4.384 CV     1
 ASSI {  416}
   (( segid "    " and resid 312   and name HN  ))
   (( segid "    " and resid 312   and name HA  ))
      4.900     3.000     1.100 peak   416 weight  0.11000E+01 volume  0.58155E-04 ppm1      9.030 ppm2      5.555 CV     1
 ASSI {  418}
   (( segid "    " and resid 323   and name HN  ))
   (( segid "    " and resid 322   and name HD2 ))
      6.000     4.800     0.000 peak   418 weight  0.11000E+01 volume  0.56309E-04 ppm1      8.235 ppm2      3.913 CV     1
 ASSI {  420}
   (( segid "    " and resid 327   and name HN  ))
   (( segid "    " and resid 319   and name HD1 ))
      6.000     6.000     0.000 peak   420 weight  0.11000E+01 volume  0.55848E-04 ppm1      7.863 ppm2      3.670 CV     1
 ASSI {  421}
   (( segid "    " and resid 350   and name HN  ))
   (( segid "    " and resid 363   and name HA  ))
      6.000     5.100     0.000 peak   421 weight  0.11000E+01 volume  0.55848E-04 ppm1      9.253 ppm2      3.883 CV     1
 ASSI {  422}
   (( segid "    " and resid 362   and name HN  ))
   (( segid "    " and resid 362   and name HA  ))
      4.700     2.800     1.300 peak   422 weight  0.11000E+01 volume  0.55155E-04 ppm1      9.115 ppm2      4.615 CV     1
 ASSI {  423}
   (( segid "    " and resid 355   and name HN  ))
   (( segid "    " and resid 356   and name HN  ))
      5.200     3.400     0.800 peak   423 weight  0.11000E+01 volume  0.53770E-04 ppm1      9.164 ppm2      8.010 CV     1
 ASSI {  425}
   (( segid "    " and resid 352   and name HN  ))
   (( segid "    " and resid 351   and name HB2 ))
      6.000     6.000     0.000 peak   425 weight  0.11000E+01 volume  0.51233E-04 ppm1      9.272 ppm2      1.237 CV     1
 ASSI {  426}
   (( segid "    " and resid 321   and name HD22))
   (( segid "    " and resid 321   and name HB2 ))
      6.000     6.000     0.000 peak   426 weight  0.11000E+01 volume  0.50539E-04 ppm1      7.145 ppm2      2.819 CV     1
 ASSI {  429}
   (( segid "    " and resid 311   and name HN  ))
   (( segid "    " and resid 334   and name HB1 ))
      6.000     4.800     0.000 peak   429 weight  0.11000E+01 volume  0.48232E-04 ppm1      9.039 ppm2      2.019 CV     1
 ASSI {  430}
   (( segid "    " and resid 358   and name HD22))
   (( segid "    " and resid 358   and name HB2 ))
      5.100     3.200     0.900 peak   430 weight  0.11000E+01 volume  0.47770E-04 ppm1      7.024 ppm2      2.758 CV     1
 ASSI {  435}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 366   and name HA  ))
      5.900     4.300     0.100 peak   435 weight  0.11000E+01 volume  0.42923E-04 ppm1      7.219 ppm2      4.376 CV     1
 ASSI {  436}
   (( segid "    " and resid 329   and name HN  ))
   (( segid "    " and resid 332   and name HB1 ))
      5.900     4.400     0.100 peak   436 weight  0.11000E+01 volume  0.42923E-04 ppm1      8.712 ppm2      2.874 CV     1
 ASSI {  437}
   (( segid "    " and resid 328   and name HN  ))
   (( segid "    " and resid 317   and name HB1 ))
      6.000     6.000     0.000 peak   437 weight  0.11000E+01 volume  0.42694E-04 ppm1      8.665 ppm2      2.900 CV     1
 ASSI {  440}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 312   and name HD1 ))
      6.000     5.600     0.000 peak   440 weight  0.11000E+01 volume  0.39231E-04 ppm1      8.617 ppm2      3.158 CV     1
 ASSI {  442}
   (( segid "    " and resid 364   and name HN  ))
   (  segid "    " and resid 367   and name HD1%)
      6.000     6.000     0.000 peak   442 weight  0.11000E+01 volume  0.38540E-04 ppm1      8.095 ppm2      0.763 CV     1
 ASSI {  443}
   (( segid "    " and resid 312   and name HN  ))
   (( segid "    " and resid 369   and name HA  ))
      6.000     5.300     0.000 peak   443 weight  0.11000E+01 volume  0.35309E-04 ppm1      9.037 ppm2      4.268 CV     1
 ASSI {  449}
   (( segid "    " and resid 311   and name HN  ))
   (( segid "    " and resid 335   and name HA  ))
      6.000     5.100     0.000 peak   449 weight  0.11000E+01 volume  0.28384E-04 ppm1      9.037 ppm2      4.746 CV     1
 ASSI {  450}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 354   and name HA  ))
      6.000     6.000     0.000 peak   450 weight  0.11000E+01 volume  0.20492E-04 ppm1      8.612 ppm2      4.677 CV     1
 ASSI {  452}
   (( segid "    " and resid 311   and name HN  ))
   (  segid "    " and resid 310    and name HE% )
      6.000     6.000     0.000 peak   452 weight  0.11000E+01 volume  0.18000E-04 ppm1      9.045 ppm2      7.245 CV     1
 ASSI {  455}
   (( segid "    " and resid 314   and name HN  ))
   (( segid "    " and resid 368   and name HN  ))
      6.000     6.000     0.000 peak   455 weight  0.11000E+01 volume  0.16200E-04 ppm1      9.411 ppm2      8.772 CV     1
 ASSI {  456}
   (( segid "    " and resid 356   and name HN  ))
   (  segid "    " and resid 354   and name HG2%)
      6.000     6.000     0.000 peak   456 weight  0.11000E+01 volume  0.16177E-04 ppm1      8.011 ppm2      1.261 CV     1
 ASSI {  457}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 365   and name HB1 ))
      6.000     6.000     0.000 peak   457 weight  0.11000E+01 volume  0.15277E-04 ppm1      7.748 ppm2      2.561 CV     1
 ASSI {  459}
   (( segid "    " and resid 321   and name HD21))
   (( segid "    " and resid 322   and name HG2 ))
      6.000     6.000     0.000 peak   459 weight  0.11000E+01 volume  0.12346E-04 ppm1      7.831 ppm2      1.993 CV     1
 ASSI {  461}
   (( segid "    " and resid 340   and name HN  ))
   (( segid "    " and resid 341   and name HN  ))
      6.000     4.500     0.000 peak   461 weight  0.11000E+01 volume  0.11308E-04 ppm1      8.046 ppm2      8.980 CV     1
 ASSI {  462}
   (( segid "    " and resid 356   and name HN  ))
   (( segid "    " and resid 355   and name HD2 ))
      5.200     3.300     0.800 peak   462 weight  0.11000E+01 volume  0.99465E-05 ppm1      7.999 ppm2      1.760 CV     1
 ASSI {  465}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 336   and name HA  ))
      6.000     6.000     0.000 peak   465 weight  0.11000E+01 volume  0.64617E-05 ppm1      8.587 ppm2      4.035 CV     1
 ASSI {  467}
   (( segid "    " and resid 334   and name HN  ))
   (( segid "    " and resid 312   and name HA  ))
      6.000     6.000     0.000 peak   467 weight  0.11000E+01 volume  0.32077E-05 ppm1      9.053 ppm2      5.583 CV     1
 ASSI {    2}
   (( segid "    " and resid 320   and name HA  ))
   (( segid "    " and resid 320   and name HB2 ))
      1.900     0.500     0.500 peak     2 weight  0.11000E+01 volume  0.28016E-01 ppm1      4.259 ppm2      2.122 CV     1
 ASSI {   27}
   (( segid "    " and resid 368   and name HB2 ))
   (( segid "    " and resid 368   and name HN  ))
      1.900     0.400     0.400 peak    27 weight  0.11000E+01 volume  0.20732E-01 ppm1      1.895 ppm2      8.785 CV     1
 ASSI {   32}
   (( segid "    " and resid 369   and name HA  ))
   (  segid "    " and resid 369   and name HD1%)
      2.500     0.800     0.800 peak    32 weight  0.11000E+01 volume  0.20060E-01 ppm1      4.283 ppm2      0.894 CV     1
 ASSI {   33}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 349   and name HE3 ))
      1.800     1.800     4.200 peak    33 weight  0.11000E+01 volume  0.19948E-01 ppm1      3.036 ppm2      7.160 CV     1
 ASSI {   36}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 343   and name HB2 ))
      2.100     0.600     0.600 peak    36 weight  0.11000E+01 volume  0.19948E-01 ppm1      4.430 ppm2      1.771 CV     1
 ASSI {   37}
   (( segid "    " and resid 361   and name HB1 ))
   (  segid "    " and resid 361   and name HD% )
      2.000     0.500     0.500 peak    37 weight  0.11000E+01 volume  0.19948E-01 ppm1      3.036 ppm2      7.107 CV     1
 ASSI {   39}
   (( segid "    " and resid 330   and name HE2 ))
   (( segid "    " and resid 330   and name HD1 ))
      2.200     0.600     0.600 peak    39 weight  0.11000E+01 volume  0.19723E-01 ppm1      2.961 ppm2      1.661 CV     1
 ASSI {   46}
   (( segid "    " and resid 321   and name HB1 ))
   (( segid "    " and resid 321   and name HD21))
      2.300     0.600     0.600 peak    46 weight  0.11000E+01 volume  0.19051E-01 ppm1      2.842 ppm2      7.166 CV     1
 ASSI {   48}
   (( segid "    " and resid 349   and name HB1 ))
   (( segid "    " and resid 349   and name HE3 ))
      1.900     1.900     4.100 peak    48 weight  0.11000E+01 volume  0.18939E-01 ppm1      2.995 ppm2      7.162 CV     1
 ASSI {   49}
   (( segid "    " and resid 370   and name HA  ))
   (  segid "    " and resid 370   and name HG2%)
      2.100     0.600     0.600 peak    49 weight  0.11000E+01 volume  0.18939E-01 ppm1      4.233 ppm2      0.883 CV     1
 ASSI {   55}
   (( segid "    " and resid 361   and name HB2 ))
   (  segid "    " and resid 361   and name HD% )
      2.000     0.500     0.500 peak    55 weight  0.10000E+01 volume  0.18491E-01 ppm1      2.790 ppm2      7.097 CV     1
 ASSI {   63}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 330   and name HG1 ))
      2.000     0.500     0.500 peak    63 weight  0.11000E+01 volume  0.17930E-01 ppm1      3.201 ppm2      1.111 CV     1
 ASSI {   68}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 335   and name HB% )
      2.400     0.700     0.700 peak    68 weight  0.11000E+01 volume  0.17370E-01 ppm1      3.127 ppm2      1.135 CV     1
 ASSI {   76}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 330   and name HN  ))
      1.700     0.400     0.500 peak    76 weight  0.11000E+01 volume  0.15801E-01 ppm1      4.582 ppm2      8.950 CV     1
 ASSI {   77}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 362   and name HN  ))
      1.800     0.400     0.400 peak    77 weight  0.10000E+01 volume  0.15465E-01 ppm1      3.004 ppm2      9.106 CV     1
 ASSI {   78}
   (( segid "    " and resid 340   and name HB2 ))
   (( segid "    " and resid 341   and name HN  ))
      2.100     2.100     3.900 peak    78 weight  0.11000E+01 volume  0.15353E-01 ppm1      1.618 ppm2      8.988 CV     1
 ASSI {   81}
   (( segid "    " and resid 310    and name HB2 ))
   (( segid "    " and resid 311   and name HN  ))
      1.800     0.400     0.400 peak    81 weight  0.11000E+01 volume  0.14905E-01 ppm1      2.975 ppm2      9.044 CV     1
 ASSI {   82}
   (( segid "    " and resid 359   and name HA  ))
   (  segid "    " and resid 359   and name HG2%)
      2.200     0.600     0.600 peak    82 weight  0.10000E+01 volume  0.14793E-01 ppm1      5.426 ppm2      0.748 CV     1
 ASSI {   83}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 349   and name HZ3 ))
      1.700     0.400     0.500 peak    83 weight  0.10000E+01 volume  0.14680E-01 ppm1      3.035 ppm2      6.972 CV     1
 ASSI {   88}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 361   and name HN  ))
      2.600     0.900     0.900 peak    88 weight  0.11000E+01 volume  0.14344E-01 ppm1      0.663 ppm2      9.039 CV     1
 ASSI {   90}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
      2.100     0.600     0.600 peak    90 weight  0.11000E+01 volume  0.13896E-01 ppm1      5.566 ppm2      1.715 CV     1
 ASSI {   91}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 319   and name HD1 ))
      1.800     0.400     0.400 peak    91 weight  0.11000E+01 volume  0.13784E-01 ppm1      4.276 ppm2      3.681 CV     1
 ASSI {  102}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 353   and name HG1 ))
      2.000     2.000     4.000 peak   102 weight  0.11000E+01 volume  0.12551E-01 ppm1      5.482 ppm2      1.396 CV     1
 ASSI {  106}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 312   and name HG2 ))
      2.000     0.500     0.500 peak   106 weight  0.11000E+01 volume  0.12439E-01 ppm1      5.566 ppm2      1.447 CV     1
 ASSI {  111}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 329   and name HN  ))
      2.700     0.900     0.900 peak   111 weight  0.11000E+01 volume  0.12327E-01 ppm1      0.972 ppm2      8.719 CV     1
 ASSI {  118}
   (( segid "    " and resid 348   and name HB1 ))
   (  segid "    " and resid 364   and name HD% )
      2.400     0.700     0.700 peak   118 weight  0.11000E+01 volume  0.11991E-01 ppm1      2.747 ppm2      6.761 CV     1
 ASSI {  119}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 317   and name HN  ))
      2.200     0.600     0.600 peak   119 weight  0.10000E+01 volume  0.11991E-01 ppm1      2.695 ppm2      9.092 CV     1
 ASSI {  128}
   (( segid "    " and resid 314   and name HG  ))
   (( segid "    " and resid 314   and name HN  ))
      2.400     0.700     0.700 peak   128 weight  0.11000E+01 volume  0.11655E-01 ppm1      1.129 ppm2      9.443 CV     1
 ASSI {  133}
   (( segid "    " and resid 337   and name HA  ))
   (( segid "    " and resid 337   and name HB2 ))
      2.400     0.700     0.700 peak   133 weight  0.11000E+01 volume  0.11319E-01 ppm1      4.331 ppm2      1.196 CV     1
 ASSI {  134}
   (( segid "    " and resid 338   and name HB1 ))
   (( segid "    " and resid 338   and name HB2 ))
      1.700     0.300     0.500 peak   134 weight  0.11000E+01 volume  0.11319E-01 ppm1      3.960 ppm2      3.584 CV     1
 ASSI {  135}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 340   and name HB2 ))
      2.300     0.600     0.600 peak   135 weight  0.11000E+01 volume  0.11319E-01 ppm1      5.030 ppm2      1.619 CV     1
 ASSI {  138}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 367   and name HB  ))
      2.000     0.500     0.500 peak   138 weight  0.11000E+01 volume  0.10982E-01 ppm1      5.105 ppm2      1.670 CV     1
 ASSI {  140}
   (( segid "    " and resid 344   and name HA2 ))
   (( segid "    " and resid 344   and name HA1 ))
      1.800     0.400     0.400 peak   140 weight  0.11000E+01 volume  0.10702E-01 ppm1      4.202 ppm2      3.620 CV     1
 ASSI {  143}
   (( segid "    " and resid 316   and name HB1 ))
   (( segid "    " and resid 316   and name HN  ))
      2.100     0.600     0.600 peak   143 weight  0.11000E+01 volume  0.10579E-01 ppm1      2.694 ppm2      8.338 CV     1
 ASSI {  146}
   (( segid "    " and resid 316   and name HB2 ))
   (( segid "    " and resid 316   and name HN  ))
      2.200     0.600     0.600 peak   146 weight  0.11000E+01 volume  0.10411E-01 ppm1      2.629 ppm2      8.340 CV     1
 ASSI {  150}
   (( segid "    " and resid 338   and name HB1 ))
   (( segid "    " and resid 351   and name HN  ))
      2.100     0.500     0.500 peak   150 weight  0.11000E+01 volume  0.98952E-02 ppm1      3.953 ppm2      8.989 CV     1
 ASSI {  152}
   (( segid "    " and resid 315   and name HB2 ))
   (( segid "    " and resid 315   and name HN  ))
      2.900     1.000     1.000 peak   152 weight  0.11000E+01 volume  0.98840E-02 ppm1      2.440 ppm2      7.026 CV     1
 ASSI {  156}
   (( segid "    " and resid 334   and name HA  ))
   (( segid "    " and resid 334   and name HN  ))
      2.300     0.600     0.600 peak   156 weight  0.10000E+01 volume  0.95142E-02 ppm1      4.966 ppm2      9.059 CV     1
 ASSI {  161}
   (( segid "    " and resid 328   and name HG  ))
   (  segid "    " and resid 317   and name HD% )
      2.400     0.700     0.700 peak   161 weight  0.11000E+01 volume  0.90435E-02 ppm1      1.838 ppm2      7.067 CV     1
 ASSI {  163}
   (( segid "    " and resid 337   and name HB2 ))
   (( segid "    " and resid 337   and name HN  ))
      2.100     0.500     0.500 peak   163 weight  0.11000E+01 volume  0.86625E-02 ppm1      1.198 ppm2      9.395 CV     1
 ASSI {  168}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 314   and name HN  ))
      2.800     1.000     1.000 peak   168 weight  0.11000E+01 volume  0.81022E-02 ppm1      1.617 ppm2      9.417 CV     1
 ASSI {  171}
   (( segid "    " and resid 348   and name HB1 ))
   (  segid "    " and resid 364   and name HE% )
      3.300     1.400     1.400 peak   171 weight  0.11000E+01 volume  0.79678E-02 ppm1      2.751 ppm2      6.713 CV     1
 ASSI {  173}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 318   and name HN  ))
      2.300     0.700     0.700 peak   173 weight  0.11000E+01 volume  0.79117E-02 ppm1      4.277 ppm2      8.037 CV     1
 ASSI {  175}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 354   and name HN  ))
      2.100     0.600     0.600 peak   175 weight  0.11000E+01 volume  0.78220E-02 ppm1      1.269 ppm2      9.402 CV     1
 ASSI {  177}
   (( segid "    " and resid 316   and name HN  ))
   (( segid "    " and resid 330   and name HN  ))
      2.500     0.800     0.800 peak   177 weight  0.11000E+01 volume  0.75419E-02 ppm1      8.338 ppm2      8.956 CV     1
 ASSI {  181}
   (( segid "    " and resid 325   and name HB2 ))
   (( segid "    " and resid 361   and name HN  ))
      3.200     1.200     1.200 peak   181 weight  0.11000E+01 volume  0.74075E-02 ppm1      2.186 ppm2      9.029 CV     1
 ASSI {  187}
   (( segid "    " and resid 319   and name HD1 ))
   (( segid "    " and resid 319   and name HG2 ))
      2.500     0.800     0.800 peak   187 weight  0.11000E+01 volume  0.69368E-02 ppm1      3.668 ppm2      1.676 CV     1
 ASSI {  196}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 317   and name HE% )
      2.300     0.700     0.700 peak   196 weight  0.11000E+01 volume  0.55807E-02 ppm1      0.326 ppm2      7.294 CV     1
 ASSI {  197}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HN  ))
      3.100     1.200     1.200 peak   197 weight  0.11000E+01 volume  0.55695E-02 ppm1      3.127 ppm2      9.255 CV     1
 ASSI {  200}
   (( segid "    " and resid 363   and name HG2 ))
   (( segid "    " and resid 364   and name HN  ))
      3.400     3.400     2.600 peak   200 weight  0.11000E+01 volume  0.51774E-02 ppm1      0.905 ppm2      8.122 CV     1
 ASSI {  204}
   (( segid "    " and resid 322   and name HD1 ))
   (( segid "    " and resid 323   and name HN  ))
      3.000     1.200     1.200 peak   204 weight  0.11000E+01 volume  0.47290E-02 ppm1      3.917 ppm2      8.257 CV     1
 ASSI {  207}
   (( segid "    " and resid 344   and name HN  ))
   (( segid "    " and resid 341   and name HN  ))
      3.100     3.100     2.900 peak   207 weight  0.11000E+01 volume  0.43818E-02 ppm1      8.410 ppm2      8.984 CV     1
 ASSI {  214}
   (( segid "    " and resid 340   and name HB2 ))
   (( segid "    " and resid 340   and name HN  ))
      2.800     1.000     1.000 peak   214 weight  0.11000E+01 volume  0.35525E-02 ppm1      1.615 ppm2      8.056 CV     1
 ASSI {  216}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 318   and name HN  ))
      3.500     1.500     1.500 peak   216 weight  0.11000E+01 volume  0.35301E-02 ppm1      0.800 ppm2      8.042 CV     1
 ASSI {  218}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 360   and name HN  ))
      2.800     1.000     1.000 peak   218 weight  0.10000E+01 volume  0.34852E-02 ppm1      0.662 ppm2      8.397 CV     1
 OR {  218}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 360   and name HN  ))
 ASSI {  221}
   (( segid "    " and resid 328   and name HB2 ))
   (  segid "    " and resid 317   and name HD% )
      3.500     1.500     1.500 peak   221 weight  0.11000E+01 volume  0.34293E-02 ppm1      1.935 ppm2      7.073 CV     1
 ASSI {  225}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 323   and name HN  ))
      2.700     0.900     0.900 peak   225 weight  0.11000E+01 volume  0.32388E-02 ppm1      2.085 ppm2      8.260 CV     1
 ASSI {  226}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 317   and name HD% )
      2.700     0.900     0.900 peak   226 weight  0.11000E+01 volume  0.31491E-02 ppm1      0.459 ppm2      7.062 CV     1
 ASSI {  227}
   (( segid "    " and resid 334   and name HG1 ))
   (( segid "    " and resid 356   and name HN  ))
      3.700     3.700     2.300 peak   227 weight  0.11000E+01 volume  0.31491E-02 ppm1      2.348 ppm2      8.031 CV     1
 ASSI {  228}
   (  segid "    " and resid 361   and name HD% )
   (( segid "    " and resid 361   and name HN  ))
      2.800     1.000     1.000 peak   228 weight  0.11000E+01 volume  0.30818E-02 ppm1      7.101 ppm2      9.043 CV     1
 ASSI {  230}
   (( segid "    " and resid 339   and name HE2 ))
   (( segid "    " and resid 340   and name HN  ))
      2.000     2.000     4.000 peak   230 weight  0.11000E+01 volume  0.30145E-02 ppm1      2.271 ppm2      8.019 CV     1
 ASSI {  232}
   (( segid "    " and resid 368   and name HG1 ))
   (  segid "    " and resid 314   and name HD1%)
      3.300     1.400     1.400 peak   232 weight  0.11000E+01 volume  0.29137E-02 ppm1      2.187 ppm2      0.593 CV     1
 ASSI {  237}
   (( segid "    " and resid 349   and name HB1 ))
   (( segid "    " and resid 350   and name HN  ))
      3.400     1.400     1.400 peak   237 weight  0.11000E+01 volume  0.26111E-02 ppm1      2.989 ppm2      9.250 CV     1
 ASSI {  239}
   (( segid "    " and resid 339   and name HB1 ))
   (( segid "    " and resid 339   and name HG1 ))
      2.700     0.900     0.900 peak   239 weight  0.11000E+01 volume  0.24206E-02 ppm1      1.048 ppm2     -0.876 CV     1
 ASSI {  246}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 323   and name HN  ))
      3.800     3.800     2.200 peak   246 weight  0.11000E+01 volume  0.21067E-02 ppm1      3.993 ppm2      8.272 CV     1
 ASSI {  249}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HD2 ))
      2.800     1.000     1.000 peak   249 weight  0.11000E+01 volume  0.20732E-02 ppm1      0.327 ppm2      2.316 CV     1
 ASSI {  251}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 364   and name HN  ))
      3.000     1.100     1.100 peak   251 weight  0.11000E+01 volume  0.20284E-02 ppm1      3.126 ppm2      8.094 CV     1
 ASSI {  252}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 332   and name HN  ))
      3.900     1.900     1.900 peak   252 weight  0.10000E+01 volume  0.19948E-02 ppm1      1.109 ppm2      8.616 CV     1
 ASSI {  255}
   (( segid "    " and resid 350   and name HB2 ))
   (( segid "    " and resid 350   and name HN  ))
      2.700     0.900     0.900 peak   255 weight  0.11000E+01 volume  0.18715E-02 ppm1      2.876 ppm2      9.262 CV     1
 ASSI {  259}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 325   and name HG1 ))
      2.500     0.800     0.800 peak   259 weight  0.11000E+01 volume  0.18154E-02 ppm1      5.409 ppm2      2.277 CV     1
 ASSI {  260}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 336   and name HG2%)
      3.600     1.600     1.600 peak   260 weight  0.11000E+01 volume  0.17706E-02 ppm1      5.360 ppm2      0.561 CV     1
 ASSI {  262}
   (( segid "    " and resid 334   and name HG1 ))
   (( segid "    " and resid 358   and name HN  ))
      4.500     2.600     1.500 peak   262 weight  0.11000E+01 volume  0.17370E-02 ppm1      2.356 ppm2      7.563 CV     1
 ASSI {  263}
   (( segid "    " and resid 310    and name HA  ))
   (  segid "    " and resid 310    and name HE% )
      4.100     2.100     1.900 peak   263 weight  0.11000E+01 volume  0.17258E-02 ppm1      5.463 ppm2      7.242 CV     1
 ASSI {  271}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 315   and name HD% )
      4.100     2.100     1.900 peak   271 weight  0.11000E+01 volume  0.16249E-02 ppm1      2.840 ppm2      6.693 CV     1
 ASSI {  280}
   (( segid "    " and resid 339   and name HG1 ))
   (( segid "    " and resid 339   and name HG2 ))
      2.400     0.700     0.700 peak   280 weight  0.11000E+01 volume  0.14905E-02 ppm1     -0.869 ppm2      0.493 CV     1
 ASSI {  287}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HA  ))
      2.800     1.000     1.000 peak   287 weight  0.11000E+01 volume  0.14008E-02 ppm1      1.500 ppm2      5.572 CV     1
 ASSI {  290}
   (( segid "    " and resid 351   and name HB1 ))
   (( segid "    " and resid 338   and name HN  ))
      3.600     1.600     1.600 peak   290 weight  0.11000E+01 volume  0.13448E-02 ppm1      1.534 ppm2      7.769 CV     1
 ASSI {  295}
   (( segid "    " and resid 320   and name HA  ))
   (( segid "    " and resid 321   and name HN  ))
      3.600     1.600     1.600 peak   295 weight  0.11000E+01 volume  0.12887E-02 ppm1      4.286 ppm2      8.123 CV     1
 ASSI {  300}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 312   and name HB1 ))
      4.900     3.000     1.100 peak   300 weight  0.11000E+01 volume  0.12551E-02 ppm1      3.443 ppm2      1.488 CV     1
 ASSI {  301}
   (( segid "    " and resid 368   and name HA  ))
   (( segid "    " and resid 369   and name HN  ))
      3.000     1.100     1.100 peak   301 weight  0.11000E+01 volume  0.12327E-02 ppm1      4.830 ppm2      8.713 CV     1
 ASSI {  304}
   (( segid "    " and resid 364   and name HN  ))
   (( segid "    " and resid 350   and name HN  ))
      3.700     1.700     1.700 peak   304 weight  0.11000E+01 volume  0.12215E-02 ppm1      8.095 ppm2      9.254 CV     1
 ASSI {  310}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 318   and name HN  ))
      3.300     1.400     1.400 peak   310 weight  0.11000E+01 volume  0.11206E-02 ppm1      4.895 ppm2      8.032 CV     1
 ASSI {  312}
   (( segid "    " and resid 321   and name HA  ))
   (( segid "    " and resid 322   and name HG1 ))
      5.100     3.300     0.900 peak   312 weight  0.11000E+01 volume  0.11117E-02 ppm1      5.225 ppm2      2.018 CV     1
 ASSI {  318}
   (( segid "    " and resid 344   and name HA2 ))
   (( segid "    " and resid 344   and name HN  ))
      3.400     1.500     1.500 peak   318 weight  0.11000E+01 volume  0.10691E-02 ppm1      4.205 ppm2      8.447 CV     1
 ASSI {  320}
   (( segid "    " and resid 358   and name HA  ))
   (( segid "    " and resid 359   and name HN  ))
      3.200     1.300     1.300 peak   320 weight  0.11000E+01 volume  0.10691E-02 ppm1      4.696 ppm2      8.382 CV     1
 ASSI {  323}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 354   and name HN  ))
      2.900     1.000     1.000 peak   323 weight  0.11000E+01 volume  0.10299E-02 ppm1      5.485 ppm2      9.358 CV     1
 ASSI {  324}
   (( segid "    " and resid 343   and name HA  ))
   (  segid "    " and resid 343   and name HD1%)
      4.200     2.200     1.800 peak   324 weight  0.11000E+01 volume  0.10052E-02 ppm1      4.433 ppm2      0.803 CV     1
 ASSI {  325}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 367   and name HN  ))
      3.500     1.500     1.500 peak   325 weight  0.11000E+01 volume  0.10030E-02 ppm1      0.557 ppm2      7.201 CV     1
 ASSI {  327}
   (( segid "    " and resid 360   and name HA2 ))
   (( segid "    " and resid 361   and name HN  ))
      2.900     1.100     1.100 peak   327 weight  0.11000E+01 volume  0.98056E-03 ppm1      3.985 ppm2      9.043 CV     1
 ASSI {  328}
   (( segid "    " and resid 344   and name HA1 ))
   (( segid "    " and resid 344   and name HN  ))
      3.200     1.300     1.300 peak   328 weight  0.11000E+01 volume  0.97832E-03 ppm1      3.632 ppm2      8.446 CV     1
 ASSI {  341}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 353   and name HN  ))
      3.200     1.300     1.300 peak   341 weight  0.10000E+01 volume  0.89315E-03 ppm1      5.363 ppm2      8.609 CV     1
 ASSI {  347}
   (( segid "    " and resid 350   and name HD1 ))
   (( segid "    " and resid 351   and name HN  ))
      4.700     2.800     1.300 peak   347 weight  0.11000E+01 volume  0.86737E-03 ppm1      7.044 ppm2      8.936 CV     1
 ASSI {  350}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 352   and name HN  ))
      3.100     1.200     1.200 peak   350 weight  0.11000E+01 volume  0.85170E-03 ppm1      4.179 ppm2      9.293 CV     1
 ASSI {  354}
   (( segid "    " and resid 361   and name HA  ))
   (( segid "    " and resid 362   and name HN  ))
      3.100     1.200     1.200 peak   354 weight  0.11000E+01 volume  0.83712E-03 ppm1      5.678 ppm2      9.115 CV     1
 ASSI {  356}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 350   and name HN  ))
      3.200     1.200     1.200 peak   356 weight  0.11000E+01 volume  0.82030E-03 ppm1      5.048 ppm2      9.262 CV     1
 ASSI {  358}
   (( segid "    " and resid 357   and name HA1 ))
   (( segid "    " and resid 353   and name HG1 ))
      4.500     2.500     1.500 peak   358 weight  0.11000E+01 volume  0.81248E-03 ppm1      3.454 ppm2      1.405 CV     1
 ASSI {  366}
   (( segid "    " and resid 314   and name HA  ))
   (( segid "    " and resid 314   and name HB2 ))
      3.400     1.500     1.500 peak   366 weight  0.11000E+01 volume  0.79678E-03 ppm1      3.848 ppm2      0.860 CV     1
 ASSI {  373}
   (( segid "    " and resid 339   and name HA  ))
   (( segid "    " and resid 339   and name HD1 ))
      3.700     1.700     1.700 peak   373 weight  0.11000E+01 volume  0.77885E-03 ppm1      4.080 ppm2      1.026 CV     1
 ASSI {  375}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 327   and name HN  ))
      3.500     1.500     1.500 peak   375 weight  0.11000E+01 volume  0.77100E-03 ppm1      1.407 ppm2      7.853 CV     1
 ASSI {  378}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 368   and name HN  ))
      3.000     1.200     1.200 peak   378 weight  0.11000E+01 volume  0.76427E-03 ppm1      5.110 ppm2      8.789 CV     1
 ASSI {  379}
   (( segid "    " and resid 334   and name HA  ))
   (( segid "    " and resid 335   and name HN  ))
      3.300     1.400     1.400 peak   379 weight  0.11000E+01 volume  0.76204E-03 ppm1      4.968 ppm2      8.568 CV     1
 ASSI {  381}
   (( segid "    " and resid 358   and name HB1 ))
   (( segid "    " and resid 358   and name HD22))
      4.400     2.500     1.600 peak   381 weight  0.11000E+01 volume  0.75531E-03 ppm1      2.765 ppm2      7.571 CV     1
 ASSI {  384}
   (( segid "    " and resid 357   and name HA1 ))
   (( segid "    " and resid 357   and name HN  ))
      3.500     1.500     1.500 peak   384 weight  0.11000E+01 volume  0.72955E-03 ppm1      3.460 ppm2      8.237 CV     1
 ASSI {  390}
   (( segid "    " and resid 343   and name HN  ))
   (( segid "    " and resid 344   and name HN  ))
      3.300     1.400     1.400 peak   390 weight  0.11000E+01 volume  0.71721E-03 ppm1      7.876 ppm2      8.447 CV     1
 ASSI {  395}
   (( segid "    " and resid 367   and name HB  ))
   (( segid "    " and resid 368   and name HN  ))
      3.500     1.500     1.500 peak   395 weight  0.11000E+01 volume  0.70488E-03 ppm1      1.682 ppm2      8.788 CV     1
 ASSI {  396}
   (( segid "    " and resid 319   and name HD1 ))
   (( segid "    " and resid 319   and name HB2 ))
      4.400     2.500     1.600 peak   396 weight  0.10000E+01 volume  0.69815E-03 ppm1      3.676 ppm2      2.262 CV     1
 ASSI {  397}
   (( segid "    " and resid 349   and name HB1 ))
   (( segid "    " and resid 349   and name HN  ))
      4.300     2.300     1.700 peak   397 weight  0.11000E+01 volume  0.69815E-03 ppm1      2.978 ppm2      8.545 CV     1
 ASSI {  398}
   (( segid "    " and resid 339   and name HD2 ))
   (( segid "    " and resid 339   and name HG1 ))
      3.500     1.500     1.500 peak   398 weight  0.11000E+01 volume  0.69480E-03 ppm1      0.843 ppm2     -0.870 CV     1
 ASSI {  404}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 314   and name HN  ))
      3.000     1.100     1.100 peak   404 weight  0.11000E+01 volume  0.68360E-03 ppm1      4.550 ppm2      9.414 CV     1
 ASSI {  406}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 358   and name HD22))
      5.400     3.700     0.600 peak   406 weight  0.11000E+01 volume  0.68022E-03 ppm1      0.664 ppm2      7.556 CV     1
 ASSI {  407}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 337   and name HN  ))
      3.100     1.200     1.200 peak   407 weight  0.11000E+01 volume  0.67799E-03 ppm1      4.057 ppm2      9.389 CV     1
 ASSI {  409}
   (( segid "    " and resid 324   and name HB2 ))
   (( segid "    " and resid 324   and name HN  ))
      3.700     1.700     1.700 peak   409 weight  0.11000E+01 volume  0.67351E-03 ppm1      1.946 ppm2      7.389 CV     1
 ASSI {  412}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 341   and name HN  ))
      3.700     1.700     1.700 peak   412 weight  0.11000E+01 volume  0.66343E-03 ppm1      5.031 ppm2      8.985 CV     1
 ASSI {  413}
   (( segid "    " and resid 363   and name HA  ))
   (( segid "    " and resid 364   and name HN  ))
      3.200     1.300     1.300 peak   413 weight  0.11000E+01 volume  0.66117E-03 ppm1      3.879 ppm2      8.094 CV     1
 ASSI {  416}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HG1 ))
      3.100     1.200     1.200 peak   416 weight  0.11000E+01 volume  0.65558E-03 ppm1      1.432 ppm2     -0.872 CV     1
 ASSI {  417}
   (( segid "    " and resid 325   and name HG1 ))
   (( segid "    " and resid 318   and name HN  ))
      4.800     2.900     1.200 peak   417 weight  0.10000E+01 volume  0.64997E-03 ppm1      2.491 ppm2      8.028 CV     1
 ASSI {  419}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 312   and name HG2 ))
      4.400     2.400     1.600 peak   419 weight  0.11000E+01 volume  0.64661E-03 ppm1      3.456 ppm2      1.419 CV     1
 ASSI {  421}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 368   and name HN  ))
      4.000     2.000     2.000 peak   421 weight  0.11000E+01 volume  0.64212E-03 ppm1      0.569 ppm2      8.794 CV     1
 ASSI {  431}
   (( segid "    " and resid 351   and name HG2 ))
   (( segid "    " and resid 352   and name HN  ))
      4.100     2.100     1.900 peak   431 weight  0.11000E+01 volume  0.61187E-03 ppm1      0.466 ppm2      9.297 CV     1
 ASSI {  438}
   (( segid "    " and resid 318   and name HB  ))
   (( segid "    " and resid 318   and name HN  ))
      3.700     1.800     1.800 peak   438 weight  0.10000E+01 volume  0.59394E-03 ppm1      1.789 ppm2      8.029 CV     1
 ASSI {  445}
   (( segid "    " and resid 330   and name HE2 ))
   (( segid "    " and resid 330   and name HG1 ))
      4.200     2.200     1.800 peak   445 weight  0.11000E+01 volume  0.58273E-03 ppm1      2.955 ppm2      1.102 CV     1
 ASSI {  454}
   (( segid "    " and resid 319   and name HD1 ))
   (  segid "    " and resid 317   and name HD% )
      4.100     2.100     1.900 peak   454 weight  0.11000E+01 volume  0.56033E-03 ppm1      3.671 ppm2      7.059 CV     1
 ASSI {  456}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 358   and name HN  ))
      4.200     2.200     1.800 peak   456 weight  0.11000E+01 volume  0.55472E-03 ppm1      5.411 ppm2      7.556 CV     1
 ASSI {  457}
   (( segid "    " and resid 358   and name HB1 ))
   (  segid "    " and resid 326   and name HG2%)
      3.700     1.700     1.700 peak   457 weight  0.11000E+01 volume  0.55360E-03 ppm1      2.766 ppm2      0.663 CV     1
 ASSI {  458}
   (( segid "    " and resid 350   and name HD1 ))
   (( segid "    " and resid 350   and name HE1 ))
      3.800     1.800     1.800 peak   458 weight  0.11000E+01 volume  0.55360E-03 ppm1      7.043 ppm2      9.875 CV     1
 ASSI {  461}
   (( segid "    " and resid 364   and name HB1 ))
   (( segid "    " and resid 350   and name HE1 ))
      3.700     1.700     1.700 peak   461 weight  0.10000E+01 volume  0.55024E-03 ppm1      0.988 ppm2      9.875 CV     1
 ASSI {  469}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 337   and name HN  ))
      4.000     2.000     2.000 peak   469 weight  0.11000E+01 volume  0.52223E-03 ppm1      5.363 ppm2      9.391 CV     1
 ASSI {  470}
   (( segid "    " and resid 334   and name HG2 ))
   (( segid "    " and resid 334   and name HN  ))
      4.500     2.500     1.500 peak   470 weight  0.10000E+01 volume  0.51997E-03 ppm1      2.030 ppm2      9.053 CV     1
 ASSI {  471}
   (( segid "    " and resid 339   and name HA  ))
   (( segid "    " and resid 351   and name HN  ))
      4.500     2.500     1.500 peak   471 weight  0.11000E+01 volume  0.51885E-03 ppm1      4.081 ppm2      8.929 CV     1
 ASSI {  480}
   (( segid "    " and resid 321   and name HB1 ))
   (( segid "    " and resid 323   and name HN  ))
      5.300     3.500     0.700 peak   480 weight  0.11000E+01 volume  0.48860E-03 ppm1      2.851 ppm2      8.267 CV     1
 ASSI {  483}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 345   and name HN  ))
      5.300     3.500     0.700 peak   483 weight  0.10000E+01 volume  0.48075E-03 ppm1      5.033 ppm2      8.392 CV     1
 ASSI {  486}
   (  segid "    " and resid 326   and name HG1%)
   (  segid "    " and resid 317   and name HD% )
      3.800     1.800     1.800 peak   486 weight  0.11000E+01 volume  0.46731E-03 ppm1      0.662 ppm2      7.069 CV     1
 ASSI {  488}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 314   and name HN  ))
      3.300     1.300     1.300 peak   488 weight  0.11000E+01 volume  0.46058E-03 ppm1      5.112 ppm2      9.420 CV     1
 ASSI {  489}
   (( segid "    " and resid 324   and name HA  ))
   (( segid "    " and resid 324   and name HB1 ))
      4.200     2.200     1.800 peak   489 weight  0.11000E+01 volume  0.46058E-03 ppm1      4.908 ppm2      2.110 CV     1
 ASSI {  496}
   (( segid "    " and resid 366   and name HB1 ))
   (( segid "    " and resid 366   and name HN  ))
      3.300     1.300     1.300 peak   496 weight  0.11000E+01 volume  0.44489E-03 ppm1      2.872 ppm2      7.765 CV     1
 ASSI {  498}
   (( segid "    " and resid 321   and name HA  ))
   (( segid "    " and resid 322   and name HB2 ))
      5.600     3.900     0.400 peak   498 weight  0.11000E+01 volume  0.44153E-03 ppm1      5.238 ppm2      2.125 CV     1
 ASSI {  510}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 337   and name HN  ))
      3.600     1.600     1.600 peak   510 weight  0.11000E+01 volume  0.42137E-03 ppm1      7.766 ppm2      9.392 CV     1
 ASSI {  513}
   (( segid "    " and resid 318   and name HN  ))
   (( segid "    " and resid 317   and name HN  ))
      4.900     3.000     1.100 peak   513 weight  0.11000E+01 volume  0.41801E-03 ppm1      8.043 ppm2      9.101 CV     1
 ASSI {  518}
   (( segid "    " and resid 315   and name HN  ))
   (( segid "    " and resid 314   and name HN  ))
      3.700     1.800     1.800 peak   518 weight  0.11000E+01 volume  0.40679E-03 ppm1      7.026 ppm2      9.413 CV     1
 ASSI {  519}
   (( segid "    " and resid 315   and name HB1 ))
   (( segid "    " and resid 316   and name HN  ))
      4.600     2.600     1.400 peak   519 weight  0.11000E+01 volume  0.40567E-03 ppm1      3.313 ppm2      8.340 CV     1
 ASSI {  520}
   (( segid "    " and resid 321   and name HA  ))
   (( segid "    " and resid 323   and name HN  ))
      4.400     2.400     1.600 peak   520 weight  0.11000E+01 volume  0.40343E-03 ppm1      5.234 ppm2      8.264 CV     1
 ASSI {  523}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 315   and name HN  ))
      5.000     3.100     1.000 peak   523 weight  0.11000E+01 volume  0.40231E-03 ppm1      5.114 ppm2      7.030 CV     1
 ASSI {  524}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 352   and name HN  ))
      3.700     1.700     1.700 peak   524 weight  0.11000E+01 volume  0.40120E-03 ppm1      0.969 ppm2      9.292 CV     1
 ASSI {  525}
   (( segid "    " and resid 360   and name HN  ))
   (( segid "    " and resid 352   and name HN  ))
      3.700     1.700     1.700 peak   525 weight  0.11000E+01 volume  0.40120E-03 ppm1      8.399 ppm2      9.302 CV     1
 ASSI {  532}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 351   and name HG2 ))
      4.100     2.100     1.900 peak   532 weight  0.11000E+01 volume  0.38999E-03 ppm1      4.180 ppm2      0.472 CV     1
 ASSI {  533}
   (( segid "    " and resid 314   and name HA  ))
   (( segid "    " and resid 314   and name HN  ))
      3.900     1.900     1.900 peak   533 weight  0.11000E+01 volume  0.38774E-03 ppm1      3.846 ppm2      9.416 CV     1
 ASSI {  535}
   (( segid "    " and resid 350   and name HZ2 ))
   (( segid "    " and resid 350   and name HE1 ))
      4.200     2.200     1.800 peak   535 weight  0.11000E+01 volume  0.38438E-03 ppm1      7.312 ppm2      9.874 CV     1
 ASSI {  538}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 368   and name HN  ))
      4.600     2.600     1.400 peak   538 weight  0.11000E+01 volume  0.37877E-03 ppm1      1.281 ppm2      8.786 CV     1
 ASSI {  544}
   (( segid "    " and resid 357   and name HA1 ))
   (( segid "    " and resid 358   and name HN  ))
      4.100     2.100     1.900 peak   544 weight  0.11000E+01 volume  0.37094E-03 ppm1      3.467 ppm2      7.568 CV     1
 ASSI {  547}
   (( segid "    " and resid 361   and name HA  ))
   (( segid "    " and resid 352   and name HN  ))
      4.300     2.400     1.700 peak   547 weight  0.11000E+01 volume  0.36645E-03 ppm1      5.663 ppm2      9.292 CV     1
 ASSI {  551}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 340   and name HN  ))
      2.800     2.800     3.200 peak   551 weight  0.11000E+01 volume  0.36084E-03 ppm1      4.486 ppm2      8.025 CV     1
 ASSI {  552}
   (( segid "    " and resid 358   and name HN  ))
   (( segid "    " and resid 357   and name HN  ))
      3.600     1.700     1.700 peak   552 weight  0.11000E+01 volume  0.35413E-03 ppm1      7.571 ppm2      8.238 CV     1
 ASSI {  554}
   (( segid "    " and resid 319   and name HG1 ))
   (( segid "    " and resid 321   and name HN  ))
      5.600     3.900     0.400 peak   554 weight  0.11000E+01 volume  0.35187E-03 ppm1      1.905 ppm2      8.119 CV     1
 ASSI {  562}
   (( segid "    " and resid 368   and name HN  ))
   (( segid "    " and resid 312   and name HN  ))
      3.800     1.800     1.800 peak   562 weight  0.11000E+01 volume  0.33732E-03 ppm1      8.787 ppm2      9.025 CV     1
 ASSI {  564}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 327   and name HN  ))
      5.300     3.500     0.700 peak   564 weight  0.11000E+01 volume  0.33620E-03 ppm1      0.664 ppm2      7.854 CV     1
 ASSI {  568}
   (( segid "    " and resid 324   and name HN  ))
   (( segid "    " and resid 323   and name HN  ))
      3.600     1.600     1.600 peak   568 weight  0.11000E+01 volume  0.33282E-03 ppm1      7.388 ppm2      8.257 CV     1
 ASSI {  572}
   (( segid "    " and resid 326   and name HA  ))
   (( segid "    " and resid 358   and name HD22))
      5.200     3.400     0.800 peak   572 weight  0.11000E+01 volume  0.32611E-03 ppm1      4.413 ppm2      7.548 CV     1
 ASSI {  578}
   (( segid "    " and resid 365   and name HN  ))
   (( segid "    " and resid 366   and name HN  ))
      3.800     1.800     1.800 peak   578 weight  0.11000E+01 volume  0.32274E-03 ppm1      7.381 ppm2      7.762 CV     1
 ASSI {  584}
   (( segid "    " and resid 324   and name HA  ))
   (( segid "    " and resid 324   and name HN  ))
      4.000     2.000     2.000 peak   584 weight  0.11000E+01 volume  0.31603E-03 ppm1      4.908 ppm2      7.392 CV     1
 ASSI {  592}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 368   and name HN  ))
      2.900     2.900     3.100 peak   592 weight  0.11000E+01 volume  0.30818E-03 ppm1      4.254 ppm2      8.809 CV     1
 ASSI {  594}
   (( segid "    " and resid 365   and name HA  ))
   (( segid "    " and resid 365   and name HN  ))
      4.300     2.300     1.700 peak   594 weight  0.11000E+01 volume  0.30369E-03 ppm1      4.072 ppm2      7.383 CV     1
 ASSI {  596}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 332   and name HN  ))
      4.300     2.300     1.700 peak   596 weight  0.11000E+01 volume  0.30145E-03 ppm1      3.450 ppm2      8.631 CV     1
 ASSI {  598}
   (( segid "    " and resid 349   and name HZ2 ))
   (( segid "    " and resid 349   and name HE1 ))
      4.400     2.500     1.600 peak   598 weight  0.11000E+01 volume  0.29921E-03 ppm1      7.484 ppm2     10.421 CV     1
 ASSI {  599}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 368   and name HN  ))
      4.600     2.600     1.400 peak   599 weight  0.11000E+01 volume  0.29698E-03 ppm1      4.544 ppm2      8.786 CV     1
 ASSI {  603}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 362   and name HN  ))
      4.700     2.800     1.300 peak   603 weight  0.11000E+01 volume  0.29472E-03 ppm1      4.177 ppm2      9.115 CV     1
 ASSI {  607}
   (  segid "    " and resid 366   and name HD% )
   (( segid "    " and resid 366   and name HN  ))
      4.300     2.300     1.700 peak   607 weight  0.11000E+01 volume  0.28689E-03 ppm1      6.935 ppm2      7.767 CV     1
 ASSI {  608}
   (( segid "    " and resid 337   and name HA  ))
   (( segid "    " and resid 337   and name HN  ))
      4.200     2.200     1.800 peak   608 weight  0.11000E+01 volume  0.28576E-03 ppm1      4.337 ppm2      9.387 CV     1
 ASSI {  609}
   (( segid "    " and resid 365   and name HB1 ))
   (( segid "    " and resid 365   and name HN  ))
      3.900     1.900     1.900 peak   609 weight  0.11000E+01 volume  0.28464E-03 ppm1      1.828 ppm2      7.383 CV     1
 ASSI {  613}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 369   and name HN  ))
      4.000     2.000     2.000 peak   613 weight  0.11000E+01 volume  0.28240E-03 ppm1      4.288 ppm2      8.713 CV     1
 ASSI {  615}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 343   and name HN  ))
      4.600     2.700     1.400 peak   615 weight  0.11000E+01 volume  0.28016E-03 ppm1      2.851 ppm2      7.857 CV     1
 ASSI {  619}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 368   and name HN  ))
      5.200     3.400     0.800 peak   619 weight  0.11000E+01 volume  0.27455E-03 ppm1      0.708 ppm2      8.785 CV     1
 ASSI {  620}
   (( segid "    " and resid 355   and name HA  ))
   (( segid "    " and resid 355   and name HN  ))
      3.900     1.900     1.900 peak   620 weight  0.11000E+01 volume  0.27232E-03 ppm1      4.121 ppm2      9.147 CV     1
 ASSI {  623}
   (  segid "    " and resid 343   and name HD1%)
   (( segid "    " and resid 343   and name HN  ))
      5.800     4.200     0.200 peak   623 weight  0.11000E+01 volume  0.27008E-03 ppm1      0.811 ppm2      7.877 CV     1
 ASSI {  627}
   (( segid "    " and resid 357   and name HA2 ))
   (( segid "    " and resid 358   and name HN  ))
      5.300     3.500     0.700 peak   627 weight  0.11000E+01 volume  0.26559E-03 ppm1      4.315 ppm2      7.568 CV     1
 ASSI {  628}
   (( segid "    " and resid 368   and name HA  ))
   (( segid "    " and resid 368   and name HN  ))
      4.100     2.100     1.900 peak   628 weight  0.11000E+01 volume  0.26447E-03 ppm1      4.831 ppm2      8.786 CV     1
 ASSI {  630}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 358   and name HD22))
      5.800     4.200     0.200 peak   630 weight  0.11000E+01 volume  0.25774E-03 ppm1      1.857 ppm2      7.550 CV     1
 ASSI {  631}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 349   and name HB1 ))
      4.200     2.200     1.800 peak   631 weight  0.11000E+01 volume  0.25774E-03 ppm1      5.045 ppm2      2.992 CV     1
 ASSI {  633}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 350   and name HE1 ))
      4.600     2.600     1.400 peak   633 weight  0.11000E+01 volume  0.25550E-03 ppm1      1.431 ppm2      9.877 CV     1
 ASSI {  636}
   (( segid "    " and resid 368   and name HG1 ))
   (( segid "    " and resid 369   and name HN  ))
      4.300     2.400     1.700 peak   636 weight  0.11000E+01 volume  0.25215E-03 ppm1      2.186 ppm2      8.715 CV     1
 ASSI {  637}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 320   and name HB2 ))
      5.700     4.000     0.300 peak   637 weight  0.11000E+01 volume  0.25103E-03 ppm1      4.005 ppm2      2.122 CV     1
 ASSI {  638}
   (( segid "    " and resid 327   and name HA  ))
   (( segid "    " and resid 327   and name HN  ))
      4.100     2.100     1.900 peak   638 weight  0.11000E+01 volume  0.24991E-03 ppm1      4.623 ppm2      7.856 CV     1
 ASSI {  639}
   (( segid "    " and resid 348   and name HA  ))
   (( segid "    " and resid 349   and name HN  ))
      4.100     2.100     1.900 peak   639 weight  0.10000E+01 volume  0.24991E-03 ppm1      4.642 ppm2      8.560 CV     1
 ASSI {  640}
   (( segid "    " and resid 312   and name HA  ))
   (  segid "    " and resid 313   and name HB% )
      5.200     3.300     0.800 peak   640 weight  0.11000E+01 volume  0.24879E-03 ppm1      5.569 ppm2      1.616 CV     1
 ASSI {  641}
   (( segid "    " and resid 315   and name HB1 ))
   (( segid "    " and resid 315   and name HN  ))
      4.000     2.000     2.000 peak   641 weight  0.11000E+01 volume  0.24765E-03 ppm1      3.318 ppm2      7.026 CV     1
 ASSI {  642}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 354   and name HN  ))
      4.000     2.000     2.000 peak   642 weight  0.11000E+01 volume  0.24765E-03 ppm1      4.632 ppm2      9.362 CV     1
 ASSI {  651}
   (( segid "    " and resid 314   and name HA  ))
   (( segid "    " and resid 315   and name HN  ))
      4.900     2.900     1.100 peak   651 weight  0.11000E+01 volume  0.22972E-03 ppm1      3.843 ppm2      7.032 CV     1
 ASSI {  652}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 350   and name HZ3 ))
      6.000     5.100     0.000 peak   652 weight  0.10000E+01 volume  0.22972E-03 ppm1      1.859 ppm2      6.968 CV     1
 ASSI {  658}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 332   and name HN  ))
      4.600     2.700     1.400 peak   658 weight  0.11000E+01 volume  0.22078E-03 ppm1      3.203 ppm2      8.627 CV     1
 ASSI {  659}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 317   and name HB2 ))
      5.800     4.100     0.200 peak   659 weight  0.10000E+01 volume  0.22078E-03 ppm1      4.546 ppm2      2.960 CV     1
 ASSI {  665}
   (( segid "    " and resid 331   and name HA1 ))
   (( segid "    " and resid 332   and name HN  ))
      4.800     2.900     1.200 peak   665 weight  0.11000E+01 volume  0.21517E-03 ppm1      4.509 ppm2      8.625 CV     1
 ASSI {  671}
   (( segid "    " and resid 363   and name HB1 ))
   (( segid "    " and resid 365   and name HN  ))
      5.400     3.700     0.600 peak   671 weight  0.11000E+01 volume  0.21067E-03 ppm1      1.362 ppm2      7.382 CV     1
 ASSI {  672}
   (( segid "    " and resid 312   and name HA  ))
   (  segid "    " and resid 333   and name HD1%)
      6.000     5.000     0.000 peak   672 weight  0.11000E+01 volume  0.20620E-03 ppm1      5.566 ppm2      0.907 CV     1
 ASSI {  674}
   (( segid "    " and resid 349   and name HD1 ))
   (( segid "    " and resid 349   and name HN  ))
      5.700     4.000     0.300 peak   674 weight  0.11000E+01 volume  0.20284E-03 ppm1      7.104 ppm2      8.549 CV     1
 ASSI {  677}
   (( segid "    " and resid 322   and name HA  ))
   (( segid "    " and resid 323   and name HN  ))
      4.300     2.300     1.700 peak   677 weight  0.11000E+01 volume  0.20172E-03 ppm1      4.480 ppm2      8.261 CV     1
 ASSI {  679}
   (  segid "    " and resid 317   and name HD% )
   (( segid "    " and resid 318   and name HN  ))
      4.500     2.600     1.500 peak   679 weight  0.11000E+01 volume  0.20060E-03 ppm1      7.067 ppm2      8.035 CV     1
 ASSI {  681}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 338   and name HN  ))
      5.000     3.100     1.000 peak   681 weight  0.10000E+01 volume  0.19835E-03 ppm1      0.716 ppm2      7.766 CV     1
 ASSI {  684}
   (( segid "    " and resid 338   and name HN  ))
   (( segid "    " and resid 351   and name HN  ))
      4.500     2.500     1.500 peak   684 weight  0.11000E+01 volume  0.19387E-03 ppm1      7.768 ppm2      8.934 CV     1
 ASSI {  690}
   (( segid "    " and resid 361   and name HA  ))
   (( segid "    " and resid 361   and name HN  ))
      4.000     2.000     2.000 peak   690 weight  0.11000E+01 volume  0.18491E-03 ppm1      5.682 ppm2      9.045 CV     1
 ASSI {  693}
   (( segid "    " and resid 365   and name HB2 ))
   (( segid "    " and resid 365   and name HD22))
      4.500     2.500     1.500 peak   693 weight  0.11000E+01 volume  0.18154E-03 ppm1      2.568 ppm2      6.419 CV     1
 ASSI {  697}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 329   and name HN  ))
      6.000     4.800     0.000 peak   697 weight  0.11000E+01 volume  0.17482E-03 ppm1      1.618 ppm2      8.726 CV     1
 ASSI {  698}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 362   and name HN  ))
      5.800     4.200     0.200 peak   698 weight  0.11000E+01 volume  0.16810E-03 ppm1      0.470 ppm2      9.105 CV     1
 ASSI {  701}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 358   and name HN  ))
      5.500     3.800     0.500 peak   701 weight  0.11000E+01 volume  0.15913E-03 ppm1      1.280 ppm2      7.572 CV     1
 ASSI {  702}
   (( segid "    " and resid 338   and name HB1 ))
   (( segid "    " and resid 338   and name HN  ))
      4.600     2.600     1.400 peak   702 weight  0.11000E+01 volume  0.15913E-03 ppm1      3.958 ppm2      7.769 CV     1
 ASSI {  704}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 340   and name HD2 ))
      4.500     2.500     1.500 peak   704 weight  0.10000E+01 volume  0.15353E-03 ppm1      5.031 ppm2      1.467 CV     1
 OR {  704}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 340   and name HD1 ))
 ASSI {  706}
   (( segid "    " and resid 365   and name HB1 ))
   (( segid "    " and resid 365   and name HD22))
      4.800     2.900     1.200 peak   706 weight  0.11000E+01 volume  0.15017E-03 ppm1      1.814 ppm2      6.419 CV     1
 ASSI {  710}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 315   and name HN  ))
      5.700     4.100     0.300 peak   710 weight  0.10000E+01 volume  0.14120E-03 ppm1      4.549 ppm2      7.034 CV     1
 ASSI {  715}
   (  segid "    " and resid 315   and name HD% )
   (( segid "    " and resid 316   and name HN  ))
      6.000     4.500     0.000 peak   715 weight  0.11000E+01 volume  0.13336E-03 ppm1      6.670 ppm2      8.340 CV     1
 ASSI {  716}
   (( segid "    " and resid 315   and name HB1 ))
   (  segid "    " and resid 315   and name HE% )
      6.000     5.500     0.000 peak   716 weight  0.11000E+01 volume  0.13224E-03 ppm1      3.319 ppm2      6.577 CV     1
 ASSI {  717}
   (( segid "    " and resid 348   and name HA  ))
   (( segid "    " and resid 350   and name HE1 ))
      5.200     3.400     0.800 peak   717 weight  0.11000E+01 volume  0.12999E-03 ppm1      4.666 ppm2      9.876 CV     1
 ASSI {  718}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 318   and name HN  ))
      4.700     2.800     1.300 peak   718 weight  0.11000E+01 volume  0.12999E-03 ppm1      2.691 ppm2      8.033 CV     1
 ASSI {  720}
   (( segid "    " and resid 329   and name HA  ))
   (( segid "    " and resid 316   and name HN  ))
      6.000     5.900     0.000 peak   720 weight  0.11000E+01 volume  0.12439E-03 ppm1      4.877 ppm2      8.340 CV     1
 ASSI {  727}
   (  segid "    " and resid 364   and name HD% )
   (( segid "    " and resid 365   and name HN  ))
      5.000     3.200     1.000 peak   727 weight  0.11000E+01 volume  0.10534E-03 ppm1      6.764 ppm2      7.381 CV     1
 ASSI {  729}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 349   and name HN  ))
      4.800     2.900     1.200 peak   729 weight  0.11000E+01 volume  0.98056E-04 ppm1      5.052 ppm2      8.543 CV     1
 ASSI {  731}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 315   and name HE% )
      6.000     6.000     0.000 peak   731 weight  0.11000E+01 volume  0.96823E-04 ppm1      2.448 ppm2      6.579 CV     1
 ASSI {  733}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 338   and name HN  ))
      3.600     1.600     1.600 peak   733 weight  0.11000E+01 volume  0.92790E-04 ppm1      5.363 ppm2      7.769 CV     1
 ASSI {  734}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 367   and name HG11))
      5.500     3.700     0.500 peak   734 weight  0.11000E+01 volume  0.87634E-04 ppm1      5.116 ppm2      1.019 CV     1
 ASSI {  736}
   (  segid "    " and resid 364   and name HD% )
   (( segid "    " and resid 350   and name HE1 ))
      3.600     3.600     2.400 peak   736 weight  0.10000E+01 volume  0.83376E-04 ppm1      6.763 ppm2      9.875 CV     1
 ASSI {  738}
   (( segid "    " and resid 312   and name HA  ))
   (  segid "    " and resid 311   and name HB% )
      5.700     4.100     0.300 peak   738 weight  0.11000E+01 volume  0.66678E-04 ppm1      5.568 ppm2      1.283 CV     1
 ASSI {    2}
   (( segid "    " and resid 330   and name HD1 ))
   (( segid "    " and resid 330   and name HE1 ))
      1.700     1.700     4.300 peak     2 weight  0.11000E+01 volume  0.62887E-01 ppm1      1.667 ppm2      2.959 CV     1
 ASSI {    8}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 315   and name HD% )
      2.300     2.300     3.700 peak     8 weight  0.11000E+01 volume  0.25154E-01 ppm1      3.129 ppm2      6.662 CV     1
 ASSI {   10}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 362   and name HG11))
      1.700     0.400     0.500 peak    10 weight  0.11000E+01 volume  0.24235E-01 ppm1      0.471 ppm2      1.194 CV     1
 ASSI {   11}
   (( segid "    " and resid 340   and name HB2 ))
   (( segid "    " and resid 344   and name HA2 ))
      2.700     0.900     0.900 peak    11 weight  0.11000E+01 volume  0.23314E-01 ppm1      1.618 ppm2      3.615 CV     1
 ASSI {   14}
   (( segid "    " and resid 355   and name HG1 ))
   (( segid "    " and resid 355   and name HA  ))
      2.100     2.100     3.900 peak    14 weight  0.11000E+01 volume  0.18099E-01 ppm1      1.473 ppm2      4.121 CV     1
 ASSI {   24}
   (( segid "    " and resid 350   and name HZ3 ))
   (( segid "    " and resid 350   and name HH2 ))
      2.100     0.500     0.500 peak    24 weight  0.11000E+01 volume  0.11688E-01 ppm1      6.936 ppm2      7.219 CV     1
 ASSI {   26}
   (  segid "    " and resid 317   and name HD% )
   (  segid "    " and resid 317   and name HE% )
      2.000     0.500     0.500 peak    26 weight  0.11000E+01 volume  0.11319E-01 ppm1      7.088 ppm2      7.287 CV     1
 ASSI {   27}
   (( segid "    " and resid 322   and name HD2 ))
   (( segid "    " and resid 322   and name HD1 ))
      1.800     0.400     0.400 peak    27 weight  0.11000E+01 volume  0.11243E-01 ppm1      3.516 ppm2      3.923 CV     1
 ASSI {   28}
   (( segid "    " and resid 330   and name HG1 ))
   (( segid "    " and resid 330   and name HE1 ))
      2.100     0.500     0.500 peak    28 weight  0.11000E+01 volume  0.11197E-01 ppm1      1.110 ppm2      2.960 CV     1
 ASSI {   30}
   (  segid "    " and resid 315   and name HE% )
   (  segid "    " and resid 315   and name HD% )
      2.300     0.700     0.700 peak    30 weight  0.11000E+01 volume  0.10660E-01 ppm1      6.582 ppm2      6.671 CV     1
 ASSI {   31}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 330   and name HA  ))
      2.300     0.700     0.700 peak    31 weight  0.11000E+01 volume  0.10200E-01 ppm1      1.544 ppm2      3.219 CV     1
 ASSI {   33}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 336   and name HB  ))
      2.200     0.600     0.600 peak    33 weight  0.11000E+01 volume  0.10138E-01 ppm1      0.573 ppm2      1.728 CV     1
 ASSI {   34}
   (( segid "    " and resid 330   and name HB1 ))
   (( segid "    " and resid 330   and name HA  ))
      2.200     0.600     0.600 peak    34 weight  0.11000E+01 volume  0.10108E-01 ppm1      1.636 ppm2      3.216 CV     1
 ASSI {   37}
   (( segid "    " and resid 365   and name HB1 ))
   (( segid "    " and resid 365   and name HB2 ))
      1.900     0.500     0.500 peak    37 weight  0.11000E+01 volume  0.97856E-02 ppm1      1.812 ppm2      2.563 CV     1
 ASSI {   38}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 314   and name HA  ))
      2.800     1.000     1.000 peak    38 weight  0.11000E+01 volume  0.97549E-02 ppm1      0.594 ppm2      3.852 CV     1
 ASSI {   39}
   (( segid "    " and resid 369   and name HG12))
   (( segid "    " and resid 369   and name HA  ))
      2.800     1.000     1.000 peak    39 weight  0.11000E+01 volume  0.93869E-02 ppm1      1.736 ppm2      4.310 CV     1
 ASSI {   41}
   (  segid "    " and resid 337   and name HD1%)
   (( segid "    " and resid 337   and name HG  ))
      2.300     0.700     0.700 peak    41 weight  0.11000E+01 volume  0.91720E-02 ppm1      0.599 ppm2      1.475 CV     1
 ASSI {   42}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 354   and name HB  ))
      2.100     0.600     0.600 peak    42 weight  0.11000E+01 volume  0.91108E-02 ppm1      1.287 ppm2      4.930 CV     1
 ASSI {   43}
   (( segid "    " and resid 315   and name HB1 ))
   (( segid "    " and resid 315   and name HB2 ))
      1.800     0.400     0.400 peak    43 weight  0.11000E+01 volume  0.88654E-02 ppm1      2.454 ppm2      3.318 CV     1
 ASSI {   44}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 314   and name HG  ))
      2.300     0.700     0.700 peak    44 weight  0.11000E+01 volume  0.88654E-02 ppm1      0.599 ppm2      1.128 CV     1
 ASSI {   46}
   (( segid "    " and resid 339   and name HE1 ))
   (( segid "    " and resid 339   and name HE2 ))
      1.800     0.400     0.400 peak    46 weight  0.11000E+01 volume  0.87886E-02 ppm1      1.776 ppm2      2.212 CV     1
 ASSI {   50}
   (  segid "    " and resid 367   and name HD1%)
   (  segid "    " and resid 311   and name HB% )
      2.400     0.700     0.700 peak    50 weight  0.10000E+01 volume  0.83285E-02 ppm1      0.731 ppm2      1.294 CV     1
 OR {   50}
   (  segid "    " and resid 367   and name HG2%)
   (  segid "    " and resid 311   and name HB% )
 ASSI {   51}
   (( segid "    " and resid 330   and name HG1 ))
   (( segid "    " and resid 315   and name HA  ))
      2.400     0.700     0.700 peak    51 weight  0.11000E+01 volume  0.82978E-02 ppm1      1.112 ppm2      4.756 CV     1
 ASSI {   52}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HD2 ))
      2.700     0.900     0.900 peak    52 weight  0.10000E+01 volume  0.81752E-02 ppm1      1.723 ppm2      3.218 CV     1
 ASSI {   54}
   (  segid "    " and resid 317   and name HE% )
   (( segid "    " and resid 317   and name HZ  ))
      2.100     0.600     0.600 peak    54 weight  0.11000E+01 volume  0.79912E-02 ppm1      7.293 ppm2      7.485 CV     1
 ASSI {   55}
   (( segid "    " and resid 369   and name HG12))
   (( segid "    " and resid 350   and name HH2 ))
      2.000     0.500     0.500 peak    55 weight  0.11000E+01 volume  0.79757E-02 ppm1      1.758 ppm2      7.236 CV     1
 ASSI {   56}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 336   and name HA  ))
      2.200     0.600     0.600 peak    56 weight  0.10000E+01 volume  0.76996E-02 ppm1      0.580 ppm2      4.083 CV     1
 ASSI {   58}
   (  segid "    " and resid 369   and name HG2%)
   (( segid "    " and resid 369   and name HB  ))
      2.400     0.700     0.700 peak    58 weight  0.11000E+01 volume  0.75923E-02 ppm1      1.066 ppm2      1.889 CV     1
 ASSI {   59}
   (( segid "    " and resid 349   and name HB2 ))
   (( segid "    " and resid 349   and name HA  ))
      2.400     0.700     0.700 peak    59 weight  0.11000E+01 volume  0.75156E-02 ppm1      2.984 ppm2      5.070 CV     1
 ASSI {   60}
   (( segid "    " and resid 325   and name HB2 ))
   (  segid "    " and resid 317   and name HE% )
      3.500     1.600     1.600 peak    60 weight  0.10000E+01 volume  0.74542E-02 ppm1      2.203 ppm2      7.294 CV     1
 ASSI {   62}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 317   and name HE% )
      2.700     2.700     3.300 peak    62 weight  0.10000E+01 volume  0.73010E-02 ppm1      0.469 ppm2      7.281 CV     1
 ASSI {   65}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 311   and name HA  ))
      2.200     0.600     0.600 peak    65 weight  0.11000E+01 volume  0.71167E-02 ppm1      1.296 ppm2      5.390 CV     1
 ASSI {   68}
   (( segid "    " and resid 319   and name HB2 ))
   (( segid "    " and resid 319   and name HB1 ))
      1.900     0.400     0.400 peak    68 weight  0.11000E+01 volume  0.70556E-02 ppm1      1.586 ppm2      2.267 CV     1
 ASSI {   69}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 328   and name HA  ))
      2.100     0.500     0.500 peak    69 weight  0.11000E+01 volume  0.70401E-02 ppm1      0.985 ppm2      4.922 CV     1
 ASSI {   70}
   (( segid "    " and resid 351   and name HB1 ))
   (( segid "    " and resid 338   and name HB2 ))
      2.100     0.600     0.600 peak    70 weight  0.11000E+01 volume  0.70249E-02 ppm1      1.528 ppm2      3.580 CV     1
 ASSI {   71}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 318   and name HA  ))
      2.400     0.700     0.700 peak    71 weight  0.10000E+01 volume  0.69942E-02 ppm1      0.810 ppm2      4.278 CV     1
 ASSI {   72}
   (( segid "    " and resid 314   and name HB1 ))
   (  segid "    " and resid 315   and name HD% )
      2.700     0.900     0.900 peak    72 weight  0.11000E+01 volume  0.69787E-02 ppm1      0.443 ppm2      6.673 CV     1
 ASSI {   73}
   (  segid "    " and resid 343   and name HD2%)
   (( segid "    " and resid 343   and name HA  ))
      3.300     1.400     1.400 peak    73 weight  0.11000E+01 volume  0.68409E-02 ppm1      0.813 ppm2      4.439 CV     1
 ASSI {   74}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 327   and name HA  ))
      2.400     0.700     0.700 peak    74 weight  0.11000E+01 volume  0.67488E-02 ppm1      1.413 ppm2      4.622 CV     1
 ASSI {   75}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 319   and name HD1 ))
      2.300     0.700     0.700 peak    75 weight  0.11000E+01 volume  0.67028E-02 ppm1      1.412 ppm2      3.683 CV     1
 ASSI {   76}
   (( segid "    " and resid 322   and name HB1 ))
   (( segid "    " and resid 322   and name HA  ))
      2.400     0.700     0.700 peak    76 weight  0.10000E+01 volume  0.66567E-02 ppm1      2.277 ppm2      4.496 CV     1
 ASSI {   79}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HA  ))
      2.500     0.800     0.800 peak    79 weight  0.11000E+01 volume  0.65648E-02 ppm1      1.054 ppm2      4.112 CV     1
 ASSI {   80}
   (( segid "    " and resid 322   and name HD1 ))
   (( segid "    " and resid 321   and name HA  ))
      2.500     0.800     0.800 peak    80 weight  0.11000E+01 volume  0.65186E-02 ppm1      3.924 ppm2      5.240 CV     1
 ASSI {   81}
   (( segid "    " and resid 319   and name HD1 ))
   (( segid "    " and resid 327   and name HA  ))
      2.100     0.600     0.600 peak    81 weight  0.11000E+01 volume  0.65034E-02 ppm1      3.685 ppm2      4.623 CV     1
 ASSI {   83}
   (( segid "    " and resid 347   and name HB1 ))
   (( segid "    " and resid 347   and name HA  ))
      2.700     0.900     0.900 peak    83 weight  0.11000E+01 volume  0.64113E-02 ppm1      3.968 ppm2      4.896 CV     1
 ASSI {   86}
   (( segid "    " and resid 365   and name HB2 ))
   (( segid "    " and resid 365   and name HA  ))
      2.600     0.900     0.900 peak    86 weight  0.11000E+01 volume  0.63039E-02 ppm1      2.570 ppm2      4.071 CV     1
 ASSI {   89}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 333   and name HA  ))
      1.900     0.500     0.500 peak    89 weight  0.11000E+01 volume  0.61506E-02 ppm1      5.581 ppm2      5.407 CV     1
 ASSI {   90}
   (( segid "    " and resid 349   and name HH2 ))
   (( segid "    " and resid 349   and name HZ2 ))
      2.500     0.800     0.800 peak    90 weight  0.11000E+01 volume  0.61045E-02 ppm1      7.316 ppm2      7.486 CV     1
 ASSI {   92}
   (( segid "    " and resid 342   and name HB1 ))
   (( segid "    " and resid 342   and name HB2 ))
      1.900     0.500     0.500 peak    92 weight  0.11000E+01 volume  0.60126E-02 ppm1      1.741 ppm2      2.458 CV     1
 ASSI {   94}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 361   and name HA  ))
      1.900     0.400     0.400 peak    94 weight  0.11000E+01 volume  0.59819E-02 ppm1      4.181 ppm2      5.690 CV     1
 ASSI {   95}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 360   and name HA2 ))
      3.800     1.800     1.800 peak    95 weight  0.11000E+01 volume  0.59512E-02 ppm1      0.673 ppm2      3.995 CV     1
 ASSI {   96}
   (( segid "    " and resid 322   and name HD2 ))
   (( segid "    " and resid 321   and name HA  ))
      2.300     0.700     0.700 peak    96 weight  0.11000E+01 volume  0.59205E-02 ppm1      3.517 ppm2      5.240 CV     1
 ASSI {   97}
   (( segid "    " and resid 342   and name HB2 ))
   (( segid "    " and resid 342   and name HA  ))
      2.800     1.000     1.000 peak    97 weight  0.11000E+01 volume  0.59052E-02 ppm1      2.460 ppm2      4.381 CV     1
 ASSI {  100}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 311   and name HA  ))
      2.400     0.700     0.700 peak   100 weight  0.11000E+01 volume  0.57365E-02 ppm1      4.298 ppm2      5.390 CV     1
 ASSI {  101}
   (( segid "    " and resid 350   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
      2.700     2.700     3.300 peak   101 weight  0.11000E+01 volume  0.57210E-02 ppm1      5.483 ppm2      7.111 CV     1
 ASSI {  103}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      2.600     0.800     0.800 peak   103 weight  0.10000E+01 volume  0.56444E-02 ppm1      2.911 ppm2      6.948 CV     1
 OR {  103}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  104}
   (( segid "    " and resid 334   and name HB1 ))
   (( segid "    " and resid 334   and name HA  ))
      2.400     0.700     0.700 peak   104 weight  0.11000E+01 volume  0.55677E-02 ppm1      2.002 ppm2      4.981 CV     1
 ASSI {  105}
   (( segid "    " and resid 365   and name HB1 ))
   (( segid "    " and resid 365   and name HA  ))
      2.700     0.900     0.900 peak   105 weight  0.11000E+01 volume  0.55370E-02 ppm1      1.809 ppm2      4.071 CV     1
 ASSI {  109}
   (( segid "    " and resid 338   and name HB1 ))
   (( segid "    " and resid 338   and name HA  ))
      2.400     0.700     0.700 peak   109 weight  0.11000E+01 volume  0.53530E-02 ppm1      3.964 ppm2      4.398 CV     1
 ASSI {  112}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
      2.700     0.900     0.900 peak   112 weight  0.11000E+01 volume  0.52150E-02 ppm1      0.915 ppm2      7.224 CV     1
 ASSI {  115}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 349   and name HE3 ))
      2.400     0.700     0.700 peak   115 weight  0.11000E+01 volume  0.51536E-02 ppm1      6.984 ppm2      7.179 CV     1
 ASSI {  120}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 367   and name HA  ))
      2.300     0.700     0.700 peak   120 weight  0.11000E+01 volume  0.49389E-02 ppm1      0.720 ppm2      5.126 CV     1
 ASSI {  124}
   (( segid "    " and resid 370   and name HB  ))
   (( segid "    " and resid 370   and name HA  ))
      2.700     0.900     0.900 peak   124 weight  0.11000E+01 volume  0.47854E-02 ppm1      1.922 ppm2      4.235 CV     1
 ASSI {  127}
   (( segid "    " and resid 317   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
      2.600     0.900     0.900 peak   127 weight  0.11000E+01 volume  0.47394E-02 ppm1      4.906 ppm2      7.087 CV     1
 ASSI {  129}
   (( segid "    " and resid 355   and name HB1 ))
   (( segid "    " and resid 355   and name HA  ))
      2.400     0.700     0.700 peak   129 weight  0.11000E+01 volume  0.47242E-02 ppm1      1.991 ppm2      4.121 CV     1
 ASSI {  130}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 345   and name HA  ))
      2.600     0.800     0.800 peak   130 weight  0.10000E+01 volume  0.46935E-02 ppm1      1.868 ppm2      4.468 CV     1
 ASSI {  134}
   (( segid "    " and resid 314   and name HB1 ))
   (( segid "    " and resid 314   and name HA  ))
      2.800     1.000     1.000 peak   134 weight  0.11000E+01 volume  0.46014E-02 ppm1      0.450 ppm2      3.852 CV     1
 ASSI {  140}
   (( segid "    " and resid 363   and name HA  ))
   (( segid "    " and resid 349   and name HA  ))
      2.300     0.700     0.700 peak   140 weight  0.11000E+01 volume  0.44788E-02 ppm1      3.877 ppm2      5.065 CV     1
 ASSI {  141}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 350   and name HB2 ))
      2.800     1.000     1.000 peak   141 weight  0.10000E+01 volume  0.44481E-02 ppm1      0.579 ppm2      2.891 CV     1
 ASSI {  142}
   (( segid "    " and resid 319   and name HG1 ))
   (( segid "    " and resid 319   and name HD1 ))
      2.200     0.600     0.600 peak   142 weight  0.11000E+01 volume  0.44019E-02 ppm1      1.901 ppm2      3.685 CV     1
 ASSI {  144}
   (( segid "    " and resid 319   and name HB2 ))
   (  segid "    " and resid 317   and name HE% )
      4.400     2.400     1.600 peak   144 weight  0.11000E+01 volume  0.43407E-02 ppm1      1.557 ppm2      7.245 CV     1
 ASSI {  145}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 349   and name HH2 ))
      2.300     0.700     0.700 peak   145 weight  0.11000E+01 volume  0.43100E-02 ppm1      6.983 ppm2      7.322 CV     1
 ASSI {  148}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 319   and name HD1 ))
      3.700     1.700     1.700 peak   148 weight  0.11000E+01 volume  0.42639E-02 ppm1      0.806 ppm2      3.686 CV     1
 ASSI {  150}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 334   and name HG2 ))
      2.500     0.800     0.800 peak   150 weight  0.11000E+01 volume  0.42027E-02 ppm1      1.789 ppm2      2.311 CV     1
 ASSI {  153}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 334   and name HA  ))
      2.700     0.900     0.900 peak   153 weight  0.11000E+01 volume  0.41872E-02 ppm1      1.792 ppm2      4.981 CV     1
 ASSI {  155}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 322   and name HA  ))
      3.000     1.100     1.100 peak   155 weight  0.11000E+01 volume  0.41260E-02 ppm1      2.142 ppm2      4.496 CV     1
 ASSI {  159}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 367   and name HA  ))
      2.500     0.800     0.800 peak   159 weight  0.11000E+01 volume  0.40492E-02 ppm1      4.563 ppm2      5.126 CV     1
 ASSI {  160}
   (( segid "    " and resid 366   and name HA  ))
   (  segid "    " and resid 315   and name HD% )
      2.700     0.900     0.900 peak   160 weight  0.11000E+01 volume  0.40492E-02 ppm1      4.399 ppm2      6.674 CV     1
 ASSI {  162}
   (( segid "    " and resid 348   and name HB2 ))
   (  segid "    " and resid 364   and name HE% )
      3.700     1.700     1.700 peak   162 weight  0.11000E+01 volume  0.40185E-02 ppm1      2.611 ppm2      6.709 CV     1
 ASSI {  163}
   (  segid "    " and resid 335   and name HB% )
   (  segid "    " and resid 310    and name HE% )
      3.100     1.200     1.200 peak   163 weight  0.11000E+01 volume  0.39880E-02 ppm1      1.113 ppm2      7.239 CV     1
 ASSI {  164}
   (( segid "    " and resid 334   and name HG1 ))
   (( segid "    " and resid 354   and name HB  ))
      2.700     0.900     0.900 peak   164 weight  0.11000E+01 volume  0.39418E-02 ppm1      2.091 ppm2      4.916 CV     1
 ASSI {  174}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 358   and name HB1 ))
      3.100     1.200     1.200 peak   174 weight  0.10000E+01 volume  0.38192E-02 ppm1      0.757 ppm2      2.735 CV     1
 ASSI {  175}
   (( segid "    " and resid 339   and name HG1 ))
   (( segid "    " and resid 339   and name HA  ))
      2.400     0.700     0.700 peak   175 weight  0.11000E+01 volume  0.38192E-02 ppm1      0.496 ppm2      4.114 CV     1
 ASSI {  176}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 360   and name HA2 ))
      2.800     1.000     1.000 peak   176 weight  0.11000E+01 volume  0.37885E-02 ppm1      0.761 ppm2      3.998 CV     1
 ASSI {  177}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 313   and name HA  ))
      2.500     0.800     0.800 peak   177 weight  0.11000E+01 volume  0.37885E-02 ppm1      0.718 ppm2      4.563 CV     1
 ASSI {  180}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 351   and name HE1 ))
      3.100     1.200     1.200 peak   180 weight  0.11000E+01 volume  0.37731E-02 ppm1      0.755 ppm2      2.624 CV     1
 ASSI {  182}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 351   and name HA  ))
      2.800     1.000     1.000 peak   182 weight  0.11000E+01 volume  0.37426E-02 ppm1      0.481 ppm2      4.179 CV     1
 ASSI {  187}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 322   and name HD1 ))
      3.600     1.600     1.600 peak   187 weight  0.11000E+01 volume  0.36505E-02 ppm1      2.132 ppm2      3.928 CV     1
 ASSI {  195}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 334   and name HA  ))
      2.600     0.800     0.800 peak   195 weight  0.11000E+01 volume  0.35584E-02 ppm1      4.651 ppm2      4.980 CV     1
 ASSI {  196}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 350   and name HD1 ))
      2.600     0.800     0.800 peak   196 weight  0.11000E+01 volume  0.35431E-02 ppm1      5.487 ppm2      7.057 CV     1
 ASSI {  197}
   (( segid "    " and resid 363   and name HB1 ))
   (( segid "    " and resid 349   and name HA  ))
      3.700     1.700     1.700 peak   197 weight  0.11000E+01 volume  0.35431E-02 ppm1      1.382 ppm2      5.064 CV     1
 ASSI {  198}
   (( segid "    " and resid 363   and name HG2 ))
   (  segid "    " and resid 317   and name HE% )
      2.500     0.800     0.800 peak   198 weight  0.11000E+01 volume  0.35277E-02 ppm1      0.905 ppm2      7.310 CV     1
 ASSI {  200}
   (( segid "    " and resid 363   and name HB2 ))
   (( segid "    " and resid 363   and name HA  ))
      2.800     1.000     1.000 peak   200 weight  0.11000E+01 volume  0.35124E-02 ppm1      1.243 ppm2      3.876 CV     1
 ASSI {  202}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 318   and name HA  ))
      3.200     1.300     1.300 peak   202 weight  0.11000E+01 volume  0.33130E-02 ppm1      1.413 ppm2      4.283 CV     1
 ASSI {  203}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 352   and name HA  ))
      2.400     0.700     0.700 peak   203 weight  0.11000E+01 volume  0.33130E-02 ppm1      4.068 ppm2      5.376 CV     1
 ASSI {  204}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 361   and name HA  ))
      2.400     0.700     0.700 peak   204 weight  0.11000E+01 volume  0.33130E-02 ppm1      3.053 ppm2      5.688 CV     1
 ASSI {  206}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HB2 ))
      2.300     0.700     0.700 peak   206 weight  0.11000E+01 volume  0.32516E-02 ppm1      0.337 ppm2      1.241 CV     1
 ASSI {  208}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 351   and name HA  ))
      2.900     1.000     1.000 peak   208 weight  0.11000E+01 volume  0.32056E-02 ppm1      0.983 ppm2      4.177 CV     1
 ASSI {  209}
   (( segid "    " and resid 337   and name HB1 ))
   (( segid "    " and resid 337   and name HA  ))
      2.700     0.900     0.900 peak   209 weight  0.11000E+01 volume  0.32056E-02 ppm1      1.204 ppm2      4.341 CV     1
 ASSI {  211}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      2.700     0.900     0.900 peak   211 weight  0.10000E+01 volume  0.31904E-02 ppm1      3.128 ppm2      6.947 CV     1
 OR {  211}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  212}
   (( segid "    " and resid 362   and name HB  ))
   (( segid "    " and resid 362   and name HA  ))
      2.300     0.700     0.700 peak   212 weight  0.11000E+01 volume  0.31749E-02 ppm1      1.346 ppm2      4.617 CV     1
 ASSI {  213}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 315   and name HD% )
      2.700     0.900     0.900 peak   213 weight  0.11000E+01 volume  0.31749E-02 ppm1      3.318 ppm2      6.673 CV     1
 ASSI {  217}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 349   and name HZ2 ))
      3.500     1.500     1.500 peak   217 weight  0.11000E+01 volume  0.31442E-02 ppm1      6.981 ppm2      7.485 CV     1
 ASSI {  218}
   (( segid "    " and resid 338   and name HB2 ))
   (( segid "    " and resid 338   and name HA  ))
      2.900     1.100     1.100 peak   218 weight  0.11000E+01 volume  0.31290E-02 ppm1      3.584 ppm2      4.398 CV     1
 ASSI {  222}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      3.000     1.100     1.100 peak   222 weight  0.11000E+01 volume  0.30830E-02 ppm1      0.735 ppm2      6.938 CV     1
 ASSI {  223}
   (( segid "    " and resid 322   and name HB1 ))
   (( segid "    " and resid 322   and name HD1 ))
      3.700     1.700     1.700 peak   223 weight  0.11000E+01 volume  0.30523E-02 ppm1      2.269 ppm2      3.928 CV     1
 ASSI {  224}
   (( segid "    " and resid 319   and name HB2 ))
   (( segid "    " and resid 319   and name HA  ))
      2.900     1.100     1.100 peak   224 weight  0.11000E+01 volume  0.29909E-02 ppm1      1.590 ppm2      4.008 CV     1
 ASSI {  225}
   (( segid "    " and resid 346   and name HA  ))
   (( segid "    " and resid 340   and name HA  ))
      3.400     3.400     2.600 peak   225 weight  0.11000E+01 volume  0.29909E-02 ppm1      4.543 ppm2      5.058 CV     1
 ASSI {  226}
   (( segid "    " and resid 315   and name HB1 ))
   (  segid "    " and resid 315   and name HD% )
      2.800     1.000     1.000 peak   226 weight  0.11000E+01 volume  0.29909E-02 ppm1      2.456 ppm2      6.675 CV     1
 ASSI {  228}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 340   and name HA  ))
      2.600     0.900     0.900 peak   228 weight  0.11000E+01 volume  0.29755E-02 ppm1      1.209 ppm2      5.059 CV     1
 ASSI {  229}
   (  segid "    " and resid 317   and name HD% )
   (( segid "    " and resid 317   and name HZ  ))
      3.400     1.500     1.500 peak   229 weight  0.11000E+01 volume  0.29755E-02 ppm1      7.094 ppm2      7.484 CV     1
 ASSI {  231}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 319   and name HD1 ))
      3.500     1.500     1.500 peak   231 weight  0.10000E+01 volume  0.29602E-02 ppm1      2.276 ppm2      3.681 CV     1
 ASSI {  235}
   (( segid "    " and resid 347   and name HB1 ))
   (( segid "    " and resid 340   and name HA  ))
      3.500     1.600     1.600 peak   235 weight  0.11000E+01 volume  0.28836E-02 ppm1      3.968 ppm2      5.060 CV     1
 ASSI {  237}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 368   and name HG2 ))
      3.300     1.400     1.400 peak   237 weight  0.11000E+01 volume  0.27762E-02 ppm1      0.567 ppm2      2.204 CV     1
 ASSI {  238}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 368   and name HA  ))
      3.000     1.100     1.100 peak   238 weight  0.11000E+01 volume  0.27762E-02 ppm1      0.574 ppm2      4.835 CV     1
 ASSI {  240}
   (( segid "    " and resid 342   and name HB1 ))
   (( segid "    " and resid 342   and name HA  ))
      2.700     0.900     0.900 peak   240 weight  0.11000E+01 volume  0.27762E-02 ppm1      1.744 ppm2      4.385 CV     1
 ASSI {  241}
   (( segid "    " and resid 361   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
      2.900     1.000     1.000 peak   241 weight  0.11000E+01 volume  0.27608E-02 ppm1      5.689 ppm2      7.115 CV     1
 ASSI {  244}
   (  segid "    " and resid 326   and name HG2%)
   (  segid "    " and resid 317   and name HD% )
      3.000     1.100     1.100 peak   244 weight  0.10000E+01 volume  0.26841E-02 ppm1      0.675 ppm2      7.096 CV     1
 OR {  244}
   (  segid "    " and resid 326   and name HG1%)
   (  segid "    " and resid 317   and name HD% )
 ASSI {  247}
   (( segid "    " and resid 368   and name HG2 ))
   (( segid "    " and resid 368   and name HA  ))
      2.900     1.100     1.100 peak   247 weight  0.11000E+01 volume  0.26382E-02 ppm1      2.197 ppm2      4.835 CV     1
 ASSI {  248}
   (( segid "    " and resid 321   and name HB1 ))
   (( segid "    " and resid 321   and name HA  ))
      2.900     1.000     1.000 peak   248 weight  0.11000E+01 volume  0.26075E-02 ppm1      2.860 ppm2      5.241 CV     1
 ASSI {  249}
   (( segid "    " and resid 364   and name HB1 ))
   (  segid "    " and resid 364   and name HD% )
      2.800     0.900     0.900 peak   249 weight  0.11000E+01 volume  0.25920E-02 ppm1      1.154 ppm2      6.778 CV     1
 ASSI {  251}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 358   and name HB1 ))
      3.000     1.100     1.100 peak   251 weight  0.10000E+01 volume  0.25768E-02 ppm1      1.287 ppm2      2.769 CV     1
 ASSI {  256}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 321   and name HA  ))
      2.100     2.100     3.900 peak   256 weight  0.11000E+01 volume  0.25308E-02 ppm1      2.064 ppm2      5.256 CV     1
 ASSI {  257}
   (( segid "    " and resid 369   and name HG12))
   (( segid "    " and resid 350   and name HZ3 ))
      3.100     1.200     1.200 peak   257 weight  0.11000E+01 volume  0.25154E-02 ppm1      1.763 ppm2      6.935 CV     1
 ASSI {  258}
   (( segid "    " and resid 350   and name HB2 ))
   (( segid "    " and resid 350   and name HA  ))
      3.100     1.200     1.200 peak   258 weight  0.11000E+01 volume  0.25154E-02 ppm1      2.905 ppm2      5.481 CV     1
 ASSI {  260}
   (( segid "    " and resid 340   and name HD2 ))
   (( segid "    " and resid 340   and name HA  ))
      2.700     0.900     0.900 peak   260 weight  0.11000E+01 volume  0.24847E-02 ppm1      1.490 ppm2      5.049 CV     1
 ASSI {  261}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 312   and name HA  ))
      3.400     1.500     1.500 peak   261 weight  0.11000E+01 volume  0.24847E-02 ppm1      1.787 ppm2      5.581 CV     1
 ASSI {  263}
   (( segid "    " and resid 339   and name HA  ))
   (( segid "    " and resid 350   and name HD1 ))
      2.800     1.000     1.000 peak   263 weight  0.11000E+01 volume  0.24694E-02 ppm1      4.115 ppm2      7.057 CV     1
 ASSI {  265}
   (( segid "    " and resid 366   and name HA  ))
   (  segid "    " and resid 315   and name HE% )
      3.400     1.400     1.400 peak   265 weight  0.11000E+01 volume  0.24540E-02 ppm1      4.398 ppm2      6.580 CV     1
 ASSI {  267}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      2.800     1.000     1.000 peak   267 weight  0.10000E+01 volume  0.23621E-02 ppm1      2.457 ppm2      6.947 CV     1
 OR {  267}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  269}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 319   and name HD1 ))
      3.900     1.900     1.900 peak   269 weight  0.11000E+01 volume  0.23621E-02 ppm1      0.873 ppm2      3.683 CV     1
 ASSI {  270}
   (( segid "    " and resid 325   and name HB1 ))
   (( segid "    " and resid 325   and name HA  ))
      2.800     1.000     1.000 peak   270 weight  0.11000E+01 volume  0.23466E-02 ppm1      2.203 ppm2      5.437 CV     1
 ASSI {  274}
   (( segid "    " and resid 319   and name HA  ))
   (  segid "    " and resid 317   and name HE% )
      3.500     1.500     1.500 peak   274 weight  0.11000E+01 volume  0.23161E-02 ppm1      4.007 ppm2      7.289 CV     1
 ASSI {  279}
   (( segid "    " and resid 314   and name HG  ))
   (( segid "    " and resid 367   and name HA  ))
      3.200     1.300     1.300 peak   279 weight  0.11000E+01 volume  0.22700E-02 ppm1      1.141 ppm2      5.126 CV     1
 ASSI {  281}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 366   and name HA  ))
      3.300     1.400     1.400 peak   281 weight  0.11000E+01 volume  0.22700E-02 ppm1      0.568 ppm2      4.399 CV     1
 ASSI {  288}
   (  segid "    " and resid 369   and name HG2%)
   (( segid "    " and resid 369   and name HA  ))
      3.000     1.100     1.100 peak   288 weight  0.11000E+01 volume  0.22393E-02 ppm1      1.067 ppm2      4.304 CV     1
 ASSI {  290}
   (( segid "    " and resid 339   and name HA  ))
   (( segid "    " and resid 350   and name HA  ))
      3.500     1.600     1.600 peak   290 weight  0.11000E+01 volume  0.21167E-02 ppm1      4.114 ppm2      5.490 CV     1
 ASSI {  292}
   (( segid "    " and resid 348   and name HA  ))
   (  segid "    " and resid 364   and name HD% )
      3.600     1.600     1.600 peak   292 weight  0.11000E+01 volume  0.21167E-02 ppm1      4.671 ppm2      6.780 CV     1
 ASSI {  293}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 366   and name HB2 ))
      2.600     0.800     0.800 peak   293 weight  0.11000E+01 volume  0.21167E-02 ppm1      0.478 ppm2      3.132 CV     1
 ASSI {  297}
   (( segid "    " and resid 361   and name HB2 ))
   (( segid "    " and resid 349   and name HE3 ))
      4.200     2.200     1.800 peak   297 weight  0.11000E+01 volume  0.20705E-02 ppm1      2.827 ppm2      7.189 CV     1
 ASSI {  299}
   (( segid "    " and resid 351   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
      3.100     1.200     1.200 peak   299 weight  0.11000E+01 volume  0.20705E-02 ppm1      4.181 ppm2      7.113 CV     1
 ASSI {  304}
   (( segid "    " and resid 314   and name HB1 ))
   (  segid "    " and resid 315   and name HE% )
      3.700     1.800     1.800 peak   304 weight  0.11000E+01 volume  0.19939E-02 ppm1      0.452 ppm2      6.578 CV     1
 ASSI {  305}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 367   and name HA  ))
      3.300     1.400     1.400 peak   305 weight  0.11000E+01 volume  0.19939E-02 ppm1      0.570 ppm2      5.126 CV     1
 ASSI {  306}
   (( segid "    " and resid 322   and name HB1 ))
   (( segid "    " and resid 322   and name HD2 ))
      3.300     1.300     1.300 peak   306 weight  0.11000E+01 volume  0.19786E-02 ppm1      2.275 ppm2      3.521 CV     1
 ASSI {  307}
   (( segid "    " and resid 321   and name HB2 ))
   (( segid "    " and resid 321   and name HA  ))
      3.100     1.200     1.200 peak   307 weight  0.11000E+01 volume  0.19633E-02 ppm1      2.642 ppm2      5.237 CV     1
 ASSI {  310}
   (( segid "    " and resid 361   and name HB2 ))
   (( segid "    " and resid 361   and name HA  ))
      3.100     1.200     1.200 peak   310 weight  0.11000E+01 volume  0.19173E-02 ppm1      2.810 ppm2      5.690 CV     1
 ASSI {  312}
   (( segid "    " and resid 314   and name HG  ))
   (( segid "    " and resid 314   and name HA  ))
      3.100     1.200     1.200 peak   312 weight  0.11000E+01 volume  0.19019E-02 ppm1      1.133 ppm2      3.846 CV     1
 ASSI {  313}
   (  segid "    " and resid 314   and name HD1%)
   (  segid "    " and resid 315   and name HE% )
      3.400     1.500     1.500 peak   313 weight  0.11000E+01 volume  0.19019E-02 ppm1      0.565 ppm2      6.581 CV     1
 ASSI {  314}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 327   and name HA  ))
      2.700     0.900     0.900 peak   314 weight  0.11000E+01 volume  0.18866E-02 ppm1      4.282 ppm2      4.624 CV     1
 ASSI {  315}
   (( segid "    " and resid 314   and name HB2 ))
   (  segid "    " and resid 315   and name HD% )
      2.900     1.000     1.000 peak   315 weight  0.11000E+01 volume  0.18712E-02 ppm1      0.878 ppm2      6.674 CV     1
 ASSI {  316}
   (( segid "    " and resid 339   and name HG1 ))
   (( segid "    " and resid 339   and name HE1 ))
      3.200     1.300     1.300 peak   316 weight  0.11000E+01 volume  0.18559E-02 ppm1      0.484 ppm2      1.786 CV     1
 ASSI {  317}
   (( segid "    " and resid 314   and name HB2 ))
   (  segid "    " and resid 315   and name HE% )
      3.100     1.200     1.200 peak   317 weight  0.11000E+01 volume  0.18559E-02 ppm1      0.880 ppm2      6.582 CV     1
 ASSI {  320}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 349   and name HE3 ))
      2.900     1.100     1.100 peak   320 weight  0.11000E+01 volume  0.17946E-02 ppm1      5.068 ppm2      7.181 CV     1
 ASSI {  322}
   (( segid "    " and resid 351   and name HA  ))
   (  segid "    " and resid 361   and name HE% )
      3.900     1.900     1.900 peak   322 weight  0.11000E+01 volume  0.17946E-02 ppm1      4.180 ppm2      6.981 CV     1
 ASSI {  329}
   (( segid "    " and resid 364   and name HB2 ))
   (( segid "    " and resid 350   and name HZ2 ))
      3.100     1.200     1.200 peak   329 weight  0.11000E+01 volume  0.17178E-02 ppm1      0.980 ppm2      7.318 CV     1
 ASSI {  332}
   (  segid "    " and resid 315   and name HD% )
   (  segid "    " and resid 366   and name HD% )
      3.500     1.500     1.500 peak   332 weight  0.11000E+01 volume  0.16718E-02 ppm1      6.673 ppm2      6.948 CV     1
 ASSI {  336}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 337   and name HA  ))
      3.300     1.400     1.400 peak   336 weight  0.11000E+01 volume  0.16565E-02 ppm1      0.732 ppm2      4.346 CV     1
 ASSI {  341}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 362   and name HA  ))
      3.300     1.400     1.400 peak   341 weight  0.11000E+01 volume  0.15951E-02 ppm1      0.481 ppm2      4.617 CV     1
 ASSI {  349}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 349   and name HE3 ))
      3.700     1.700     1.700 peak   349 weight  0.11000E+01 volume  0.15093E-02 ppm1      4.617 ppm2      7.180 CV     1
 ASSI {  351}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 362   and name HB  ))
      2.900     1.000     1.000 peak   351 weight  0.11000E+01 volume  0.14770E-02 ppm1      0.478 ppm2      1.343 CV     1
 ASSI {  352}
   (( segid "    " and resid 348   and name HA  ))
   (  segid "    " and resid 364   and name HE% )
      4.300     2.300     1.700 peak   352 weight  0.11000E+01 volume  0.14724E-02 ppm1      4.671 ppm2      6.721 CV     1
 ASSI {  355}
   (( segid "    " and resid 324   and name HG2 ))
   (( segid "    " and resid 324   and name HA  ))
      3.600     1.600     1.600 peak   355 weight  0.11000E+01 volume  0.14295E-02 ppm1      2.396 ppm2      4.916 CV     1
 ASSI {  358}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 325   and name HA  ))
      3.600     1.600     1.600 peak   358 weight  0.11000E+01 volume  0.13620E-02 ppm1      2.522 ppm2      5.430 CV     1
 ASSI {  360}
   (( segid "    " and resid 315   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      3.000     1.100     1.100 peak   360 weight  0.11000E+01 volume  0.13589E-02 ppm1      3.313 ppm2      6.950 CV     1
 ASSI {  361}
   (( segid "    " and resid 317   and name HA  ))
   (  segid "    " and resid 366   and name HD% )
      3.300     1.400     1.400 peak   361 weight  0.11000E+01 volume  0.13559E-02 ppm1      4.904 ppm2      6.948 CV     1
 ASSI {  365}
   (( segid "    " and resid 334   and name HG2 ))
   (( segid "    " and resid 334   and name HA  ))
      3.100     1.200     1.200 peak   365 weight  0.11000E+01 volume  0.13313E-02 ppm1      2.314 ppm2      4.980 CV     1
 ASSI {  366}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 364   and name HD% )
      3.800     1.800     1.800 peak   366 weight  0.11000E+01 volume  0.13206E-02 ppm1      2.916 ppm2      6.746 CV     1
 ASSI {  367}
   (( segid "    " and resid 366   and name HA  ))
   (  segid "    " and resid 366   and name HD% )
      3.400     1.400     1.400 peak   367 weight  0.11000E+01 volume  0.13160E-02 ppm1      4.397 ppm2      6.948 CV     1
 ASSI {  368}
   (( segid "    " and resid 318   and name HB  ))
   (( segid "    " and resid 318   and name HA  ))
      3.300     1.400     1.400 peak   368 weight  0.11000E+01 volume  0.12991E-02 ppm1      1.769 ppm2      4.294 CV     1
 ASSI {  370}
   (( segid "    " and resid 333   and name HG  ))
   (( segid "    " and resid 333   and name HA  ))
      2.800     1.000     1.000 peak   370 weight  0.10000E+01 volume  0.12945E-02 ppm1      1.786 ppm2      5.404 CV     1
 OR {  370}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
 ASSI {  379}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 334   and name HA  ))
      3.900     1.900     1.900 peak   379 weight  0.11000E+01 volume  0.12117E-02 ppm1      1.288 ppm2      4.980 CV     1
 ASSI {  385}
   (( segid "    " and resid 364   and name HA  ))
   (  segid "    " and resid 364   and name HD% )
      3.700     1.700     1.700 peak   385 weight  0.11000E+01 volume  0.11503E-02 ppm1      3.129 ppm2      6.780 CV     1
 ASSI {  387}
   (( segid "    " and resid 342   and name HG2 ))
   (( segid "    " and resid 342   and name HA  ))
      4.300     2.300     1.700 peak   387 weight  0.11000E+01 volume  0.11013E-02 ppm1      1.861 ppm2      4.374 CV     1
 ASSI {  392}
   (  segid "    " and resid 333   and name HD2%)
   (( segid "    " and resid 312   and name HA  ))
      4.900     2.900     1.100 peak   392 weight  0.11000E+01 volume  0.10230E-02 ppm1      0.910 ppm2      5.581 CV     1
 ASSI {  403}
   (( segid "    " and resid 337   and name HB1 ))
   (( segid "    " and resid 352   and name HA  ))
      4.700     2.800     1.300 peak   403 weight  0.11000E+01 volume  0.95709E-03 ppm1      1.204 ppm2      5.377 CV     1
 ASSI {  404}
   (  segid "    " and resid 370   and name HG2%)
   (( segid "    " and resid 309    and name HB1 ))
      4.100     2.100     1.900 peak   404 weight  0.11000E+01 volume  0.95402E-03 ppm1      0.913 ppm2      2.961 CV     1
 ASSI {  405}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 350   and name HE3 ))
      3.200     1.200     1.200 peak   405 weight  0.10000E+01 volume  0.94788E-03 ppm1      0.569 ppm2      7.209 CV     1
 ASSI {  406}
   (  segid "    " and resid 369   and name HG2%)
   (( segid "    " and resid 311   and name HA  ))
      4.500     2.500     1.500 peak   406 weight  0.11000E+01 volume  0.92641E-03 ppm1      1.069 ppm2      5.387 CV     1
 ASSI {  408}
   (  segid "    " and resid 315   and name HE% )
   (  segid "    " and resid 366   and name HD% )
      4.500     2.500     1.500 peak   408 weight  0.11000E+01 volume  0.89728E-03 ppm1      6.583 ppm2      6.947 CV     1
 ASSI {  409}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 367   and name HA  ))
      4.300     2.300     1.700 peak   409 weight  0.11000E+01 volume  0.89114E-03 ppm1      1.297 ppm2      5.126 CV     1
 ASSI {  413}
   (  segid "    " and resid 314   and name HD1%)
   (  segid "    " and resid 315   and name HD% )
      4.300     2.300     1.700 peak   413 weight  0.11000E+01 volume  0.82211E-03 ppm1      0.566 ppm2      6.672 CV     1
 ASSI {  416}
   (( segid "    " and resid 324   and name HG1 ))
   (( segid "    " and resid 324   and name HA  ))
      3.400     1.400     1.400 peak   416 weight  0.11000E+01 volume  0.80831E-03 ppm1      2.550 ppm2      4.912 CV     1
 ASSI {  417}
   (( segid "    " and resid 322   and name HG2 ))
   (( segid "    " and resid 321   and name HA  ))
      5.400     3.600     0.600 peak   417 weight  0.11000E+01 volume  0.79450E-03 ppm1      1.963 ppm2      5.242 CV     1
 ASSI {  420}
   (( segid "    " and resid 365   and name HA  ))
   (  segid "    " and resid 364   and name HD% )
      3.700     1.700     1.700 peak   420 weight  0.10000E+01 volume  0.77610E-03 ppm1      4.074 ppm2      6.780 CV     1
 ASSI {  422}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 366   and name HD% )
      3.300     1.300     1.300 peak   422 weight  0.11000E+01 volume  0.76230E-03 ppm1      0.326 ppm2      6.949 CV     1
 ASSI {  423}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 367   and name HA  ))
      4.700     2.800     1.300 peak   423 weight  0.11000E+01 volume  0.76230E-03 ppm1      1.627 ppm2      5.126 CV     1
 ASSI {  430}
   (( segid "    " and resid 363   and name HD2 ))
   (( segid "    " and resid 349   and name HZ3 ))
      4.000     2.000     2.000 peak   430 weight  0.11000E+01 volume  0.66260E-03 ppm1      2.322 ppm2      6.996 CV     1
 ASSI {  437}
   (( segid "    " and resid 319   and name HG2 ))
   (( segid "    " and resid 319   and name HA  ))
      4.500     2.500     1.500 peak   437 weight  0.11000E+01 volume  0.58745E-03 ppm1      1.670 ppm2      3.995 CV     1
 ASSI {  439}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 331   and name HA2 ))
      4.300     2.300     1.700 peak   439 weight  0.11000E+01 volume  0.56903E-03 ppm1      1.419 ppm2      3.474 CV     1
 ASSI {  446}
   (( segid "    " and resid 346   and name HB2 ))
   (( segid "    " and resid 347   and name HA  ))
      5.400     3.600     0.600 peak   446 weight  0.10000E+01 volume  0.48622E-03 ppm1      2.528 ppm2      4.906 CV     1
 ASSI {  448}
   (  segid "    " and resid 337   and name HD1%)
   (( segid "    " and resid 352   and name HA  ))
      4.200     2.200     1.800 peak   448 weight  0.11000E+01 volume  0.46780E-03 ppm1      0.603 ppm2      5.378 CV     1
 ASSI {  455}
   (( segid "    " and resid 367   and name HG12))
   (( segid "    " and resid 367   and name HA  ))
      4.200     2.200     1.800 peak   455 weight  0.11000E+01 volume  0.42639E-03 ppm1      1.020 ppm2      5.125 CV     1
 ASSI {  457}
   (( segid "    " and resid 348   and name HB1 ))
   (( segid "    " and resid 350   and name HH2 ))
      5.800     4.200     0.200 peak   457 weight  0.10000E+01 volume  0.42486E-03 ppm1      2.759 ppm2      7.233 CV     1
 OR {  457}
   (( segid "    " and resid 348   and name HB1 ))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  458}
   (( segid "    " and resid 339   and name HB1 ))
   (( segid "    " and resid 339   and name HA  ))
      3.600     1.600     1.600 peak   458 weight  0.11000E+01 volume  0.42334E-03 ppm1      1.447 ppm2      4.132 CV     1
 ASSI {  460}
   (  segid "    " and resid 369   and name HG2%)
   (( segid "    " and resid 350   and name HZ3 ))
      5.700     4.000     0.300 peak   460 weight  0.11000E+01 volume  0.40646E-03 ppm1      1.067 ppm2      6.929 CV     1
 ASSI {  463}
   (( segid "    " and resid 365   and name HA  ))
   (  segid "    " and resid 364   and name HE% )
      4.400     2.400     1.600 peak   463 weight  0.11000E+01 volume  0.38192E-03 ppm1      4.074 ppm2      6.718 CV     1
 ASSI {  474}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 344   and name HA1 ))
      5.600     4.000     0.400 peak   474 weight  0.11000E+01 volume  0.29602E-03 ppm1      1.198 ppm2      4.228 CV     1
 ASSI {  475}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 340   and name HA  ))
      5.700     4.100     0.300 peak   475 weight  0.11000E+01 volume  0.28836E-03 ppm1      2.862 ppm2      5.005 CV     1
 ASSI {  478}
   (( segid "    " and resid 314   and name HA  ))
   (( segid "    " and resid 368   and name HA  ))
      5.500     3.800     0.500 peak   478 weight  0.11000E+01 volume  0.27455E-03 ppm1      3.843 ppm2      4.832 CV     1
 ASSI {  481}
   (  segid "    " and resid 367   and name HD1%)
   (  segid "    " and resid 364   and name HD% )
      3.800     1.800     1.800 peak   481 weight  0.10000E+01 volume  0.25461E-03 ppm1      0.732 ppm2      6.777 CV     1
 OR {  481}
   (  segid "    " and resid 367   and name HG2%)
   (  segid "    " and resid 364   and name HD% )
 ASSI {  491}
   (  segid "    " and resid 314   and name HD1%)
   (  segid "    " and resid 364   and name HD% )
      5.300     3.500     0.700 peak   491 weight  0.10000E+01 volume  0.16258E-03 ppm1      0.601 ppm2      6.786 CV     1
 ASSI {  495}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
      5.900     4.300     0.100 peak   495 weight  0.10000E+01 volume  0.13958E-03 ppm1      0.493 ppm2      6.931 CV     1
 OR {  495}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HE% )
 ASSI {  497}
   (( segid "    " and resid 352   and name HB  ))
   (( segid "    " and resid 334   and name HA  ))
      6.000     4.800     0.000 peak   497 weight  0.10000E+01 volume  0.12209E-03 ppm1      1.926 ppm2      4.985 CV     1
 ASSI {  498}
   (( segid "    " and resid 351   and name HB1 ))
   (  segid "    " and resid 361   and name HE% )
      4.900     3.000     1.100 peak   498 weight  0.11000E+01 volume  0.12178E-03 ppm1      1.550 ppm2      6.985 CV     1
 ASSI {  504}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 349   and name HA  ))
      6.000     6.000     0.000 peak   504 weight  0.11000E+01 volume  0.60278E-04 ppm1      3.042 ppm2      5.078 CV     1
 ASSI {  508}
   (( segid "    " and resid 365   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      6.000     5.400     0.000 peak   508 weight  0.11000E+01 volume  0.33284E-04 ppm1      1.789 ppm2      6.932 CV     1
 ASSI {   26}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 370   and name HG11))
      2.600     0.800     0.800 peak    26 weight  0.10000E+01 volume  0.33969E-02 ppm1      0.815 ppm2      1.452 CV     1
 OR {   26}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 336   and name HG11))
 ASSI {  174}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 353   and name HB2 ))
      3.800     1.800     1.800 peak   174 weight  0.10000E+01 volume  0.75978E-03 ppm1      0.743 ppm2      1.710 CV     1
 OR {  174}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 336   and name HB  ))
 ASSI {  245}
   (( segid "    " and resid 334   and name HG1 ))
   (  segid "    " and resid 328   and name HD1%)
      4.400     2.400     1.600 peak   245 weight  0.10000E+01 volume  0.45024E-03 ppm1      2.325 ppm2      0.838 CV     1
 OR {  245}
   (( segid "    " and resid 334   and name HG1 ))
   (  segid "    " and resid 352   and name HG1%)
 ASSI {  410}
   (( segid "    " and resid 361   and name HB1 ))
   (( segid "    " and resid 349   and name HE3 ))
      2.000     0.500     0.500 peak   410 weight  0.10000E+01 volume  0.11859E-01 ppm1      3.043 ppm2      7.133 CV     1
 OR {  410}
   (( segid "    " and resid 361   and name HB1 ))
   (  segid "    " and resid 361   and name HD% )
 ASSI {  417}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 332   and name HA  ))
      3.100     1.200     1.200 peak   417 weight  0.10000E+01 volume  0.23818E-02 ppm1      2.891 ppm2      4.561 CV     1
 OR {  417}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 313   and name HA  ))
 ASSI {  440}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 327   and name HA  ))
      6.000     4.500     0.000 peak   440 weight  0.10000E+01 volume  0.91456E-04 ppm1      2.908 ppm2      4.615 CV     1
 OR {  440}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 316   and name HA  ))
 ASSI {  452}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 312   and name HG2 ))
      2.100     0.600     0.600 peak   452 weight  0.10000E+01 volume  0.14774E-01 ppm1      3.145 ppm2      1.439 CV     1
 OR {  452}
   (( segid "    " and resid 353   and name HD2 ))
   (( segid "    " and resid 353   and name HG2 ))
 ASSI {  456}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 312   and name HB1 ))
      2.100     0.600     0.600 peak   456 weight  0.10000E+01 volume  0.12764E-01 ppm1      3.169 ppm2      1.726 CV     1
 OR {  456}
   (( segid "    " and resid 353   and name HD2 ))
   (( segid "    " and resid 353   and name HB2 ))
 OR {  456}
   (( segid "    " and resid 312   and name HD1 ))
   (( segid "    " and resid 312   and name HB1 ))
 ASSI {  124}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 367   and name HG11))
      4.000     2.000     2.000 peak   124 weight  0.10000E+01 volume  0.51001E-03 ppm1      7.757 ppm2      1.222 CV     1
 OR {  124}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 362   and name HG11))
 ASSI {  143}
   (( segid "    " and resid 350   and name HN  ))
   (  segid "    " and resid 362   and name HD1%)
      5.000     3.100     1.000 peak   143 weight  0.10000E+01 volume  0.42232E-03 ppm1      9.264 ppm2      0.511 CV     1
 OR {  143}
   (( segid "    " and resid 350   and name HN  ))
   (( segid "    " and resid 351   and name HG2 ))
 ASSI {  168}
   (( segid "    " and resid 365   and name HN  ))
   (( segid "    " and resid 364   and name HA  ))
      4.200     2.200     1.800 peak   168 weight  0.10000E+01 volume  0.33693E-03 ppm1      7.380 ppm2      3.115 CV     1
 OR {  168}
   (( segid "    " and resid 365   and name HN  ))
   (( segid "    " and resid 366   and name HB1 ))
 ASSI {  270}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 364   and name HA  ))
      5.100     3.300     0.900 peak   270 weight  0.10000E+01 volume  0.15716E-03 ppm1      7.758 ppm2      3.107 CV     1
 OR {  270}
   (( segid "    " and resid 366   and name HN  ))
   (( segid "    " and resid 366   and name HB1 ))
 ASSI {  333}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 326   and name HB  ))
      4.300     2.300     1.700 peak   333 weight  0.10000E+01 volume  0.10708E-03 ppm1      9.038 ppm2      1.874 CV     1
 OR {  333}
   (( segid "    " and resid 361   and name HN  ))
   (( segid "    " and resid 328   and name HG  ))
 ASSI {  336}
   (( segid "    " and resid 350   and name HN  ))
   (  segid "    " and resid 362   and name HG2%)
      5.200     3.400     0.800 peak   336 weight  0.10000E+01 volume  0.10523E-03 ppm1      9.255 ppm2      0.813 CV     1
 OR {  336}
   (( segid "    " and resid 350   and name HN  ))
   (  segid "    " and resid 336   and name HD1%)
 ASSI {  404}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 364   and name HA  ))
      6.000     4.500     0.000 peak   404 weight  0.10000E+01 volume  0.65772E-04 ppm1      7.222 ppm2      3.100 CV     1
 OR {  404}
   (( segid "    " and resid 367   and name HN  ))
   (( segid "    " and resid 366   and name HB1 ))
 ASSI {    1}
   (( segid "    " and resid 358   and name HA  ))
   (( segid "    " and resid 358   and name HB1 ))
      1.800     0.400     0.400 peak     1 weight  0.10000E+01 volume  0.30257E-01 ppm1      4.690 ppm2      2.766 CV     1
 OR {    1}
   (( segid "    " and resid 348   and name HA  ))
   (( segid "    " and resid 348   and name HB2 ))
 ASSI {    5}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 332   and name HB2 ))
      2.000     0.500     0.500 peak     5 weight  0.10000E+01 volume  0.26559E-01 ppm1      4.573 ppm2      2.687 CV     1
 OR {    5}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 316   and name HB1 ))
 OR {    5}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 317   and name HB1 ))
 ASSI {    6}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 316   and name HB2 ))
      1.900     0.400     0.400 peak     6 weight  0.10000E+01 volume  0.25215E-01 ppm1      4.572 ppm2      2.653 CV     1
 OR {    6}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 332   and name HB2 ))
 ASSI {    7}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 332   and name HB1 ))
      2.600     2.600     3.400 peak     7 weight  0.10000E+01 volume  0.25215E-01 ppm1      4.477 ppm2      2.855 CV     1
 OR {    7}
   (( segid "    " and resid 322   and name HA  ))
   (( segid "    " and resid 321   and name HB2 ))
 OR {    7}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 340   and name HE1 ))
 ASSI {    8}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 330   and name HN  ))
      2.100     0.600     0.600 peak     8 weight  0.10000E+01 volume  0.24654E-01 ppm1      1.622 ppm2      8.948 CV     1
 OR {    8}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 331   and name HN  ))
 OR {    8}
   (( segid "    " and resid 340   and name HB2 ))
   (( segid "    " and resid 341   and name HN  ))
 OR {    8}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 331   and name HN  ))
 ASSI {    9}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      1.800     0.400     0.400 peak     9 weight  0.10000E+01 volume  0.24430E-01 ppm1      0.720 ppm2      7.203 CV     1
 OR {    9}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 367   and name HN  ))
 OR {    9}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 367   and name HN  ))
 ASSI {   12}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 312   and name HN  ))
      2.100     0.500     0.500 peak    12 weight  0.10000E+01 volume  0.22525E-01 ppm1      1.720 ppm2      9.022 CV     1
 OR {   12}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {   12}
   (( segid "    " and resid 367   and name HB  ))
   (( segid "    " and resid 312   and name HN  ))
 OR {   12}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 313   and name HN  ))
 OR {   12}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   13}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 334   and name HN  ))
      2.600     0.900     0.900 peak    13 weight  0.10000E+01 volume  0.22413E-01 ppm1      1.557 ppm2      9.059 CV     1
 OR {   13}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   14}
   (( segid "    " and resid 326   and name HA  ))
   (( segid "    " and resid 326   and name HB  ))
      1.900     0.500     0.500 peak    14 weight  0.10000E+01 volume  0.22413E-01 ppm1      4.453 ppm2      1.872 CV     1
 OR {   14}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 345   and name HB2 ))
 ASSI {   16}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HE3 ))
      2.300     0.700     0.700 peak    16 weight  0.10000E+01 volume  0.21964E-01 ppm1      3.132 ppm2      7.204 CV     1
 OR {   16}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 367   and name HN  ))
 OR {   16}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 367   and name HN  ))
 OR {   16}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 350   and name HE3 ))
 OR {   16}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 310    and name HE% )
 ASSI {   18}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 330   and name HB2 ))
      2.100     0.600     0.600 peak    18 weight  0.10000E+01 volume  0.21740E-01 ppm1      3.204 ppm2      1.616 CV     1
 OR {   18}
   (( segid "    " and resid 330   and name HA  ))
   (  segid "    " and resid 313   and name HB% )
 ASSI {   19}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 330   and name HB1 ))
      1.900     0.500     0.500 peak    19 weight  0.10000E+01 volume  0.21740E-01 ppm1      3.210 ppm2      1.536 CV     1
 OR {   19}
   (( segid "    " and resid 353   and name HD1 ))
   (( segid "    " and resid 353   and name HB1 ))
 OR {   19}
   (( segid "    " and resid 312   and name HD1 ))
   (( segid "    " and resid 312   and name HB1 ))
 ASSI {   20}
   (( segid "    " and resid 329   and name HB1 ))
   (( segid "    " and resid 330   and name HN  ))
      2.600     2.600     3.400 peak    20 weight  0.10000E+01 volume  0.21628E-01 ppm1      1.754 ppm2      8.950 CV     1
 OR {   20}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 330   and name HN  ))
 OR {   20}
   (( segid "    " and resid 342   and name HB2 ))
   (( segid "    " and resid 341   and name HN  ))
 ASSI {   22}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 312   and name HN  ))
      2.000     0.500     0.500 peak    22 weight  0.10000E+01 volume  0.21067E-01 ppm1      1.771 ppm2      9.016 CV     1
 OR {   22}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {   22}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {   22}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 313   and name HN  ))
 OR {   22}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   24}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HN  ))
      2.300     0.700     0.700 peak    24 weight  0.10000E+01 volume  0.20844E-01 ppm1      1.471 ppm2      9.021 CV     1
 OR {   24}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 313   and name HN  ))
 OR {   24}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 313   and name HN  ))
 OR {   24}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 311   and name HN  ))
 OR {   24}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {   24}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 334   and name HN  ))
 ASSI {   25}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 370   and name HG12))
      2.100     0.500     0.500 peak    25 weight  0.10000E+01 volume  0.20732E-01 ppm1      5.379 ppm2      0.891 CV     1
 OR {   25}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 352   and name HG2%)
 OR {   25}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 312   and name HG2 ))
 OR {   25}
   (( segid "    " and resid 333   and name HA  ))
   (  segid "    " and resid 333   and name HD1%)
 OR {   25}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 336   and name HG12))
 ASSI {   28}
   (( segid "    " and resid 317   and name HB2 ))
   (  segid "    " and resid 317   and name HD% )
      1.800     1.800     4.200 peak    28 weight  0.10000E+01 volume  0.20396E-01 ppm1      2.910 ppm2      7.066 CV     1
 OR {   28}
   (( segid "    " and resid 350   and name HB2 ))
   (( segid "    " and resid 350   and name HD1 ))
 ASSI {   29}
   (( segid "    " and resid 353   and name HD1 ))
   (( segid "    " and resid 353   and name HG1 ))
      1.900     0.500     0.500 peak    29 weight  0.10000E+01 volume  0.20172E-01 ppm1      3.136 ppm2      1.411 CV     1
 OR {   29}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 312   and name HG1 ))
 OR {   29}
   (( segid "    " and resid 309    and name HB2 ))
   (( segid "    " and resid 370   and name HG11))
 ASSI {   30}
   (( segid "    " and resid 355   and name HE2 ))
   (( segid "    " and resid 355   and name HD1 ))
      2.200     0.600     0.600 peak    30 weight  0.10000E+01 volume  0.20172E-01 ppm1      2.999 ppm2      1.744 CV     1
 OR {   30}
   (( segid "    " and resid 329   and name HE2 ))
   (( segid "    " and resid 329   and name HD2 ))
 ASSI {   31}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 343   and name HB2 ))
      2.200     0.600     0.600 peak    31 weight  0.10000E+01 volume  0.20060E-01 ppm1      4.427 ppm2      1.694 CV     1
 OR {   31}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 342   and name HB2 ))
 ASSI {   34}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 351   and name HN  ))
      1.900     0.400     0.400 peak    34 weight  0.10000E+01 volume  0.19948E-01 ppm1      3.141 ppm2      8.935 CV     1
 OR {   34}
   (( segid "    " and resid 309    and name HB2 ))
   (( segid "    " and resid 310    and name HN  ))
 ASSI {   35}
   (( segid "    " and resid 329   and name HA  ))
   (( segid "    " and resid 329   and name HB1 ))
      1.900     1.900     4.100 peak    35 weight  0.10000E+01 volume  0.19948E-01 ppm1      4.888 ppm2      1.765 CV     1
 OR {   35}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 318   and name HB  ))
 ASSI {   38}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 367   and name HG11))
      1.900     0.500     0.500 peak    38 weight  0.10000E+01 volume  0.19835E-01 ppm1      3.127 ppm2      0.992 CV     1
 OR {   38}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 364   and name HB1 ))
 OR {   38}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 362   and name HG11))
 ASSI {   40}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 337   and name HD2%)
      2.500     0.800     0.800 peak    40 weight  0.10000E+01 volume  0.19723E-01 ppm1      5.371 ppm2      0.723 CV     1
 OR {   40}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 359   and name HG2%)
 OR {   40}
   (( segid "    " and resid 311   and name HA  ))
   (  segid "    " and resid 367   and name HD1%)
 OR {   40}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 367   and name HD1%)
 OR {   40}
   (( segid "    " and resid 311   and name HA  ))
   (  segid "    " and resid 367   and name HG2%)
 ASSI {   41}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 352   and name HG1%)
      2.200     0.600     0.600 peak    41 weight  0.10000E+01 volume  0.19611E-01 ppm1      5.367 ppm2      0.762 CV     1
 OR {   41}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 337   and name HD2%)
 ASSI {   42}
   (( segid "    " and resid 353   and name HD1 ))
   (( segid "    " and resid 353   and name HB2 ))
      2.000     0.500     0.500 peak    42 weight  0.10000E+01 volume  0.19499E-01 ppm1      3.145 ppm2      1.718 CV     1
 OR {   42}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 312   and name HB2 ))
 OR {   42}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 336   and name HB  ))
 OR {   42}
   (( segid "    " and resid 353   and name HD1 ))
   (( segid "    " and resid 359   and name HG11))
 OR {   42}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 367   and name HB  ))
 ASSI {   43}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 310    and name HN  ))
      2.300     0.600     0.600 peak    43 weight  0.10000E+01 volume  0.19499E-01 ppm1      1.463 ppm2      8.949 CV     1
 OR {   43}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 341   and name HN  ))
 OR {   43}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 351   and name HN  ))
 OR {   43}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 330   and name HN  ))
 OR {   43}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 330   and name HN  ))
 OR {   43}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 341   and name HN  ))
 ASSI {   44}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HN  ))
      2.200     0.600     0.600 peak    44 weight  0.10000E+01 volume  0.19387E-01 ppm1      1.510 ppm2      9.022 CV     1
 OR {   44}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   47}
   (( segid "    " and resid 351   and name HB1 ))
   (( segid "    " and resid 351   and name HN  ))
      1.800     0.400     0.400 peak    47 weight  0.10000E+01 volume  0.19051E-01 ppm1      1.530 ppm2      8.949 CV     1
 OR {   47}
   (( segid "    " and resid 330   and name HB1 ))
   (( segid "    " and resid 330   and name HN  ))
 ASSI {   50}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 332   and name HN  ))
      2.100     0.500     0.500 peak    50 weight  0.10000E+01 volume  0.18939E-01 ppm1      1.616 ppm2      8.628 CV     1
 OR {   50}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 320   and name HN  ))
 ASSI {   51}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 328   and name HB1 ))
      2.000     0.500     0.500 peak    51 weight  0.10000E+01 volume  0.18827E-01 ppm1      4.905 ppm2      1.944 CV     1
 OR {   51}
   (( segid "    " and resid 324   and name HA  ))
   (( segid "    " and resid 324   and name HB2 ))
 OR {   51}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 328   and name HB1 ))
 ASSI {   52}
   (( segid "    " and resid 329   and name HB1 ))
   (( segid "    " and resid 329   and name HN  ))
      2.400     0.700     0.700 peak    52 weight  0.10000E+01 volume  0.18827E-01 ppm1      1.754 ppm2      8.720 CV     1
 OR {   52}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 329   and name HN  ))
 OR {   52}
   (( segid "    " and resid 369   and name HG12))
   (( segid "    " and resid 369   and name HN  ))
 ASSI {   53}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 363   and name HG2 ))
      2.500     0.800     0.800 peak    53 weight  0.10000E+01 volume  0.18827E-01 ppm1      3.118 ppm2      0.903 CV     1
 OR {   53}
   (( segid "    " and resid 309    and name HB2 ))
   (  segid "    " and resid 370   and name HG2%)
 OR {   53}
   (( segid "    " and resid 310    and name HB1 ))
   (( segid "    " and resid 336   and name HG12))
 OR {   53}
   (( segid "    " and resid 309    and name HB2 ))
   (( segid "    " and resid 370   and name HG12))
 OR {   53}
   (( segid "    " and resid 312   and name HD2 ))
   (  segid "    " and resid 333   and name HD1%)
 ASSI {   54}
   (( segid "    " and resid 357   and name HA1 ))
   (( segid "    " and resid 357   and name HN  ))
      2.100     0.500     0.500 peak    54 weight  0.10000E+01 volume  0.18827E-01 ppm1      4.278 ppm2      8.257 CV     1
 OR {   54}
   (( segid "    " and resid 323   and name HA  ))
   (( segid "    " and resid 323   and name HN  ))
 ASSI {   56}
   (( segid "    " and resid 355   and name HE2 ))
   (( segid "    " and resid 355   and name HG2 ))
      2.100     0.600     0.600 peak    56 weight  0.10000E+01 volume  0.18491E-01 ppm1      3.005 ppm2      1.489 CV     1
 OR {   56}
   (( segid "    " and resid 329   and name HE2 ))
   (( segid "    " and resid 329   and name HG1 ))
 ASSI {   57}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 313   and name HN  ))
      2.600     0.800     0.800 peak    57 weight  0.10000E+01 volume  0.18379E-01 ppm1      1.439 ppm2      9.021 CV     1
 OR {   57}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 311   and name HN  ))
 OR {   57}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 312   and name HN  ))
 OR {   57}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 334   and name HN  ))
 ASSI {   58}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 353   and name HN  ))
      2.100     0.600     0.600 peak    58 weight  0.10000E+01 volume  0.18267E-01 ppm1      1.716 ppm2      8.617 CV     1
 OR {   58}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 336   and name HN  ))
 ASSI {   61}
   (( segid "    " and resid 318   and name HA  ))
   (  segid "    " and resid 318   and name HG1%)
      2.300     0.700     0.700 peak    61 weight  0.10000E+01 volume  0.18154E-01 ppm1      4.280 ppm2      0.863 CV     1
 OR {   61}
   (( segid "    " and resid 369   and name HA  ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   61}
   (( segid "    " and resid 369   and name HA  ))
   (  segid "    " and resid 370   and name HD1%)
 ASSI {   62}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 351   and name HN  ))
      2.500     0.800     0.800 peak    62 weight  0.10000E+01 volume  0.17930E-01 ppm1      1.249 ppm2      8.953 CV     1
 OR {   62}
   (( segid "    " and resid 337   and name HB2 ))
   (( segid "    " and resid 351   and name HN  ))
 OR {   62}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 341   and name HN  ))
 OR {   62}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 341   and name HN  ))
 ASSI {   64}
   (( segid "    " and resid 325   and name HA  ))
   (  segid "    " and resid 326   and name HG1%)
      2.400     0.700     0.700 peak    64 weight  0.10000E+01 volume  0.17818E-01 ppm1      5.414 ppm2      0.662 CV     1
 OR {   64}
   (( segid "    " and resid 325   and name HA  ))
   (  segid "    " and resid 326   and name HG2%)
 OR {   64}
   (( segid "    " and resid 359   and name HA  ))
   (  segid "    " and resid 326   and name HG2%)
 ASSI {   65}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 346   and name HN  ))
      1.600     0.300     0.600 peak    65 weight  0.10000E+01 volume  0.17706E-01 ppm1      2.020 ppm2      8.571 CV     1
 OR {   65}
   (( segid "    " and resid 334   and name HB1 ))
   (( segid "    " and resid 335   and name HN  ))
 OR {   65}
   (( segid "    " and resid 334   and name HG2 ))
   (( segid "    " and resid 335   and name HN  ))
 ASSI {   66}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 359   and name HG12))
      2.300     0.700     0.700 peak    66 weight  0.10000E+01 volume  0.17706E-01 ppm1      5.486 ppm2      0.856 CV     1
 OR {   66}
   (( segid "    " and resid 310    and name HA  ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   66}
   (( segid "    " and resid 310    and name HA  ))
   (( segid "    " and resid 336   and name HG12))
 OR {   66}
   (( segid "    " and resid 353   and name HA  ))
   (  segid "    " and resid 359   and name HD1%)
 OR {   66}
   (( segid "    " and resid 310    and name HA  ))
   (  segid "    " and resid 370   and name HD1%)
 OR {   66}
   (( segid "    " and resid 350   and name HA  ))
   (  segid "    " and resid 362   and name HG2%)
 ASSI {   67}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 312   and name HG2 ))
      2.100     0.500     0.500 peak    67 weight  0.10000E+01 volume  0.17482E-01 ppm1      3.130 ppm2      0.840 CV     1
 OR {   67}
   (( segid "    " and resid 309    and name HB2 ))
   (  segid "    " and resid 370   and name HD1%)
 OR {   67}
   (( segid "    " and resid 310    and name HB1 ))
   (( segid "    " and resid 336   and name HG12))
 OR {   67}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
 OR {   67}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   67}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   67}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {   67}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 362   and name HG2%)
 ASSI {   69}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 329   and name HN  ))
      2.000     0.500     0.500 peak    69 weight  0.10000E+01 volume  0.17370E-01 ppm1      1.472 ppm2      8.725 CV     1
 OR {   69}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 329   and name HN  ))
 ASSI {   71}
   (( segid "    " and resid 352   and name HB  ))
   (( segid "    " and resid 353   and name HN  ))
      2.300     0.600     0.600 peak    71 weight  0.10000E+01 volume  0.17258E-01 ppm1      1.916 ppm2      8.607 CV     1
 OR {   71}
   (( segid "    " and resid 370   and name HB  ))
   (( segid "    " and resid 309    and name HN  ))
 OR {   71}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 332   and name HN  ))
 ASSI {   72}
   (( segid "    " and resid 310    and name HB1 ))
   (( segid "    " and resid 311   and name HN  ))
      1.900     0.500     0.500 peak    72 weight  0.10000E+01 volume  0.17146E-01 ppm1      3.121 ppm2      9.039 CV     1
 OR {   72}
   (( segid "    " and resid 312   and name HD2 ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   73}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 346   and name HN  ))
      1.600     0.300     0.600 peak    73 weight  0.10000E+01 volume  0.16810E-01 ppm1      1.983 ppm2      8.572 CV     1
 OR {   73}
   (( segid "    " and resid 334   and name HB1 ))
   (( segid "    " and resid 335   and name HN  ))
 ASSI {   75}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HN  ))
      2.500     0.800     0.800 peak    75 weight  0.10000E+01 volume  0.16361E-01 ppm1      1.409 ppm2      8.660 CV     1
 OR {   75}
   (  segid "    " and resid 327   and name HB% )
   (( segid "    " and resid 328   and name HN  ))
 ASSI {   79}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 336   and name HN  ))
      1.800     0.400     0.400 peak    79 weight  0.10000E+01 volume  0.14905E-01 ppm1      1.460 ppm2      8.621 CV     1
 OR {   79}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 339   and name HN  ))
 OR {   79}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HN  ))
 OR {   79}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 309    and name HN  ))
 ASSI {   80}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HG  ))
      1.800     0.400     0.400 peak    80 weight  0.10000E+01 volume  0.14905E-01 ppm1      5.392 ppm2      1.816 CV     1
 OR {   80}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 334   and name HB2 ))
 ASSI {   84}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 362   and name HG2%)
      2.500     0.800     0.800 peak    84 weight  0.10000E+01 volume  0.14568E-01 ppm1      2.880 ppm2      0.841 CV     1
 OR {   84}
   (( segid "    " and resid 332   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {   84}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {   84}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   84}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 352   and name HG2%)
 OR {   84}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
 ASSI {   86}
   (( segid "    " and resid 317   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
      2.300     0.700     0.700 peak    86 weight  0.10000E+01 volume  0.14568E-01 ppm1      2.887 ppm2      0.814 CV     1
 OR {   86}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 362   and name HG2%)
 OR {   86}
   (( segid "    " and resid 332   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {   86}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {   86}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 336   and name HD1%)
 ASSI {   87}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 359   and name HN  ))
      2.100     0.600     0.600 peak    87 weight  0.10000E+01 volume  0.14344E-01 ppm1      1.745 ppm2      8.418 CV     1
 OR {   87}
   (( segid "    " and resid 343   and name HB1 ))
   (( segid "    " and resid 344   and name HN  ))
 OR {   87}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HN  ))
 OR {   87}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 360   and name HN  ))
 ASSI {   89}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 361   and name HN  ))
      2.400     0.700     0.700 peak    89 weight  0.10000E+01 volume  0.13896E-01 ppm1      0.709 ppm2      9.019 CV     1
 OR {   89}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 312   and name HN  ))
 OR {   89}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 313   and name HN  ))
 ASSI {   92}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 352   and name HG2%)
      2.400     0.700     0.700 peak    92 weight  0.10000E+01 volume  0.13672E-01 ppm1      5.382 ppm2      0.848 CV     1
 OR {   92}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 312   and name HG2 ))
 OR {   92}
   (( segid "    " and resid 311   and name HA  ))
   (  segid "    " and resid 370   and name HD1%)
 OR {   92}
   (( segid "    " and resid 333   and name HA  ))
   (  segid "    " and resid 333   and name HD1%)
 OR {   92}
   (( segid "    " and resid 311   and name HA  ))
   (  segid "    " and resid 336   and name HD1%)
 OR {   92}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 336   and name HG12))
 ASSI {   93}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      2.500     0.800     0.800 peak    93 weight  0.10000E+01 volume  0.13672E-01 ppm1      0.845 ppm2      7.203 CV     1
 OR {   93}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HE3 ))
 OR {   93}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
 OR {   93}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HE3 ))
 OR {   93}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HE3 ))
 OR {   93}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 367   and name HN  ))
 OR {   93}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {   95}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 353   and name HN  ))
      2.200     0.600     0.600 peak    95 weight  0.10000E+01 volume  0.12999E-01 ppm1      0.728 ppm2      8.609 CV     1
 OR {   95}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 336   and name HN  ))
 OR {   95}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 335   and name HN  ))
 ASSI {   96}
   (( segid "    " and resid 361   and name HB2 ))
   (( segid "    " and resid 349   and name HZ3 ))
      2.100     0.500     0.500 peak    96 weight  0.10000E+01 volume  0.12887E-01 ppm1      2.789 ppm2      6.971 CV     1
 OR {   96}
   (( segid "    " and resid 361   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {   97}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 359   and name HB  ))
      2.300     0.600     0.600 peak    97 weight  0.10000E+01 volume  0.12775E-01 ppm1      5.432 ppm2      1.596 CV     1
 OR {   97}
   (( segid "    " and resid 333   and name HA  ))
   (  segid "    " and resid 313   and name HB% )
 ASSI {   98}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 351   and name HB2 ))
      2.000     0.500     0.500 peak    98 weight  0.10000E+01 volume  0.12663E-01 ppm1      4.173 ppm2      1.258 CV     1
 OR {   98}
   (( segid "    " and resid 344   and name HA2 ))
   (( segid "    " and resid 340   and name HG1 ))
 ASSI {   99}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 370   and name HG11))
      2.500     0.800     0.800 peak    99 weight  0.10000E+01 volume  0.12663E-01 ppm1      5.372 ppm2      1.453 CV     1
 OR {   99}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 336   and name HG11))
 ASSI {  100}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 333   and name HN  ))
      2.600     2.600     3.400 peak   100 weight  0.10000E+01 volume  0.12663E-01 ppm1      2.680 ppm2      8.415 CV     1
 OR {  100}
   (( segid "    " and resid 351   and name HE1 ))
   (( segid "    " and resid 360   and name HN  ))
 ASSI {  101}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 312   and name HB1 ))
      2.100     2.100     3.900 peak   101 weight  0.10000E+01 volume  0.12551E-01 ppm1      5.566 ppm2      1.515 CV     1
 OR {  101}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 333   and name HB2 ))
 ASSI {  103}
   (( segid "    " and resid 346   and name HB1 ))
   (( segid "    " and resid 347   and name HN  ))
      2.300     2.300     3.700 peak   103 weight  0.10000E+01 volume  0.12551E-01 ppm1      2.764 ppm2      8.383 CV     1
 OR {  103}
   (( segid "    " and resid 358   and name HB1 ))
   (( segid "    " and resid 359   and name HN  ))
 ASSI {  104}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 367   and name HN  ))
      2.600     0.800     0.800 peak   104 weight  0.10000E+01 volume  0.12439E-01 ppm1      0.463 ppm2      7.204 CV     1
 OR {  104}
   (( segid "    " and resid 314   and name HB1 ))
   (( segid "    " and resid 367   and name HN  ))
 OR {  104}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  105}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
      2.100     2.100     3.900 peak   105 weight  0.10000E+01 volume  0.12439E-01 ppm1      4.553 ppm2      9.014 CV     1
 OR {  105}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
 OR {  105}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 312   and name HN  ))
 ASSI {  107}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 352   and name HN  ))
      2.300     0.600     0.600 peak   107 weight  0.10000E+01 volume  0.12439E-01 ppm1      0.850 ppm2      9.290 CV     1
 OR {  107}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 352   and name HN  ))
 ASSI {  108}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
      2.300     0.700     0.700 peak   108 weight  0.10000E+01 volume  0.12327E-01 ppm1      0.906 ppm2      7.210 CV     1
 OR {  108}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  109}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 313   and name HN  ))
      2.400     2.400     3.600 peak   109 weight  0.10000E+01 volume  0.12327E-01 ppm1      2.865 ppm2      9.054 CV     1
 OR {  109}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {  109}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 312   and name HN  ))
 ASSI {  110}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 353   and name HN  ))
      2.300     0.700     0.700 peak   110 weight  0.10000E+01 volume  0.12327E-01 ppm1      0.762 ppm2      8.601 CV     1
 OR {  110}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 335   and name HN  ))
 ASSI {  112}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HB2 ))
      2.300     0.600     0.600 peak   112 weight  0.10000E+01 volume  0.12327E-01 ppm1      5.393 ppm2      1.548 CV     1
 OR {  112}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 353   and name HB1 ))
 OR {  112}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 353   and name HB1 ))
 ASSI {  113}
   (( segid "    " and resid 328   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      2.800     2.800     3.200 peak   113 weight  0.10000E+01 volume  0.12215E-01 ppm1      1.486 ppm2      6.966 CV     1
 OR {  113}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 350   and name HZ3 ))
 OR {  113}
   (( segid "    " and resid 351   and name HD2 ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {  114}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 362   and name HN  ))
      2.300     0.600     0.600 peak   114 weight  0.10000E+01 volume  0.12215E-01 ppm1      0.813 ppm2      9.105 CV     1
 OR {  114}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 317   and name HN  ))
 ASSI {  115}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 314   and name HN  ))
      2.700     0.900     0.900 peak   115 weight  0.10000E+01 volume  0.12103E-01 ppm1      0.863 ppm2      9.408 CV     1
 OR {  115}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 337   and name HN  ))
 ASSI {  117}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 312   and name HN  ))
      2.700     2.700     3.300 peak   117 weight  0.10000E+01 volume  0.12103E-01 ppm1      5.111 ppm2      9.009 CV     1
 OR {  117}
   (( segid "    " and resid 367   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {  122}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 337   and name HN  ))
      2.800     1.000     1.000 peak   122 weight  0.10000E+01 volume  0.11879E-01 ppm1      1.452 ppm2      9.397 CV     1
 OR {  122}
   (( segid "    " and resid 337   and name HB1 ))
   (( segid "    " and resid 337   and name HN  ))
 OR {  122}
   (( segid "    " and resid 337   and name HG  ))
   (( segid "    " and resid 337   and name HN  ))
 ASSI {  124}
   (( segid "    " and resid 369   and name HG11))
   (( segid "    " and resid 350   and name HZ3 ))
      2.000     0.500     0.500 peak   124 weight  0.10000E+01 volume  0.11879E-01 ppm1      1.249 ppm2      6.937 CV     1
 OR {  124}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  124}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  127}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 314   and name HN  ))
      2.700     0.900     0.900 peak   127 weight  0.10000E+01 volume  0.11879E-01 ppm1      0.854 ppm2      9.396 CV     1
 OR {  127}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 354   and name HN  ))
 OR {  127}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 337   and name HN  ))
 OR {  127}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 337   and name HN  ))
 ASSI {  129}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 353   and name HB1 ))
      2.100     0.500     0.500 peak   129 weight  0.10000E+01 volume  0.11655E-01 ppm1      5.485 ppm2      1.518 CV     1
 OR {  129}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 351   and name HB1 ))
 ASSI {  131}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 314   and name HN  ))
      2.600     0.800     0.800 peak   131 weight  0.10000E+01 volume  0.11431E-01 ppm1      0.728 ppm2      9.386 CV     1
 OR {  131}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 337   and name HN  ))
 ASSI {  137}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
      2.400     0.700     0.700 peak   137 weight  0.10000E+01 volume  0.11027E-01 ppm1      5.569 ppm2      1.774 CV     1
 OR {  137}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 333   and name HB1 ))
 ASSI {  142}
   (( segid "    " and resid 319   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
      2.800     2.800     3.200 peak   142 weight  0.10000E+01 volume  0.10613E-01 ppm1      3.955 ppm2      7.045 CV     1
 OR {  142}
   (( segid "    " and resid 338   and name HB1 ))
   (( segid "    " and resid 350   and name HD1 ))
 ASSI {  148}
   (( segid "    " and resid 360   and name HA2 ))
   (  segid "    " and resid 361   and name HD% )
      2.700     0.900     0.900 peak   148 weight  0.10000E+01 volume  0.10142E-01 ppm1      3.984 ppm2      7.101 CV     1
 OR {  148}
   (( segid "    " and resid 319   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 OR {  148}
   (( segid "    " and resid 338   and name HB1 ))
   (  segid "    " and resid 361   and name HD% )
 OR {  148}
   (( segid "    " and resid 347   and name HB2 ))
   (( segid "    " and resid 349   and name HD1 ))
 ASSI {  149}
   (( segid "    " and resid 342   and name HD2 ))
   (( segid "    " and resid 342   and name HG2 ))
      2.000     0.500     0.500 peak   149 weight  0.10000E+01 volume  0.99961E-02 ppm1      3.505 ppm2      1.961 CV     1
 OR {  149}
   (( segid "    " and resid 322   and name HD2 ))
   (( segid "    " and resid 322   and name HG1 ))
 ASSI {  151}
   (( segid "    " and resid 362   and name HG11))
   (  segid "    " and resid 317   and name HD% )
      3.000     1.100     1.100 peak   151 weight  0.10000E+01 volume  0.98952E-02 ppm1      0.965 ppm2      7.061 CV     1
 OR {  151}
   (  segid "    " and resid 328   and name HD2%)
   (  segid "    " and resid 317   and name HD% )
 ASSI {  153}
   (( segid "    " and resid 342   and name HB2 ))
   (( segid "    " and resid 343   and name HN  ))
      2.000     0.500     0.500 peak   153 weight  0.10000E+01 volume  0.98281E-02 ppm1      1.703 ppm2      7.876 CV     1
 OR {  153}
   (( segid "    " and resid 343   and name HB2 ))
   (( segid "    " and resid 343   and name HN  ))
 ASSI {  154}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 313   and name HN  ))
      1.900     0.400     0.400 peak   154 weight  0.10000E+01 volume  0.97161E-02 ppm1      0.889 ppm2      9.029 CV     1
 OR {  154}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 312   and name HN  ))
 OR {  154}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 311   and name HN  ))
 OR {  154}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 313   and name HN  ))
 OR {  154}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {  154}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 334   and name HN  ))
 OR {  154}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 312   and name HN  ))
 ASSI {  155}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 336   and name HN  ))
      2.600     0.900     0.900 peak   155 weight  0.10000E+01 volume  0.95591E-02 ppm1      0.848 ppm2      8.616 CV     1
 OR {  155}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 353   and name HN  ))
 OR {  155}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 336   and name HN  ))
 OR {  155}
   (( segid "    " and resid 339   and name HD2 ))
   (( segid "    " and resid 339   and name HN  ))
 OR {  155}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 309    and name HN  ))
 OR {  155}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 328   and name HN  ))
 OR {  155}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 332   and name HN  ))
 ASSI {  157}
   (( segid "    " and resid 367   and name HG11))
   (( segid "    " and resid 364   and name HN  ))
      1.800     1.800     4.200 peak   157 weight  0.10000E+01 volume  0.93910E-02 ppm1      1.057 ppm2      8.123 CV     1
 OR {  157}
   (( segid "    " and resid 339   and name HB1 ))
   (( segid "    " and resid 364   and name HN  ))
 ASSI {  158}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 353   and name HA  ))
      2.400     0.700     0.700 peak   158 weight  0.10000E+01 volume  0.92452E-02 ppm1      0.857 ppm2      5.487 CV     1
 OR {  158}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 353   and name HA  ))
 OR {  158}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 310    and name HA  ))
 OR {  158}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 310    and name HA  ))
 ASSI {  159}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 334   and name HN  ))
      2.100     0.600     0.600 peak   159 weight  0.10000E+01 volume  0.92005E-02 ppm1      5.384 ppm2      9.030 CV     1
 OR {  159}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 312   and name HN  ))
 OR {  159}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {  160}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 312   and name HN  ))
      2.400     2.400     3.600 peak   160 weight  0.10000E+01 volume  0.91332E-02 ppm1      0.716 ppm2      9.062 CV     1
 OR {  160}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 313   and name HN  ))
 ASSI {  162}
   (( segid "    " and resid 309    and name HB2 ))
   (  segid "    " and resid 370   and name HD1%)
      2.400     0.700     0.700 peak   162 weight  0.10000E+01 volume  0.87859E-02 ppm1      3.127 ppm2      0.805 CV     1
 OR {  162}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
 OR {  162}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {  162}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 362   and name HG2%)
 ASSI {  164}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HB1 ))
      2.400     0.700     0.700 peak   164 weight  0.10000E+01 volume  0.86514E-02 ppm1      5.391 ppm2      1.772 CV     1
 OR {  164}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
 OR {  164}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
 ASSI {  165}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 350   and name HZ3 ))
      2.800     1.000     1.000 peak   165 weight  0.10000E+01 volume  0.83376E-02 ppm1      0.558 ppm2      6.922 CV     1
 OR {  165}
   (  segid "    " and resid 314   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
 ASSI {  166}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HB1 ))
      2.500     0.800     0.800 peak   166 weight  0.10000E+01 volume  0.82703E-02 ppm1      5.399 ppm2      1.726 CV     1
 OR {  166}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 359   and name HG11))
 OR {  166}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 353   and name HB2 ))
 OR {  166}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
 OR {  166}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 353   and name HB2 ))
 OR {  166}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 336   and name HB  ))
 ASSI {  169}
   (( segid "    " and resid 354   and name HB  ))
   (( segid "    " and resid 355   and name HN  ))
      2.800     1.000     1.000 peak   169 weight  0.10000E+01 volume  0.80351E-02 ppm1      4.934 ppm2      9.142 CV     1
 OR {  169}
   (( segid "    " and resid 334   and name HA  ))
   (( segid "    " and resid 355   and name HN  ))
 ASSI {  170}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 354   and name HN  ))
      2.800     1.000     1.000 peak   170 weight  0.10000E+01 volume  0.80014E-02 ppm1      1.728 ppm2      9.363 CV     1
 OR {  170}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 354   and name HN  ))
 ASSI {  172}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
      2.900     1.100     1.100 peak   172 weight  0.10000E+01 volume  0.79229E-02 ppm1      0.469 ppm2      6.977 CV     1
 OR {  172}
   (( segid "    " and resid 351   and name HG2 ))
   (  segid "    " and resid 361   and name HE% )
 OR {  172}
   (( segid "    " and resid 314   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  176}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
      3.000     1.100     1.100 peak   176 weight  0.10000E+01 volume  0.77773E-02 ppm1      0.460 ppm2      6.937 CV     1
 OR {  176}
   (( segid "    " and resid 314   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  176}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HE% )
 ASSI {  178}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 361   and name HN  ))
      2.200     0.600     0.600 peak   178 weight  0.10000E+01 volume  0.75195E-02 ppm1      5.456 ppm2      9.036 CV     1
 OR {  178}
   (( segid "    " and resid 310    and name HA  ))
   (( segid "    " and resid 311   and name HN  ))
 ASSI {  179}
   (  segid "    " and resid 352   and name HG2%)
   (( segid "    " and resid 352   and name HA  ))
      2.600     0.900     0.900 peak   179 weight  0.10000E+01 volume  0.74636E-02 ppm1      0.848 ppm2      5.376 CV     1
 OR {  179}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  179}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 311   and name HA  ))
 OR {  179}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 333   and name HA  ))
 OR {  179}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 311   and name HA  ))
 ASSI {  180}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 311   and name HN  ))
      3.000     1.100     1.100 peak   180 weight  0.10000E+01 volume  0.74522E-02 ppm1      0.898 ppm2      9.052 CV     1
 OR {  180}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 312   and name HN  ))
 OR {  180}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 311   and name HN  ))
 OR {  180}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 313   and name HN  ))
 OR {  180}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 334   and name HN  ))
 OR {  180}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 312   and name HN  ))
 ASSI {  183}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 362   and name HG2%)
      2.900     1.100     1.100 peak   183 weight  0.10000E+01 volume  0.71050E-02 ppm1      4.614 ppm2      0.813 CV     1
 OR {  183}
   (( segid "    " and resid 327   and name HA  ))
   (  segid "    " and resid 318   and name HG2%)
 OR {  183}
   (( segid "    " and resid 316   and name HA  ))
   (  segid "    " and resid 328   and name HD1%)
 OR {  183}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 328   and name HD1%)
 OR {  183}
   (( segid "    " and resid 327   and name HA  ))
   (  segid "    " and resid 328   and name HD1%)
 ASSI {  184}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 333   and name HN  ))
      2.500     0.800     0.800 peak   184 weight  0.10000E+01 volume  0.71050E-02 ppm1      1.555 ppm2      8.415 CV     1
 OR {  184}
   (( segid "    " and resid 343   and name HG  ))
   (( segid "    " and resid 344   and name HN  ))
 OR {  184}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HN  ))
 OR {  184}
   (( segid "    " and resid 353   and name HB1 ))
   (( segid "    " and resid 360   and name HN  ))
 ASSI {  185}
   (( segid "    " and resid 337   and name HB2 ))
   (( segid "    " and resid 338   and name HN  ))
      2.400     0.700     0.700 peak   185 weight  0.10000E+01 volume  0.70712E-02 ppm1      1.243 ppm2      7.761 CV     1
 OR {  185}
   (( segid "    " and resid 367   and name HG12))
   (( segid "    " and resid 366   and name HN  ))
 OR {  185}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 338   and name HN  ))
 ASSI {  186}
   (( segid "    " and resid 340   and name HB2 ))
   (( segid "    " and resid 345   and name HN  ))
      2.400     0.700     0.700 peak   186 weight  0.10000E+01 volume  0.69927E-02 ppm1      1.598 ppm2      8.392 CV     1
 OR {  186}
   (( segid "    " and resid 359   and name HB  ))
   (( segid "    " and resid 359   and name HN  ))
 OR {  186}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 333   and name HN  ))
 OR {  186}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HN  ))
 ASSI {  188}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HB1 ))
      2.600     0.800     0.800 peak   188 weight  0.10000E+01 volume  0.69256E-02 ppm1      5.390 ppm2      1.736 CV     1
 OR {  188}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
 OR {  188}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 353   and name HB2 ))
 OR {  188}
   (( segid "    " and resid 352   and name HA  ))
   (( segid "    " and resid 336   and name HB  ))
 ASSI {  189}
   (( segid "    " and resid 342   and name HB2 ))
   (( segid "    " and resid 343   and name HN  ))
      2.300     0.700     0.700 peak   189 weight  0.10000E+01 volume  0.68360E-02 ppm1      1.765 ppm2      7.877 CV     1
 OR {  189}
   (( segid "    " and resid 343   and name HB1 ))
   (( segid "    " and resid 343   and name HN  ))
 ASSI {  190}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 352   and name HA  ))
      2.900     1.100     1.100 peak   190 weight  0.10000E+01 volume  0.65670E-02 ppm1      1.463 ppm2      5.364 CV     1
 OR {  190}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 311   and name HA  ))
 OR {  190}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 311   and name HA  ))
 OR {  190}
   (( segid "    " and resid 337   and name HB1 ))
   (( segid "    " and resid 352   and name HA  ))
 ASSI {  191}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 353   and name HB2 ))
      2.600     0.800     0.800 peak   191 weight  0.10000E+01 volume  0.64326E-02 ppm1      5.484 ppm2      1.724 CV     1
 OR {  191}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 359   and name HG11))
 ASSI {  192}
   (( segid "    " and resid 345   and name HB2 ))
   (( segid "    " and resid 345   and name HN  ))
      2.200     0.600     0.600 peak   192 weight  0.10000E+01 volume  0.62980E-02 ppm1      1.821 ppm2      8.417 CV     1
 OR {  192}
   (( segid "    " and resid 345   and name HB2 ))
   (( segid "    " and resid 344   and name HN  ))
 OR {  192}
   (( segid "    " and resid 333   and name HG  ))
   (( segid "    " and resid 333   and name HN  ))
 ASSI {  193}
   (( segid "    " and resid 351   and name HE1 ))
   (( segid "    " and resid 359   and name HG12))
      3.200     1.300     1.300 peak   193 weight  0.10000E+01 volume  0.62645E-02 ppm1      2.687 ppm2      0.864 CV     1
 OR {  193}
   (( segid "    " and resid 351   and name HE1 ))
   (  segid "    " and resid 359   and name HD1%)
 OR {  193}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
 OR {  193}
   (( segid "    " and resid 332   and name HB2 ))
   (  segid "    " and resid 333   and name HD1%)
 OR {  193}
   (( segid "    " and resid 351   and name HE2 ))
   (( segid "    " and resid 359   and name HG12))
 OR {  193}
   (( segid "    " and resid 351   and name HE2 ))
   (  segid "    " and resid 359   and name HD1%)
 OR {  193}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 318   and name HG1%)
 OR {  193}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 312   and name HG2 ))
 OR {  193}
   (( segid "    " and resid 351   and name HE1 ))
   (  segid "    " and resid 352   and name HG2%)
 OR {  193}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 352   and name HG2%)
 OR {  193}
   (( segid "    " and resid 351   and name HE2 ))
   (  segid "    " and resid 352   and name HG2%)
 ASSI {  194}
   (( segid "    " and resid 310    and name HB2 ))
   (( segid "    " and resid 310    and name HA  ))
      2.700     0.900     0.900 peak   194 weight  0.10000E+01 volume  0.61972E-02 ppm1      2.970 ppm2      5.456 CV     1
 OR {  194}
   (( segid "    " and resid 309    and name HB1 ))
   (( segid "    " and resid 310    and name HA  ))
 ASSI {  198}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 313   and name HN  ))
      2.000     0.500     0.500 peak   198 weight  0.10000E+01 volume  0.54016E-02 ppm1      0.845 ppm2      9.045 CV     1
 OR {  198}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 311   and name HN  ))
 OR {  198}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 312   and name HN  ))
 OR {  198}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 311   and name HN  ))
 OR {  198}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 312   and name HN  ))
 OR {  198}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 334   and name HN  ))
 OR {  198}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 312   and name HN  ))
 ASSI {  199}
   (( segid "    " and resid 344   and name HA1 ))
   (( segid "    " and resid 340   and name HB2 ))
      2.600     0.900     0.900 peak   199 weight  0.10000E+01 volume  0.53679E-02 ppm1      3.654 ppm2      1.599 CV     1
 OR {  199}
   (( segid "    " and resid 319   and name HD1 ))
   (( segid "    " and resid 319   and name HB1 ))
 ASSI {  202}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 359   and name HA  ))
      2.800     1.000     1.000 peak   202 weight  0.10000E+01 volume  0.50653E-02 ppm1      0.849 ppm2      5.409 CV     1
 OR {  202}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  202}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 311   and name HA  ))
 OR {  202}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 333   and name HA  ))
 OR {  202}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 359   and name HA  ))
 OR {  202}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 311   and name HA  ))
 ASSI {  203}
   (( segid "    " and resid 357   and name HA2 ))
   (( segid "    " and resid 359   and name HG11))
      2.800     2.800     3.200 peak   203 weight  0.10000E+01 volume  0.50430E-02 ppm1      3.456 ppm2      1.725 CV     1
 OR {  203}
   (( segid "    " and resid 331   and name HA1 ))
   (( segid "    " and resid 329   and name HB1 ))
 OR {  203}
   (( segid "    " and resid 357   and name HA2 ))
   (( segid "    " and resid 353   and name HB2 ))
 OR {  203}
   (( segid "    " and resid 331   and name HA1 ))
   (( segid "    " and resid 312   and name HB2 ))
 ASSI {  205}
   (( segid "    " and resid 363   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      3.500     1.500     1.500 peak   205 weight  0.10000E+01 volume  0.47179E-02 ppm1      1.364 ppm2      6.935 CV     1
 OR {  205}
   (( segid "    " and resid 362   and name HB  ))
   (( segid "    " and resid 349   and name HZ3 ))
 OR {  205}
   (( segid "    " and resid 363   and name HB1 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  206}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 361   and name HN  ))
      2.300     0.700     0.700 peak   206 weight  0.10000E+01 volume  0.46508E-02 ppm1      5.395 ppm2      9.051 CV     1
 OR {  206}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 334   and name HN  ))
 OR {  206}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 312   and name HN  ))
 OR {  206}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {  208}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      3.500     1.500     1.500 peak   208 weight  0.10000E+01 volume  0.43818E-02 ppm1      1.954 ppm2      6.939 CV     1
 OR {  208}
   (( segid "    " and resid 355   and name HB1 ))
   (( segid "    " and resid 356   and name HD22))
 OR {  208}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 366   and name HE% )
 OR {  208}
   (( segid "    " and resid 352   and name HB  ))
   (( segid "    " and resid 349   and name HZ3 ))
 ASSI {  209}
   (  segid "    " and resid 361   and name HD% )
   (( segid "    " and resid 362   and name HN  ))
      3.500     1.500     1.500 peak   209 weight  0.10000E+01 volume  0.42921E-02 ppm1      7.087 ppm2      9.104 CV     1
 OR {  209}
   (  segid "    " and resid 317   and name HD% )
   (( segid "    " and resid 317   and name HN  ))
 ASSI {  210}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 332   and name HN  ))
      2.500     0.800     0.800 peak   210 weight  0.10000E+01 volume  0.40120E-02 ppm1      2.673 ppm2      8.626 CV     1
 OR {  210}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 328   and name HN  ))
 ASSI {  213}
   (( segid "    " and resid 354   and name HB  ))
   (  segid "    " and resid 352   and name HG2%)
      3.600     1.600     1.600 peak   213 weight  0.10000E+01 volume  0.39111E-02 ppm1      4.890 ppm2      0.862 CV     1
 OR {  213}
   (( segid "    " and resid 317   and name HA  ))
   (  segid "    " and resid 318   and name HG1%)
 OR {  213}
   (( segid "    " and resid 328   and name HA  ))
   (  segid "    " and resid 352   and name HG2%)
 OR {  213}
   (( segid "    " and resid 317   and name HA  ))
   (  segid "    " and resid 362   and name HG2%)
 OR {  213}
   (( segid "    " and resid 328   and name HA  ))
   (  segid "    " and resid 362   and name HG2%)
 OR {  213}
   (( segid "    " and resid 354   and name HB  ))
   (( segid "    " and resid 359   and name HG12))
 OR {  213}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 312   and name HG2 ))
 ASSI {  215}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 359   and name HN  ))
      3.500     1.500     1.500 peak   215 weight  0.10000E+01 volume  0.35413E-02 ppm1      0.855 ppm2      8.394 CV     1
 OR {  215}
   (  segid "    " and resid 333   and name HD1%)
   (( segid "    " and resid 333   and name HN  ))
 OR {  215}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 359   and name HN  ))
 OR {  215}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 360   and name HN  ))
 ASSI {  220}
   (( segid "    " and resid 363   and name HG2 ))
   (  segid "    " and resid 366   and name HD% )
      2.800     0.900     0.900 peak   220 weight  0.10000E+01 volume  0.34293E-02 ppm1      0.909 ppm2      6.930 CV     1
 OR {  220}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
 ASSI {  222}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      3.000     1.100     1.100 peak   222 weight  0.10000E+01 volume  0.33170E-02 ppm1      0.842 ppm2      6.925 CV     1
 OR {  222}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HZ3 ))
 OR {  222}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HZ3 ))
 OR {  222}
   (( segid "    " and resid 314   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  222}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
 OR {  222}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HZ3 ))
 ASSI {  223}
   (( segid "    " and resid 323   and name HG1 ))
   (( segid "    " and resid 323   and name HN  ))
      3.400     1.500     1.500 peak   223 weight  0.10000E+01 volume  0.32835E-02 ppm1      2.261 ppm2      8.263 CV     1
 OR {  223}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 323   and name HN  ))
 ASSI {  224}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 364   and name HN  ))
      2.600     0.900     0.900 peak   224 weight  0.10000E+01 volume  0.32499E-02 ppm1      5.039 ppm2      8.063 CV     1
 OR {  224}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 340   and name HN  ))
 ASSI {  229}
   (( segid "    " and resid 353   and name HA  ))
   (( segid "    " and resid 353   and name HN  ))
      2.900     1.100     1.100 peak   229 weight  0.10000E+01 volume  0.30706E-02 ppm1      5.462 ppm2      8.615 CV     1
 OR {  229}
   (( segid "    " and resid 310    and name HA  ))
   (( segid "    " and resid 336   and name HN  ))
 OR {  229}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 353   and name HN  ))
 OR {  229}
   (( segid "    " and resid 310    and name HA  ))
   (( segid "    " and resid 309    and name HN  ))
 ASSI {  231}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 323   and name HN  ))
      2.800     1.000     1.000 peak   231 weight  0.10000E+01 volume  0.30033E-02 ppm1      2.113 ppm2      8.264 CV     1
 OR {  231}
   (( segid "    " and resid 324   and name HB1 ))
   (( segid "    " and resid 323   and name HN  ))
 ASSI {  233}
   (( segid "    " and resid 353   and name HA  ))
   (  segid "    " and resid 354   and name HG2%)
      3.500     1.500     1.500 peak   233 weight  0.10000E+01 volume  0.28464E-02 ppm1      5.473 ppm2      1.284 CV     1
 OR {  233}
   (( segid "    " and resid 310    and name HA  ))
   (  segid "    " and resid 311   and name HB% )
 OR {  233}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 351   and name HB2 ))
 ASSI {  235}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 317   and name HN  ))
      2.900     1.100     1.100 peak   235 weight  0.10000E+01 volume  0.27455E-02 ppm1      4.888 ppm2      9.093 CV     1
 OR {  235}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 317   and name HN  ))
 OR {  235}
   (( segid "    " and resid 329   and name HA  ))
   (( segid "    " and resid 317   and name HN  ))
 ASSI {  236}
   (( segid "    " and resid 363   and name HD1 ))
   (  segid "    " and resid 317   and name HD% )
      4.000     2.000     2.000 peak   236 weight  0.10000E+01 volume  0.26335E-02 ppm1      2.345 ppm2      7.065 CV     1
 OR {  236}
   (( segid "    " and resid 325   and name HB2 ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  248}
   (  segid "    " and resid 317   and name HE% )
   (( segid "    " and resid 317   and name HZ  ))
      2.900     1.000     1.000 peak   248 weight  0.10000E+01 volume  0.20955E-02 ppm1      7.281 ppm2      7.474 CV     1
 OR {  248}
   (( segid "    " and resid 349   and name HH2 ))
   (( segid "    " and resid 349   and name HZ2 ))
 OR {  248}
   (  segid "    " and resid 317   and name HE% )
   (( segid "    " and resid 326   and name HN  ))
 ASSI {  257}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 329   and name HN  ))
      2.800     1.000     1.000 peak   257 weight  0.10000E+01 volume  0.18491E-02 ppm1      4.908 ppm2      8.720 CV     1
 OR {  257}
   (( segid "    " and resid 347   and name HA  ))
   (( segid "    " and resid 348   and name HN  ))
 ASSI {  264}
   (( segid "    " and resid 324   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
      4.000     2.000     2.000 peak   264 weight  0.10000E+01 volume  0.17146E-02 ppm1      1.963 ppm2      6.965 CV     1
 OR {  264}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  264}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  265}
   (( segid "    " and resid 344   and name HA1 ))
   (( segid "    " and resid 344   and name HN  ))
      2.900     1.100     1.100 peak   265 weight  0.10000E+01 volume  0.17146E-02 ppm1      3.625 ppm2      8.422 CV     1
 OR {  265}
   (( segid "    " and resid 344   and name HA1 ))
   (( segid "    " and resid 345   and name HN  ))
 ASSI {  267}
   (( segid "    " and resid 337   and name HB2 ))
   (( segid "    " and resid 338   and name HN  ))
      3.000     1.100     1.100 peak   267 weight  0.10000E+01 volume  0.16586E-02 ppm1      1.200 ppm2      7.770 CV     1
 OR {  267}
   (( segid "    " and resid 367   and name HG12))
   (( segid "    " and resid 366   and name HN  ))
 ASSI {  273}
   (  segid "    " and resid 327   and name HB% )
   (  segid "    " and resid 317   and name HD% )
      4.100     2.100     1.900 peak   273 weight  0.10000E+01 volume  0.16025E-02 ppm1      1.408 ppm2      7.065 CV     1
 OR {  273}
   (( segid "    " and resid 339   and name HB2 ))
   (( segid "    " and resid 350   and name HD1 ))
 OR {  273}
   (( segid "    " and resid 363   and name HB1 ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  276}
   (( segid "    " and resid 346   and name HA  ))
   (( segid "    " and resid 347   and name HN  ))
      3.200     1.300     1.300 peak   276 weight  0.10000E+01 volume  0.15353E-02 ppm1      4.567 ppm2      8.418 CV     1
 OR {  276}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 333   and name HN  ))
 ASSI {  277}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 331   and name HN  ))
      2.800     1.000     1.000 peak   277 weight  0.10000E+01 volume  0.15353E-02 ppm1      3.205 ppm2      8.946 CV     1
 OR {  277}
   (( segid "    " and resid 330   and name HA  ))
   (( segid "    " and resid 330   and name HN  ))
 ASSI {  278}
   (( segid "    " and resid 329   and name HA  ))
   (( segid "    " and resid 316   and name HB2 ))
      3.100     1.200     1.200 peak   278 weight  0.10000E+01 volume  0.15017E-02 ppm1      4.891 ppm2      2.663 CV     1
 OR {  278}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 317   and name HB1 ))
 OR {  278}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 332   and name HB2 ))
 ASSI {  281}
   (( segid "    " and resid 326   and name HA  ))
   (( segid "    " and resid 327   and name HN  ))
      3.000     1.100     1.100 peak   281 weight  0.10000E+01 volume  0.14905E-02 ppm1      4.416 ppm2      7.853 CV     1
 OR {  281}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 343   and name HN  ))
 ASSI {  283}
   (( segid "    " and resid 363   and name HD2 ))
   (( segid "    " and resid 349   and name HZ3 ))
      3.800     1.800     1.800 peak   283 weight  0.10000E+01 volume  0.14680E-02 ppm1      2.031 ppm2      6.935 CV     1
 OR {  283}
   (( segid "    " and resid 363   and name HD2 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  284}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 369   and name HN  ))
      3.100     1.200     1.200 peak   284 weight  0.10000E+01 volume  0.14456E-02 ppm1      1.884 ppm2      8.713 CV     1
 OR {  284}
   (( segid "    " and resid 368   and name HB1 ))
   (( segid "    " and resid 369   and name HN  ))
 ASSI {  286}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 360   and name HN  ))
      2.900     1.100     1.100 peak   286 weight  0.10000E+01 volume  0.14232E-02 ppm1      5.427 ppm2      8.397 CV     1
 OR {  286}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 333   and name HN  ))
 OR {  286}
   (( segid "    " and resid 359   and name HA  ))
   (( segid "    " and resid 359   and name HN  ))
 ASSI {  288}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 325   and name HG2 ))
      3.700     1.700     1.700 peak   288 weight  0.10000E+01 volume  0.13784E-02 ppm1      5.403 ppm2      2.297 CV     1
 OR {  288}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 334   and name HG1 ))
 ASSI {  289}
   (( segid "    " and resid 337   and name HB1 ))
   (( segid "    " and resid 338   and name HN  ))
      3.600     1.600     1.600 peak   289 weight  0.10000E+01 volume  0.13560E-02 ppm1      1.436 ppm2      7.767 CV     1
 OR {  289}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 338   and name HN  ))
 ASSI {  291}
   (( segid "    " and resid 351   and name HA  ))
   (( segid "    " and resid 351   and name HN  ))
      3.100     1.200     1.200 peak   291 weight  0.10000E+01 volume  0.13112E-02 ppm1      4.173 ppm2      8.931 CV     1
 OR {  291}
   (( segid "    " and resid 344   and name HA2 ))
   (( segid "    " and resid 341   and name HN  ))
 ASSI {  292}
   (( segid "    " and resid 334   and name HA  ))
   (( segid "    " and resid 334   and name HB1 ))
      3.200     1.300     1.300 peak   292 weight  0.10000E+01 volume  0.12999E-02 ppm1      4.965 ppm2      1.991 CV     1
 OR {  292}
   (( segid "    " and resid 354   and name HB  ))
   (( segid "    " and resid 334   and name HB1 ))
 ASSI {  294}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 328   and name HB2 ))
      3.500     1.600     1.600 peak   294 weight  0.10000E+01 volume  0.12887E-02 ppm1      4.903 ppm2      1.468 CV     1
 OR {  294}
   (( segid "    " and resid 317   and name HA  ))
   (( segid "    " and resid 328   and name HB2 ))
 OR {  294}
   (( segid "    " and resid 329   and name HA  ))
   (( segid "    " and resid 329   and name HG1 ))
 OR {  294}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 329   and name HG1 ))
 ASSI {  296}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 313   and name HN  ))
      3.000     1.100     1.100 peak   296 weight  0.10000E+01 volume  0.12663E-02 ppm1      5.569 ppm2      9.016 CV     1
 OR {  296}
   (( segid "    " and resid 312   and name HA  ))
   (( segid "    " and resid 334   and name HN  ))
 ASSI {  297}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 312   and name HN  ))
      3.200     1.300     1.300 peak   297 weight  0.10000E+01 volume  0.12663E-02 ppm1      1.284 ppm2      9.028 CV     1
 OR {  297}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 311   and name HN  ))
 ASSI {  298}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 317   and name HN  ))
      2.600     0.900     0.900 peak   298 weight  0.10000E+01 volume  0.12663E-02 ppm1      4.584 ppm2      9.094 CV     1
 OR {  298}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 362   and name HN  ))
 ASSI {  302}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
      3.400     1.400     1.400 peak   302 weight  0.10000E+01 volume  0.12327E-02 ppm1      1.737 ppm2      5.393 CV     1
 OR {  302}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 359   and name HA  ))
 OR {  302}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 359   and name HA  ))
 OR {  302}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  302}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 352   and name HA  ))
 ASSI {  307}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 317   and name HD% )
      4.300     2.300     1.700 peak   307 weight  0.10000E+01 volume  0.11431E-02 ppm1      0.815 ppm2      7.066 CV     1
 OR {  307}
   (  segid "    " and resid 318   and name HG2%)
   (  segid "    " and resid 317   and name HD% )
 OR {  307}
   (  segid "    " and resid 362   and name HG2%)
   (  segid "    " and resid 317   and name HD% )
 ASSI {  308}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 360   and name HA2 ))
      2.900     1.100     1.100 peak   308 weight  0.10000E+01 volume  0.11319E-02 ppm1      5.432 ppm2      3.999 CV     1
 OR {  308}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 338   and name HB1 ))
 OR {  308}
   (( segid "    " and resid 325   and name HA  ))
   (( segid "    " and resid 319   and name HA  ))
 ASSI {  309}
   (( segid "    " and resid 336   and name HA  ))
   (  segid "    " and resid 352   and name HG2%)
      3.800     1.800     1.800 peak   309 weight  0.10000E+01 volume  0.11319E-02 ppm1      4.059 ppm2      0.848 CV     1
 OR {  309}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 336   and name HG12))
 OR {  309}
   (( segid "    " and resid 336   and name HA  ))
   (  segid "    " and resid 336   and name HD1%)
 ASSI {  314}
   (( segid "    " and resid 368   and name HA  ))
   (( segid "    " and resid 368   and name HB1 ))
      3.600     1.600     1.600 peak   314 weight  0.10000E+01 volume  0.11027E-02 ppm1      4.828 ppm2      1.887 CV     1
 OR {  314}
   (( segid "    " and resid 368   and name HA  ))
   (( segid "    " and resid 369   and name HB  ))
 ASSI {  315}
   (( segid "    " and resid 360   and name HA2 ))
   (( segid "    " and resid 360   and name HN  ))
      3.300     1.400     1.400 peak   315 weight  0.10000E+01 volume  0.10938E-02 ppm1      3.979 ppm2      8.395 CV     1
 OR {  315}
   (( segid "    " and resid 347   and name HB2 ))
   (( segid "    " and resid 347   and name HN  ))
 ASSI {  316}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 349   and name HH2 ))
      3.100     1.200     1.200 peak   316 weight  0.10000E+01 volume  0.10938E-02 ppm1      6.969 ppm2      7.297 CV     1
 OR {  316}
   (( segid "    " and resid 350   and name HZ3 ))
   (( segid "    " and resid 350   and name HZ2 ))
 ASSI {  330}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 337   and name HN  ))
      3.900     1.900     1.900 peak   330 weight  0.10000E+01 volume  0.96935E-03 ppm1      0.558 ppm2      9.401 CV     1
 OR {  330}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 314   and name HN  ))
 ASSI {  338}
   (( segid "    " and resid 327   and name HA  ))
   (( segid "    " and resid 328   and name HN  ))
      3.200     1.300     1.300 peak   338 weight  0.10000E+01 volume  0.93013E-03 ppm1      4.619 ppm2      8.656 CV     1
 OR {  338}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 309    and name HN  ))
 ASSI {  343}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 318   and name HN  ))
      4.400     2.400     1.600 peak   343 weight  0.10000E+01 volume  0.88868E-03 ppm1      0.863 ppm2      8.031 CV     1
 OR {  343}
   (( segid "    " and resid 339   and name HD2 ))
   (( segid "    " and resid 340   and name HN  ))
 ASSI {  349}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 360   and name HN  ))
      3.900     1.900     1.900 peak   349 weight  0.10000E+01 volume  0.85281E-03 ppm1      0.750 ppm2      8.396 CV     1
 OR {  349}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 359   and name HN  ))
 ASSI {  352}
   (( segid "    " and resid 314   and name HG  ))
   (( segid "    " and resid 315   and name HN  ))
      4.500     2.500     1.500 peak   352 weight  0.10000E+01 volume  0.84944E-03 ppm1      1.123 ppm2      7.032 CV     1
 OR {  352}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 315   and name HN  ))
 ASSI {  359}
   (( segid "    " and resid 314   and name HA  ))
   (( segid "    " and resid 314   and name HB2 ))
      3.600     1.600     1.600 peak   359 weight  0.10000E+01 volume  0.80910E-03 ppm1      3.845 ppm2      0.878 CV     1
 OR {  359}
   (( segid "    " and resid 363   and name HA  ))
   (( segid "    " and resid 363   and name HG2 ))
 ASSI {  361}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 352   and name HN  ))
      3.800     1.800     1.800 peak   361 weight  0.10000E+01 volume  0.80687E-03 ppm1      0.761 ppm2      9.295 CV     1
 OR {  361}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 352   and name HN  ))
 ASSI {  362}
   (( segid "    " and resid 311   and name HA  ))
   (( segid "    " and resid 368   and name HG2 ))
      4.700     2.700     1.300 peak   362 weight  0.10000E+01 volume  0.80351E-03 ppm1      5.390 ppm2      2.205 CV     1
 OR {  362}
   (( segid "    " and resid 333   and name HA  ))
   (( segid "    " and resid 368   and name HG2 ))
 ASSI {  365}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 332   and name HN  ))
      3.700     1.700     1.700 peak   365 weight  0.10000E+01 volume  0.79790E-03 ppm1      2.865 ppm2      8.628 CV     1
 OR {  365}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 309    and name HN  ))
 ASSI {  370}
   (( segid "    " and resid 353   and name HN  ))
   (( segid "    " and resid 354   and name HN  ))
      4.000     2.000     2.000 peak   370 weight  0.10000E+01 volume  0.78893E-03 ppm1      8.609 ppm2      9.402 CV     1
 OR {  370}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 337   and name HN  ))
 OR {  370}
   (( segid "    " and resid 335   and name HN  ))
   (( segid "    " and resid 354   and name HN  ))
 ASSI {  371}
   (( segid "    " and resid 354   and name HB  ))
   (  segid "    " and resid 354   and name HG2%)
      3.300     1.400     1.400 peak   371 weight  0.10000E+01 volume  0.78332E-03 ppm1      4.938 ppm2      1.277 CV     1
 OR {  371}
   (( segid "    " and resid 334   and name HA  ))
   (  segid "    " and resid 354   and name HG2%)
 ASSI {  374}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 317   and name HZ  ))
      3.600     1.700     1.700 peak   374 weight  0.10000E+01 volume  0.77549E-03 ppm1      2.334 ppm2      7.467 CV     1
 OR {  374}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 349   and name HZ2 ))
 OR {  374}
   (( segid "    " and resid 325   and name HB2 ))
   (( segid "    " and resid 326   and name HN  ))
 ASSI {  377}
   (( segid "    " and resid 364   and name HA  ))
   (  segid "    " and resid 367   and name HD1%)
      4.000     2.000     2.000 peak   377 weight  0.10000E+01 volume  0.76427E-03 ppm1      3.130 ppm2      0.718 CV     1
 OR {  377}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 367   and name HD1%)
 OR {  377}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 367   and name HG2%)
 OR {  377}
   (( segid "    " and resid 364   and name HA  ))
   (  segid "    " and resid 367   and name HG2%)
 ASSI {  382}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 361   and name HN  ))
      4.200     2.200     1.800 peak   382 weight  0.10000E+01 volume  0.74971E-03 ppm1      2.301 ppm2      9.055 CV     1
 OR {  382}
   (( segid "    " and resid 334   and name HG1 ))
   (( segid "    " and resid 334   and name HN  ))
 ASSI {  383}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 333   and name HN  ))
      3.800     1.800     1.800 peak   383 weight  0.10000E+01 volume  0.73290E-03 ppm1      2.855 ppm2      8.427 CV     1
 OR {  383}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 345   and name HN  ))
 ASSI {  392}
   (( segid "    " and resid 323   and name HA  ))
   (( segid "    " and resid 323   and name HG1 ))
      4.400     2.400     1.600 peak   392 weight  0.10000E+01 volume  0.70938E-03 ppm1      4.266 ppm2      2.271 CV     1
 OR {  392}
   (( segid "    " and resid 320   and name HA  ))
   (( segid "    " and resid 320   and name HG1 ))
 OR {  392}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 319   and name HB2 ))
 ASSI {  408}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 351   and name HN  ))
      3.400     1.500     1.500 peak   408 weight  0.10000E+01 volume  0.67463E-03 ppm1      5.469 ppm2      8.932 CV     1
 OR {  408}
   (( segid "    " and resid 310    and name HA  ))
   (( segid "    " and resid 310    and name HN  ))
 ASSI {  415}
   (( segid "    " and resid 360   and name HA2 ))
   (  segid "    " and resid 359   and name HG2%)
      4.700     2.700     1.300 peak   415 weight  0.10000E+01 volume  0.65670E-03 ppm1      3.992 ppm2      0.750 CV     1
 OR {  415}
   (( segid "    " and resid 360   and name HA2 ))
   (  segid "    " and resid 352   and name HG1%)
 OR {  415}
   (( segid "    " and resid 338   and name HB1 ))
   (  segid "    " and resid 337   and name HD2%)
 OR {  415}
   (( segid "    " and resid 338   and name HB1 ))
   (  segid "    " and resid 359   and name HG2%)
 ASSI {  429}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 331   and name HN  ))
      4.200     2.200     1.800 peak   429 weight  0.10000E+01 volume  0.61860E-03 ppm1      1.112 ppm2      8.944 CV     1
 OR {  429}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 330   and name HN  ))
 ASSI {  430}
   (( segid "    " and resid 338   and name HA  ))
   (( segid "    " and resid 338   and name HN  ))
      3.600     1.600     1.600 peak   430 weight  0.10000E+01 volume  0.61299E-03 ppm1      4.397 ppm2      7.765 CV     1
 OR {  430}
   (( segid "    " and resid 366   and name HA  ))
   (( segid "    " and resid 366   and name HN  ))
 ASSI {  432}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 336   and name HN  ))
      4.500     2.500     1.500 peak   432 weight  0.10000E+01 volume  0.61187E-03 ppm1      0.557 ppm2      8.621 CV     1
 OR {  432}
   (( segid "    " and resid 339   and name HG2 ))
   (( segid "    " and resid 339   and name HN  ))
 ASSI {  437}
   (( segid "    " and resid 350   and name HA  ))
   (  segid "    " and resid 361   and name HE% )
      4.700     2.700     1.300 peak   437 weight  0.10000E+01 volume  0.59505E-03 ppm1      5.474 ppm2      6.969 CV     1
 OR {  437}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 349   and name HZ3 ))
 OR {  437}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 350   and name HZ3 ))
 ASSI {  439}
   (( segid "    " and resid 350   and name HB1 ))
   (  segid "    " and resid 336   and name HG2%)
      3.600     1.600     1.600 peak   439 weight  0.10000E+01 volume  0.59282E-03 ppm1      3.139 ppm2      0.555 CV     1
 OR {  439}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 336   and name HG2%)
 ASSI {  442}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 369   and name HB  ))
      4.200     2.200     1.800 peak   442 weight  0.10000E+01 volume  0.58497E-03 ppm1      4.284 ppm2      1.882 CV     1
 OR {  442}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 319   and name HG1 ))
 OR {  442}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 370   and name HB  ))
 ASSI {  443}
   (( segid "    " and resid 323   and name HG1 ))
   (( segid "    " and resid 324   and name HN  ))
      4.400     2.400     1.600 peak   443 weight  0.10000E+01 volume  0.58385E-03 ppm1      2.274 ppm2      7.400 CV     1
 OR {  443}
   (( segid "    " and resid 322   and name HB2 ))
   (( segid "    " and resid 324   and name HN  ))
 ASSI {  446}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 336   and name HG11))
      4.200     2.200     1.800 peak   446 weight  0.10000E+01 volume  0.57489E-03 ppm1      4.067 ppm2      1.454 CV     1
 OR {  446}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 337   and name HG  ))
 OR {  446}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 337   and name HB1 ))
 ASSI {  447}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 332   and name HN  ))
      3.900     1.900     1.900 peak   447 weight  0.10000E+01 volume  0.57153E-03 ppm1      4.568 ppm2      8.628 CV     1
 OR {  447}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 332   and name HN  ))
 ASSI {  460}
   (( segid "    " and resid 324   and name HB1 ))
   (( segid "    " and resid 324   and name HN  ))
      3.900     1.900     1.900 peak   460 weight  0.10000E+01 volume  0.55136E-03 ppm1      2.098 ppm2      7.391 CV     1
 OR {  460}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 324   and name HN  ))
 ASSI {  463}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 345   and name HN  ))
      4.000     2.000     2.000 peak   463 weight  0.10000E+01 volume  0.54575E-03 ppm1      2.012 ppm2      8.409 CV     1
 OR {  463}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 344   and name HN  ))
 ASSI {  464}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 327   and name HN  ))
      3.500     1.500     1.500 peak   464 weight  0.10000E+01 volume  0.54352E-03 ppm1      1.863 ppm2      7.854 CV     1
 OR {  464}
   (( segid "    " and resid 342   and name HG1 ))
   (( segid "    " and resid 343   and name HN  ))
 ASSI {  467}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 369   and name HG12))
      4.700     2.800     1.300 peak   467 weight  0.10000E+01 volume  0.53006E-03 ppm1      4.288 ppm2      1.707 CV     1
 OR {  467}
   (( segid "    " and resid 318   and name HA  ))
   (( segid "    " and resid 319   and name HG2 ))
 ASSI {  473}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 363   and name HD1 ))
      3.800     1.800     1.800 peak   473 weight  0.10000E+01 volume  0.51214E-03 ppm1      4.611 ppm2      2.330 CV     1
 OR {  473}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 334   and name HG1 ))
 ASSI {  476}
   (( segid "    " and resid 314   and name HB1 ))
   (( segid "    " and resid 314   and name HN  ))
      3.200     1.300     1.300 peak   476 weight  0.10000E+01 volume  0.49757E-03 ppm1      0.460 ppm2      9.411 CV     1
 OR {  476}
   (( segid "    " and resid 351   and name HG2 ))
   (( segid "    " and resid 337   and name HN  ))
 ASSI {  479}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 345   and name HB1 ))
      4.300     2.300     1.700 peak   479 weight  0.10000E+01 volume  0.48972E-03 ppm1      4.468 ppm2      2.021 CV     1
 OR {  479}
   (( segid "    " and resid 322   and name HA  ))
   (( segid "    " and resid 322   and name HG2 ))
 ASSI {  487}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 363   and name HD2 ))
      2.800     2.800     3.200 peak   487 weight  0.10000E+01 volume  0.46282E-03 ppm1      4.614 ppm2      2.030 CV     1
 OR {  487}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 334   and name HG2 ))
 ASSI {  494}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 325   and name HG2 ))
      3.200     1.300     1.300 peak   494 weight  0.10000E+01 volume  0.44826E-03 ppm1      3.995 ppm2      2.265 CV     1
 OR {  494}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 319   and name HB2 ))
 ASSI {  495}
   (( segid "    " and resid 332   and name HB1 ))
   (  segid "    " and resid 328   and name HD2%)
      3.500     1.600     1.600 peak   495 weight  0.10000E+01 volume  0.44826E-03 ppm1      2.869 ppm2      0.968 CV     1
 OR {  495}
   (( segid "    " and resid 366   and name HB1 ))
   (( segid "    " and resid 362   and name HG11))
 ASSI {  497}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 317   and name HZ  ))
      4.300     2.400     1.700 peak   497 weight  0.10000E+01 volume  0.44489E-03 ppm1      6.968 ppm2      7.478 CV     1
 OR {  497}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 349   and name HZ2 ))
 ASSI {  500}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 349   and name HZ2 ))
      4.500     2.600     1.500 peak   500 weight  0.10000E+01 volume  0.43592E-03 ppm1      0.347 ppm2      7.478 CV     1
 OR {  500}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 317   and name HZ  ))
 ASSI {  507}
   (  segid "    " and resid 317   and name HE% )
   (( segid "    " and resid 361   and name HN  ))
      5.500     3.800     0.500 peak   507 weight  0.10000E+01 volume  0.42809E-03 ppm1      7.238 ppm2      9.048 CV     1
 OR {  507}
   (  segid "    " and resid 310    and name HE% )
   (( segid "    " and resid 311   and name HN  ))
 ASSI {  508}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 351   and name HN  ))
      4.500     2.600     1.500 peak   508 weight  0.10000E+01 volume  0.42584E-03 ppm1      1.264 ppm2      8.939 CV     1
 OR {  508}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 341   and name HN  ))
 ASSI {  514}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 329   and name HB1 ))
      4.900     3.000     1.100 peak   514 weight  0.10000E+01 volume  0.41801E-03 ppm1      4.564 ppm2      1.771 CV     1
 OR {  514}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 333   and name HB1 ))
 OR {  514}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 312   and name HB2 ))
 OR {  514}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 329   and name HB1 ))
 ASSI {  515}
   (( segid "    " and resid 351   and name HE1 ))
   (( segid "    " and resid 351   and name HD1 ))
      3.900     1.900     1.900 peak   515 weight  0.10000E+01 volume  0.41575E-03 ppm1      2.676 ppm2      0.974 CV     1
 OR {  515}
   (( segid "    " and resid 351   and name HE2 ))
   (( segid "    " and resid 351   and name HD1 ))
 OR {  515}
   (( segid "    " and resid 332   and name HB2 ))
   (  segid "    " and resid 328   and name HD2%)
 ASSI {  517}
   (( segid "    " and resid 355   and name HB1 ))
   (( segid "    " and resid 356   and name HN  ))
      5.100     3.300     0.900 peak   517 weight  0.10000E+01 volume  0.40791E-03 ppm1      1.947 ppm2      8.026 CV     1
 OR {  517}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 318   and name HN  ))
 ASSI {  529}
   (( segid "    " and resid 365   and name HB2 ))
   (( segid "    " and resid 365   and name HN  ))
      4.800     2.900     1.200 peak   529 weight  0.10000E+01 volume  0.39111E-03 ppm1      2.566 ppm2      7.384 CV     1
 OR {  529}
   (( segid "    " and resid 324   and name HG1 ))
   (( segid "    " and resid 324   and name HN  ))
 ASSI {  530}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 336   and name HN  ))
      3.900     1.900     1.900 peak   530 weight  0.10000E+01 volume  0.38999E-03 ppm1      4.055 ppm2      8.618 CV     1
 OR {  530}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 353   and name HN  ))
 ASSI {  531}
   (( segid "    " and resid 327   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
      4.200     2.300     1.800 peak   531 weight  0.10000E+01 volume  0.38999E-03 ppm1      4.617 ppm2      7.065 CV     1
 OR {  531}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  536}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 338   and name HN  ))
      4.900     3.000     1.100 peak   536 weight  0.10000E+01 volume  0.38326E-03 ppm1      0.556 ppm2      7.767 CV     1
 OR {  536}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 366   and name HN  ))
 ASSI {  537}
   (( segid "    " and resid 339   and name HN  ))
   (( segid "    " and resid 341   and name HN  ))
      3.800     1.800     1.800 peak   537 weight  0.10000E+01 volume  0.37989E-03 ppm1      8.626 ppm2      8.941 CV     1
 OR {  537}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 331   and name HN  ))
 OR {  537}
   (( segid "    " and resid 309    and name HN  ))
   (( segid "    " and resid 310    and name HN  ))
 ASSI {  543}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 366   and name HN  ))
      4.400     2.500     1.600 peak   543 weight  0.10000E+01 volume  0.37206E-03 ppm1      3.127 ppm2      7.767 CV     1
 OR {  543}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 366   and name HN  ))
 ASSI {  545}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 358   and name HD21))
      5.200     3.300     0.800 peak   545 weight  0.10000E+01 volume  0.36757E-03 ppm1      0.809 ppm2      7.559 CV     1
 OR {  545}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 358   and name HN  ))
 OR {  545}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 358   and name HD21))
 OR {  545}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 358   and name HD21))
 ASSI {  553}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HD1 ))
      4.300     2.400     1.700 peak   553 weight  0.10000E+01 volume  0.35413E-03 ppm1      3.134 ppm2      7.044 CV     1
 OR {  553}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 315   and name HN  ))
 ASSI {  574}
   (( segid "    " and resid 351   and name HE2 ))
   (  segid "    " and resid 359   and name HG2%)
      4.700     2.700     1.300 peak   574 weight  0.10000E+01 volume  0.32499E-03 ppm1      2.718 ppm2      0.747 CV     1
 OR {  574}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 367   and name HG2%)
 ASSI {  575}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 327   and name HN  ))
      5.600     3.900     0.400 peak   575 weight  0.10000E+01 volume  0.32388E-03 ppm1      2.652 ppm2      7.856 CV     1
 OR {  575}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 327   and name HN  ))
 ASSI {  581}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 315   and name HN  ))
      4.700     2.700     1.300 peak   581 weight  0.10000E+01 volume  0.32050E-03 ppm1      1.617 ppm2      7.027 CV     1
 OR {  581}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 315   and name HN  ))
 ASSI {  583}
   (( segid "    " and resid 365   and name HA  ))
   (( segid "    " and resid 366   and name HN  ))
      4.400     2.500     1.600 peak   583 weight  0.10000E+01 volume  0.31715E-03 ppm1      4.064 ppm2      7.767 CV     1
 OR {  583}
   (( segid "    " and resid 336   and name HA  ))
   (( segid "    " and resid 338   and name HN  ))
 ASSI {  586}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 328   and name HD1%)
      4.300     2.400     1.700 peak   586 weight  0.10000E+01 volume  0.31491E-03 ppm1      2.684 ppm2      0.814 CV     1
 OR {  586}
   (( segid "    " and resid 332   and name HB2 ))
   (  segid "    " and resid 328   and name HD1%)
 OR {  586}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 362   and name HG2%)
 ASSI {  589}
   (( segid "    " and resid 350   and name HB2 ))
   (( segid "    " and resid 351   and name HN  ))
      5.300     3.500     0.700 peak   589 weight  0.10000E+01 volume  0.30930E-03 ppm1      2.898 ppm2      8.935 CV     1
 OR {  589}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 331   and name HN  ))
 OR {  589}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 330   and name HN  ))
 ASSI {  593}
   (( segid "    " and resid 363   and name HA  ))
   (( segid "    " and resid 363   and name HD1 ))
      4.300     2.300     1.700 peak   593 weight  0.10000E+01 volume  0.30594E-03 ppm1      3.910 ppm2      2.289 CV     1
 OR {  593}
   (( segid "    " and resid 322   and name HD1 ))
   (( segid "    " and resid 322   and name HB2 ))
 ASSI {  597}
   (( segid "    " and resid 360   and name HA2 ))
   (( segid "    " and resid 325   and name HA  ))
      3.600     1.600     1.600 peak   597 weight  0.10000E+01 volume  0.30145E-03 ppm1      3.984 ppm2      5.417 CV     1
 OR {  597}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 325   and name HA  ))
 ASSI {  612}
   (( segid "    " and resid 347   and name HA  ))
   (( segid "    " and resid 348   and name HN  ))
      4.200     2.200     1.800 peak   612 weight  0.10000E+01 volume  0.28352E-03 ppm1      4.910 ppm2      8.656 CV     1
 OR {  612}
   (( segid "    " and resid 328   and name HA  ))
   (( segid "    " and resid 328   and name HN  ))
 ASSI {  617}
   (( segid "    " and resid 323   and name HG2 ))
   (( segid "    " and resid 324   and name HN  ))
      4.500     2.500     1.500 peak   617 weight  0.10000E+01 volume  0.27905E-03 ppm1      2.386 ppm2      7.394 CV     1
 OR {  617}
   (( segid "    " and resid 324   and name HG2 ))
   (( segid "    " and resid 324   and name HN  ))
 ASSI {  618}
   (( segid "    " and resid 324   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
      5.200     3.400     0.800 peak   618 weight  0.10000E+01 volume  0.27793E-03 ppm1      1.960 ppm2      6.978 CV     1
 OR {  618}
   (( segid "    " and resid 328   and name HB1 ))
   (( segid "    " and resid 315   and name HN  ))
 OR {  618}
   (( segid "    " and resid 328   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  622}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 367   and name HD1%)
      4.300     2.300     1.700 peak   622 weight  0.10000E+01 volume  0.27120E-03 ppm1      2.880 ppm2      0.709 CV     1
 OR {  622}
   (( segid "    " and resid 366   and name HB1 ))
   (  segid "    " and resid 367   and name HG2%)
 OR {  622}
   (( segid "    " and resid 350   and name HB2 ))
   (  segid "    " and resid 367   and name HG2%)
 ASSI {  625}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 312   and name HN  ))
      4.800     2.800     1.200 peak   625 weight  0.10000E+01 volume  0.26896E-03 ppm1      4.284 ppm2      9.029 CV     1
 OR {  625}
   (( segid "    " and resid 369   and name HA  ))
   (( segid "    " and resid 311   and name HN  ))
 ASSI {  626}
   (( segid "    " and resid 339   and name HD2 ))
   (( segid "    " and resid 338   and name HN  ))
      5.300     3.500     0.700 peak   626 weight  0.10000E+01 volume  0.26559E-03 ppm1      0.844 ppm2      7.765 CV     1
 OR {  626}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 366   and name HN  ))
 OR {  626}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 366   and name HN  ))
 OR {  626}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 338   and name HN  ))
 OR {  626}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 366   and name HN  ))
 ASSI {  629}
   (( segid "    " and resid 360   and name HN  ))
   (( segid "    " and resid 361   and name HN  ))
      5.100     3.200     0.900 peak   629 weight  0.10000E+01 volume  0.26447E-03 ppm1      8.403 ppm2      9.051 CV     1
 OR {  629}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 313   and name HN  ))
 OR {  629}
   (( segid "    " and resid 333   and name HN  ))
   (( segid "    " and resid 334   and name HN  ))
 ASSI {  632}
   (( segid "    " and resid 364   and name HB1 ))
   (( segid "    " and resid 350   and name HZ2 ))
      4.500     2.500     1.500 peak   632 weight  0.10000E+01 volume  0.25662E-03 ppm1      1.000 ppm2      7.313 CV     1
 OR {  632}
   (( segid "    " and resid 362   and name HG11))
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  654}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 365   and name HN  ))
      4.500     2.600     1.500 peak   654 weight  0.10000E+01 volume  0.22860E-03 ppm1      3.127 ppm2      7.380 CV     1
 OR {  654}
   (( segid "    " and resid 366   and name HB2 ))
   (( segid "    " and resid 365   and name HN  ))
 ASSI {  660}
   (  segid "    " and resid 317   and name HD% )
   (( segid "    " and resid 328   and name HN  ))
      5.000     3.100     1.000 peak   660 weight  0.10000E+01 volume  0.22078E-03 ppm1      7.068 ppm2      8.656 CV     1
 OR {  660}
   (  segid "    " and resid 317   and name HD% )
   (( segid "    " and resid 320   and name HN  ))
 ASSI {  663}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 334   and name HB1 ))
      5.700     4.100     0.300 peak   663 weight  0.10000E+01 volume  0.21740E-03 ppm1      4.629 ppm2      1.973 CV     1
 OR {  663}
   (( segid "    " and resid 327   and name HA  ))
   (( segid "    " and resid 328   and name HB1 ))
 OR {  663}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 355   and name HB1 ))
 ASSI {  669}
   (( segid "    " and resid 336   and name HN  ))
   (( segid "    " and resid 311   and name HN  ))
      5.400     3.700     0.600 peak   669 weight  0.10000E+01 volume  0.21067E-03 ppm1      8.620 ppm2      9.022 CV     1
 OR {  669}
   (( segid "    " and resid 332   and name HN  ))
   (( segid "    " and resid 313   and name HN  ))
 ASSI {  675}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 345   and name HN  ))
      4.500     2.500     1.500 peak   675 weight  0.10000E+01 volume  0.20284E-03 ppm1      4.461 ppm2      8.406 CV     1
 OR {  675}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 344   and name HN  ))
 OR {  675}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 344   and name HN  ))
 OR {  675}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 345   and name HN  ))
 ASSI {  680}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 326   and name HN  ))
      5.000     3.100     1.000 peak   680 weight  0.10000E+01 volume  0.20060E-03 ppm1      3.999 ppm2      7.470 CV     1
 OR {  680}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 317   and name HZ  ))
 OR {  680}
   (( segid "    " and resid 360   and name HA2 ))
   (( segid "    " and resid 326   and name HN  ))
 ASSI {  686}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 334   and name HB2 ))
      5.700     4.000     0.300 peak   686 weight  0.10000E+01 volume  0.19275E-03 ppm1      2.868 ppm2      1.774 CV     1
 OR {  686}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 329   and name HB1 ))
 OR {  686}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 343   and name HB1 ))
 OR {  686}
   (( segid "    " and resid 366   and name HB1 ))
   (( segid "    " and resid 365   and name HB1 ))
 OR {  686}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 333   and name HB1 ))
 ASSI {  687}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 343   and name HB2 ))
      5.900     4.300     0.100 peak   687 weight  0.10000E+01 volume  0.19275E-03 ppm1      2.854 ppm2      1.721 CV     1
 OR {  687}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 329   and name HD2 ))
 OR {  687}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 329   and name HB1 ))
 OR {  687}
   (( segid "    " and resid 366   and name HB1 ))
   (( segid "    " and resid 367   and name HB  ))
 OR {  687}
   (( segid "    " and resid 332   and name HB1 ))
   (( segid "    " and resid 333   and name HB1 ))
 ASSI {  688}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 318   and name HN  ))
      4.600     2.600     1.400 peak   688 weight  0.10000E+01 volume  0.18827E-03 ppm1      2.915 ppm2      8.029 CV     1
 OR {  688}
   (( segid "    " and resid 340   and name HE1 ))
   (( segid "    " and resid 340   and name HN  ))
 ASSI {  695}
   (( segid "    " and resid 325   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
      5.400     3.600     0.600 peak   695 weight  0.10000E+01 volume  0.18042E-03 ppm1      5.468 ppm2      7.100 CV     1
 OR {  695}
   (( segid "    " and resid 350   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
 OR {  695}
   (( segid "    " and resid 325   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  696}
   (( segid "    " and resid 346   and name HA  ))
   (( segid "    " and resid 346   and name HN  ))
      4.600     2.700     1.400 peak   696 weight  0.10000E+01 volume  0.17482E-03 ppm1      4.529 ppm2      8.581 CV     1
 OR {  696}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 332   and name HN  ))
 ASSI {  709}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 349   and name HZ3 ))
      4.300     2.300     1.700 peak   709 weight  0.10000E+01 volume  0.14344E-03 ppm1      4.614 ppm2      6.940 CV     1
 OR {  709}
   (( segid "    " and resid 316   and name HA  ))
   (  segid "    " and resid 366   and name HD% )
 OR {  709}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  711}
   (( segid "    " and resid 343   and name HA  ))
   (( segid "    " and resid 344   and name HN  ))
      5.100     3.300     0.900 peak   711 weight  0.10000E+01 volume  0.14120E-03 ppm1      4.435 ppm2      8.447 CV     1
 OR {  711}
   (( segid "    " and resid 345   and name HA  ))
   (( segid "    " and resid 344   and name HN  ))
 ASSI {  713}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 326   and name HN  ))
      6.000     4.400     0.000 peak   713 weight  0.10000E+01 volume  0.13560E-03 ppm1      0.817 ppm2      7.476 CV     1
 OR {  713}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 317   and name HZ  ))
 OR {  713}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 326   and name HN  ))
 OR {  713}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 317   and name HZ  ))
 OR {  713}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 317   and name HZ  ))
 OR {  713}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 326   and name HN  ))
 OR {  713}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HZ2 ))
 ASSI {  723}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 320   and name HN  ))
      4.200     2.200     1.800 peak   723 weight  0.10000E+01 volume  0.11319E-03 ppm1      3.953 ppm2      8.703 CV     1
 OR {  723}
   (( segid "    " and resid 347   and name HB2 ))
   (( segid "    " and resid 348   and name HN  ))
 ASSI {  725}
   (( segid "    " and resid 349   and name HZ3 ))
   (( segid "    " and resid 351   and name HN  ))
      5.100     3.300     0.900 peak   725 weight  0.10000E+01 volume  0.10994E-03 ppm1      6.968 ppm2      8.940 CV     1
 OR {  725}
   (( segid "    " and resid 350   and name HZ3 ))
   (( segid "    " and resid 351   and name HN  ))
 ASSI {  730}
   (( segid "    " and resid 352   and name HA  ))
   (  segid "    " and resid 335   and name HB% )
      6.000     5.000     0.000 peak   730 weight  0.10000E+01 volume  0.97273E-04 ppm1      5.374 ppm2      1.113 CV     1
 OR {  730}
   (( segid "    " and resid 311   and name HA  ))
   (  segid "    " and resid 335   and name HB% )
 ASSI {  732}
   (( segid "    " and resid 312   and name HA  ))
   (  segid "    " and resid 370   and name HD1%)
      5.500     3.800     0.500 peak   732 weight  0.10000E+01 volume  0.95368E-04 ppm1      5.570 ppm2      0.804 CV     1
 OR {  732}
   (( segid "    " and resid 312   and name HA  ))
   (  segid "    " and resid 328   and name HD1%)
 ASSI {  735}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 329   and name HE2 ))
      5.600     3.900     0.400 peak   735 weight  0.10000E+01 volume  0.87075E-04 ppm1      4.544 ppm2      2.981 CV     1
 OR {  735}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 355   and name HE2 ))
 OR {  735}
   (( segid "    " and resid 313   and name HA  ))
   (( segid "    " and resid 330   and name HE2 ))
 OR {  735}
   (( segid "    " and resid 331   and name HA2 ))
   (( segid "    " and resid 329   and name HE2 ))
 ASSI {  737}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 329   and name HN  ))
      6.000     5.500     0.000 peak   737 weight  0.10000E+01 volume  0.71050E-04 ppm1      4.570 ppm2      8.726 CV     1
 OR {  737}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 329   and name HN  ))
 ASSI {    3}
   (( segid "    " and resid 339   and name HG1 ))
   (( segid "    " and resid 350   and name HH2 ))
      2.300     2.300     3.700 peak     3 weight  0.10000E+01 volume  0.57824E-01 ppm1      0.486 ppm2      7.217 CV     1
 OR {    3}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
 OR {    3}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {    4}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 317   and name HB2 ))
      1.200     0.200     1.000 peak     4 weight  0.10000E+01 volume  0.53990E-01 ppm1      1.470 ppm2      2.914 CV     1
 OR {    4}
   (( segid "    " and resid 340   and name HD2 ))
   (( segid "    " and resid 340   and name HE1 ))
 OR {    4}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 340   and name HE1 ))
 OR {    4}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 309    and name HB1 ))
 ASSI {    5}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 317   and name HD% )
      1.900     1.900     4.100 peak     5 weight  0.10000E+01 volume  0.45554E-01 ppm1      0.896 ppm2      7.094 CV     1
 OR {    5}
   (  segid "    " and resid 352   and name HG1%)
   (  segid "    " and resid 361   and name HD% )
 ASSI {    6}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 312   and name HD1 ))
      1.800     0.400     0.400 peak     6 weight  0.10000E+01 volume  0.34203E-01 ppm1      1.436 ppm2      3.142 CV     1
 OR {    6}
   (( segid "    " and resid 353   and name HG1 ))
   (( segid "    " and resid 353   and name HD1 ))
 OR {    6}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 310    and name HB1 ))
 OR {    6}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 309    and name HB2 ))
 ASSI {    7}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 309    and name HB2 ))
      2.200     0.600     0.600 peak     7 weight  0.10000E+01 volume  0.31135E-01 ppm1      0.922 ppm2      3.133 CV     1
 OR {    7}
   (  segid "    " and resid 370   and name HG2%)
   (( segid "    " and resid 309    and name HB2 ))
 OR {    7}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 366   and name HB2 ))
 ASSI {    9}
   (( segid "    " and resid 339   and name HG1 ))
   (( segid "    " and resid 339   and name HB1 ))
      2.000     0.500     0.500 peak     9 weight  0.10000E+01 volume  0.24387E-01 ppm1      0.508 ppm2      1.459 CV     1
 OR {    9}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 351   and name HD1 ))
 OR {    9}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 337   and name HB1 ))
 ASSI {   12}
   (( segid "    " and resid 328   and name HG  ))
   (( segid "    " and resid 328   and name HA  ))
      2.200     2.200     3.800 peak    12 weight  0.10000E+01 volume  0.22547E-01 ppm1      1.856 ppm2      4.926 CV     1
 OR {   12}
   (( segid "    " and resid 328   and name HG  ))
   (( segid "    " and resid 317   and name HA  ))
 OR {   12}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 354   and name HB  ))
 ASSI {   13}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 317   and name HZ  ))
      2.100     0.600     0.600 peak    13 weight  0.10000E+01 volume  0.22086E-01 ppm1      2.320 ppm2      7.482 CV     1
 OR {   13}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 349   and name HZ2 ))
 ASSI {   15}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HB2 ))
      2.300     0.600     0.600 peak    15 weight  0.10000E+01 volume  0.17792E-01 ppm1      0.860 ppm2      2.884 CV     1
 OR {   15}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HB2 ))
 OR {   15}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 350   and name HB2 ))
 OR {   15}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 332   and name HB1 ))
 OR {   15}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HB2 ))
 OR {   15}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 366   and name HB1 ))
 ASSI {   16}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 349   and name HZ3 ))
      2.300     0.700     0.700 peak    16 weight  0.10000E+01 volume  0.15123E-01 ppm1      2.295 ppm2      6.958 CV     1
 OR {   16}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 349   and name HZ3 ))
 OR {   16}
   (( segid "    " and resid 363   and name HD1 ))
   (  segid "    " and resid 366   and name HD% )
 OR {   16}
   (( segid "    " and resid 363   and name HD1 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {   17}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 367   and name HG11))
      2.100     0.500     0.500 peak    17 weight  0.10000E+01 volume  0.14418E-01 ppm1      0.733 ppm2      1.219 CV     1
 OR {   17}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 362   and name HG12))
 OR {   17}
   (  segid "    " and resid 337   and name HD2%)
   (( segid "    " and resid 337   and name HB2 ))
 OR {   17}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 367   and name HG11))
 ASSI {   18}
   (( segid "    " and resid 323   and name HB2 ))
   (( segid "    " and resid 323   and name HA  ))
      2.400     0.700     0.700 peak    18 weight  0.10000E+01 volume  0.13866E-01 ppm1      2.086 ppm2      4.283 CV     1
 OR {   18}
   (( segid "    " and resid 320   and name HB2 ))
   (( segid "    " and resid 320   and name HA  ))
 ASSI {   20}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 353   and name HD1 ))
      2.100     0.600     0.600 peak    20 weight  0.10000E+01 volume  0.13421E-01 ppm1      1.734 ppm2      3.150 CV     1
 OR {   20}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HD1 ))
 OR {   20}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 353   and name HD1 ))
 ASSI {   21}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
      2.200     0.600     0.600 peak    21 weight  0.10000E+01 volume  0.12853E-01 ppm1      1.735 ppm2      5.436 CV     1
 OR {   21}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 359   and name HA  ))
 OR {   21}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
 ASSI {   25}
   (  segid "    " and resid 361   and name HE% )
   (  segid "    " and resid 361   and name HD% )
      2.400     0.700     0.700 peak    25 weight  0.10000E+01 volume  0.11688E-01 ppm1      6.984 ppm2      7.112 CV     1
 OR {   25}
   (( segid "    " and resid 349   and name HZ3 ))
   (  segid "    " and resid 361   and name HD% )
 ASSI {   29}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HD2 ))
      2.200     0.600     0.600 peak    29 weight  0.10000E+01 volume  0.10783E-01 ppm1      1.566 ppm2      3.139 CV     1
 OR {   29}
   (( segid "    " and resid 353   and name HB1 ))
   (( segid "    " and resid 353   and name HD1 ))
 ASSI {   35}
   (  segid "    " and resid 337   and name HD1%)
   (  segid "    " and resid 310    and name HE% )
      2.300     2.300     3.700 peak    35 weight  0.10000E+01 volume  0.99851E-02 ppm1      0.601 ppm2      7.233 CV     1
 OR {   35}
   (  segid "    " and resid 337   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
 OR {   35}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
 OR {   35}
   (  segid "    " and resid 314   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
 ASSI {   36}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HA  ))
      2.200     0.600     0.600 peak    36 weight  0.10000E+01 volume  0.99237E-02 ppm1      3.149 ppm2      5.480 CV     1
 OR {   36}
   (( segid "    " and resid 310    and name HB1 ))
   (( segid "    " and resid 310    and name HA  ))
 ASSI {   40}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 350   and name HB1 ))
      2.300     0.600     0.600 peak    40 weight  0.10000E+01 volume  0.93101E-02 ppm1      0.585 ppm2      3.163 CV     1
 OR {   40}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 364   and name HA  ))
 ASSI {   45}
   (( segid "    " and resid 317   and name HB1 ))
   (( segid "    " and resid 317   and name HA  ))
      2.500     0.800     0.800 peak    45 weight  0.10000E+01 volume  0.88193E-02 ppm1      2.676 ppm2      4.901 CV     1
 OR {   45}
   (( segid "    " and resid 332   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
 OR {   45}
   (( segid "    " and resid 316   and name HB1 ))
   (( segid "    " and resid 329   and name HA  ))
 ASSI {   47}
   (( segid "    " and resid 368   and name HB2 ))
   (( segid "    " and resid 368   and name HA  ))
      2.600     0.800     0.800 peak    47 weight  0.10000E+01 volume  0.86812E-02 ppm1      1.902 ppm2      4.835 CV     1
 OR {   47}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 368   and name HA  ))
 ASSI {   48}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
      2.600     0.800     0.800 peak    48 weight  0.10000E+01 volume  0.86660E-02 ppm1      1.475 ppm2      4.908 CV     1
 OR {   48}
   (( segid "    " and resid 355   and name HG1 ))
   (( segid "    " and resid 354   and name HB  ))
 OR {   48}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 317   and name HA  ))
 OR {   48}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 329   and name HA  ))
 OR {   48}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {   49}
   (( segid "    " and resid 351   and name HB1 ))
   (  segid "    " and resid 361   and name HE% )
      2.600     2.600     3.400 peak    49 weight  0.10000E+01 volume  0.83746E-02 ppm1      1.508 ppm2      6.984 CV     1
 OR {   49}
   (( segid "    " and resid 328   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {   53}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 329   and name HA  ))
      2.300     0.700     0.700 peak    53 weight  0.10000E+01 volume  0.81292E-02 ppm1      1.763 ppm2      4.894 CV     1
 OR {   53}
   (( segid "    " and resid 318   and name HB  ))
   (( segid "    " and resid 317   and name HA  ))
 OR {   53}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 329   and name HA  ))
 OR {   53}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 354   and name HB  ))
 ASSI {   61}
   (( segid "    " and resid 343   and name HG  ))
   (( segid "    " and resid 343   and name HA  ))
      2.500     0.800     0.800 peak    61 weight  0.10000E+01 volume  0.73317E-02 ppm1      1.563 ppm2      4.454 CV     1
 OR {   61}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HA  ))
 ASSI {   63}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 313   and name HA  ))
      2.300     0.700     0.700 peak    63 weight  0.10000E+01 volume  0.72703E-02 ppm1      1.627 ppm2      4.564 CV     1
 OR {   63}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 332   and name HA  ))
 OR {   63}
   (( segid "    " and resid 330   and name HB2 ))
   (( segid "    " and resid 316   and name HA  ))
 ASSI {   64}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 336   and name HA  ))
      2.800     1.000     1.000 peak    64 weight  0.10000E+01 volume  0.71322E-02 ppm1      0.868 ppm2      4.067 CV     1
 OR {   64}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 336   and name HA  ))
 OR {   64}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 336   and name HA  ))
 ASSI {   66}
   (( segid "    " and resid 353   and name HG1 ))
   (( segid "    " and resid 353   and name HA  ))
      2.200     0.600     0.600 peak    66 weight  0.10000E+01 volume  0.71015E-02 ppm1      1.412 ppm2      5.493 CV     1
 OR {   66}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 310    and name HA  ))
 ASSI {   67}
   (( segid "    " and resid 320   and name HG1 ))
   (( segid "    " and resid 320   and name HA  ))
      2.800     1.000     1.000 peak    67 weight  0.10000E+01 volume  0.71015E-02 ppm1      2.352 ppm2      4.282 CV     1
 OR {   67}
   (( segid "    " and resid 323   and name HG2 ))
   (( segid "    " and resid 323   and name HA  ))
 ASSI {   84}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 354   and name HB  ))
      2.300     0.600     0.600 peak    84 weight  0.10000E+01 volume  0.63960E-02 ppm1      4.651 ppm2      4.931 CV     1
 OR {   84}
   (( segid "    " and resid 354   and name HA  ))
   (( segid "    " and resid 334   and name HA  ))
 ASSI {   85}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 312   and name HD1 ))
      2.400     0.700     0.700 peak    85 weight  0.10000E+01 volume  0.63194E-02 ppm1      0.859 ppm2      3.151 CV     1
 OR {   85}
   (( segid "    " and resid 359   and name HG12))
   (( segid "    " and resid 353   and name HD1 ))
 OR {   85}
   (  segid "    " and resid 359   and name HD1%)
   (( segid "    " and resid 353   and name HD1 ))
 OR {   85}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 309    and name HB2 ))
 OR {   85}
   (  segid "    " and resid 370   and name HG2%)
   (( segid "    " and resid 309    and name HB2 ))
 OR {   85}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 310    and name HB1 ))
 OR {   85}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HB1 ))
 ASSI {   87}
   (( segid "    " and resid 369   and name HG11))
   (( segid "    " and resid 350   and name HZ3 ))
      2.200     0.600     0.600 peak    87 weight  0.10000E+01 volume  0.63039E-02 ppm1      1.279 ppm2      6.941 CV     1
 OR {   87}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 OR {   87}
   (( segid "    " and resid 351   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {   93}
   (( segid "    " and resid 369   and name HB  ))
   (( segid "    " and resid 369   and name HA  ))
      2.800     1.000     1.000 peak    93 weight  0.10000E+01 volume  0.59971E-02 ppm1      1.892 ppm2      4.289 CV     1
 OR {   93}
   (( segid "    " and resid 319   and name HG1 ))
   (( segid "    " and resid 318   and name HA  ))
 ASSI {   99}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 329   and name HA  ))
      2.600     0.800     0.800 peak    99 weight  0.10000E+01 volume  0.58898E-02 ppm1      4.595 ppm2      4.896 CV     1
 OR {   99}
   (( segid "    " and resid 316   and name HA  ))
   (( segid "    " and resid 317   and name HA  ))
 OR {   99}
   (( segid "    " and resid 327   and name HA  ))
   (( segid "    " and resid 328   and name HA  ))
 OR {   99}
   (( segid "    " and resid 332   and name HA  ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {  106}
   (( segid "    " and resid 323   and name HG1 ))
   (( segid "    " and resid 323   and name HA  ))
      3.100     1.200     1.200 peak   106 weight  0.10000E+01 volume  0.55063E-02 ppm1      2.263 ppm2      4.273 CV     1
 OR {  106}
   (( segid "    " and resid 320   and name HG2 ))
   (( segid "    " and resid 320   and name HA  ))
 OR {  106}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 318   and name HA  ))
 ASSI {  108}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 313   and name HA  ))
      3.200     1.300     1.300 peak   108 weight  0.10000E+01 volume  0.54297E-02 ppm1      1.782 ppm2      4.570 CV     1
 OR {  108}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 316   and name HA  ))
 OR {  108}
   (( segid "    " and resid 333   and name HG  ))
   (( segid "    " and resid 332   and name HA  ))
 OR {  108}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 332   and name HA  ))
 OR {  108}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 332   and name HA  ))
 OR {  108}
   (( segid "    " and resid 333   and name HG  ))
   (( segid "    " and resid 313   and name HA  ))
 ASSI {  110}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 312   and name HA  ))
      2.400     0.700     0.700 peak   110 weight  0.10000E+01 volume  0.52609E-02 ppm1      1.527 ppm2      5.580 CV     1
 OR {  110}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 312   and name HA  ))
 ASSI {  113}
   (( segid "    " and resid 352   and name HB  ))
   (( segid "    " and resid 352   and name HA  ))
      2.500     0.800     0.800 peak   113 weight  0.10000E+01 volume  0.51688E-02 ppm1      1.925 ppm2      5.377 CV     1
 OR {  113}
   (( segid "    " and resid 370   and name HB  ))
   (( segid "    " and resid 311   and name HA  ))
 ASSI {  116}
   (( segid "    " and resid 369   and name HG11))
   (( segid "    " and resid 369   and name HA  ))
      2.300     0.600     0.600 peak   116 weight  0.10000E+01 volume  0.50922E-02 ppm1      1.285 ppm2      4.298 CV     1
 OR {  116}
   (  segid "    " and resid 311   and name HB% )
   (( segid "    " and resid 369   and name HA  ))
 ASSI {  117}
   (( segid "    " and resid 345   and name HB2 ))
   (( segid "    " and resid 345   and name HA  ))
      2.900     1.000     1.000 peak   117 weight  0.10000E+01 volume  0.50155E-02 ppm1      2.035 ppm2      4.474 CV     1
 OR {  117}
   (( segid "    " and resid 322   and name HG1 ))
   (( segid "    " and resid 322   and name HA  ))
 ASSI {  119}
   (( segid "    " and resid 319   and name HG1 ))
   (( segid "    " and resid 319   and name HA  ))
      2.500     0.800     0.800 peak   119 weight  0.10000E+01 volume  0.49696E-02 ppm1      1.885 ppm2      3.996 CV     1
 OR {  119}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 360   and name HA1 ))
 ASSI {  125}
   (( segid "    " and resid 342   and name HG2 ))
   (( segid "    " and resid 342   and name HD2 ))
      2.300     0.700     0.700 peak   125 weight  0.10000E+01 volume  0.47701E-02 ppm1      1.963 ppm2      3.514 CV     1
 OR {  125}
   (( segid "    " and resid 322   and name HG2 ))
   (( segid "    " and resid 322   and name HD1 ))
 ASSI {  126}
   (( segid "    " and resid 355   and name HG1 ))
   (( segid "    " and resid 355   and name HE2 ))
      2.700     0.900     0.900 peak   126 weight  0.10000E+01 volume  0.47394E-02 ppm1      1.502 ppm2      3.006 CV     1
 OR {  126}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 329   and name HE2 ))
 OR {  126}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 310    and name HB2 ))
 ASSI {  128}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      2.900     1.000     1.000 peak   128 weight  0.10000E+01 volume  0.47242E-02 ppm1      0.857 ppm2      7.213 CV     1
 OR {  128}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HE3 ))
 OR {  128}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
 OR {  128}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  131}
   (( segid "    " and resid 333   and name HB2 ))
   (( segid "    " and resid 333   and name HA  ))
      2.700     0.900     0.900 peak   131 weight  0.10000E+01 volume  0.46935E-02 ppm1      1.557 ppm2      5.407 CV     1
 OR {  131}
   (( segid "    " and resid 353   and name HB1 ))
   (( segid "    " and resid 359   and name HA  ))
 ASSI {  132}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      2.600     0.800     0.800 peak   132 weight  0.10000E+01 volume  0.46321E-02 ppm1      0.915 ppm2      6.940 CV     1
 OR {  132}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  133}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 319   and name HA  ))
      2.200     0.600     0.600 peak   133 weight  0.10000E+01 volume  0.46014E-02 ppm1      2.269 ppm2      4.007 CV     1
 OR {  133}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 319   and name HA  ))
 ASSI {  138}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 325   and name HA  ))
      3.000     1.100     1.100 peak   138 weight  0.10000E+01 volume  0.45247E-02 ppm1      2.287 ppm2      5.433 CV     1
 OR {  138}
   (( segid "    " and resid 319   and name HB1 ))
   (( segid "    " and resid 325   and name HA  ))
 ASSI {  139}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 354   and name HA  ))
      2.900     1.000     1.000 peak   139 weight  0.10000E+01 volume  0.45095E-02 ppm1      1.287 ppm2      4.650 CV     1
 OR {  139}
   (( segid "    " and resid 363   and name HB2 ))
   (( segid "    " and resid 362   and name HA  ))
 ASSI {  151}
   (( segid "    " and resid 345   and name HG2 ))
   (( segid "    " and resid 345   and name HD2 ))
      2.700     0.900     0.900 peak   151 weight  0.10000E+01 volume  0.41872E-02 ppm1      1.541 ppm2      3.160 CV     1
 OR {  151}
   (( segid "    " and resid 353   and name HB1 ))
   (( segid "    " and resid 353   and name HD1 ))
 OR {  151}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 312   and name HD1 ))
 ASSI {  156}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 326   and name HA  ))
      2.500     0.800     0.800 peak   156 weight  0.10000E+01 volume  0.41106E-02 ppm1      1.869 ppm2      4.431 CV     1
 OR {  156}
   (( segid "    " and resid 345   and name HB1 ))
   (( segid "    " and resid 345   and name HA  ))
 ASSI {  158}
   (( segid "    " and resid 360   and name HA1 ))
   (  segid "    " and resid 361   and name HD% )
      3.300     1.300     1.300 peak   158 weight  0.10000E+01 volume  0.40799E-02 ppm1      3.999 ppm2      7.109 CV     1
 OR {  158}
   (( segid "    " and resid 319   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 OR {  158}
   (( segid "    " and resid 338   and name HB2 ))
   (  segid "    " and resid 361   and name HD% )
 ASSI {  167}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 367   and name HA  ))
      3.800     1.800     1.800 peak   167 weight  0.10000E+01 volume  0.39111E-02 ppm1      0.880 ppm2      5.129 CV     1
 OR {  167}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 367   and name HA  ))
 OR {  167}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 367   and name HA  ))
 ASSI {  168}
   (( segid "    " and resid 351   and name HB2 ))
   (( segid "    " and resid 351   and name HA  ))
      2.500     0.800     0.800 peak   168 weight  0.10000E+01 volume  0.39111E-02 ppm1      1.252 ppm2      4.180 CV     1
 OR {  168}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 344   and name HA2 ))
 OR {  168}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 344   and name HA2 ))
 ASSI {  171}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 317   and name HA  ))
      3.500     1.500     1.500 peak   171 weight  0.10000E+01 volume  0.38959E-02 ppm1      0.827 ppm2      4.916 CV     1
 OR {  171}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 328   and name HA  ))
 OR {  171}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 317   and name HA  ))
 OR {  171}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 317   and name HA  ))
 ASSI {  172}
   (( segid "    " and resid 340   and name HG1 ))
   (( segid "    " and resid 340   and name HA  ))
      3.400     1.400     1.400 peak   172 weight  0.10000E+01 volume  0.38652E-02 ppm1      1.293 ppm2      5.058 CV     1
 OR {  172}
   (( segid "    " and resid 363   and name HB2 ))
   (( segid "    " and resid 349   and name HA  ))
 ASSI {  173}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 351   and name HE1 ))
      2.700     0.900     0.900 peak   173 weight  0.10000E+01 volume  0.38499E-02 ppm1      0.985 ppm2      2.682 CV     1
 OR {  173}
   (( segid "    " and resid 351   and name HD2 ))
   (( segid "    " and resid 351   and name HE2 ))
 OR {  173}
   (  segid "    " and resid 328   and name HD2%)
   (( segid "    " and resid 332   and name HB2 ))
 ASSI {  179}
   (( segid "    " and resid 310    and name HA  ))
   (  segid "    " and resid 310    and name HE% )
      3.600     1.600     1.600 peak   179 weight  0.10000E+01 volume  0.37731E-02 ppm1      5.475 ppm2      7.235 CV     1
 OR {  179}
   (( segid "    " and resid 350   and name HA  ))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  181}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 311   and name HA  ))
      3.200     1.300     1.300 peak   181 weight  0.10000E+01 volume  0.37578E-02 ppm1      1.483 ppm2      5.377 CV     1
 OR {  181}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  181}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 311   and name HA  ))
 OR {  181}
   (( segid "    " and resid 312   and name HB2 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  181}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 311   and name HA  ))
 ASSI {  185}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 357   and name HA2 ))
      2.700     2.700     3.300 peak   185 weight  0.10000E+01 volume  0.36657E-02 ppm1      1.743 ppm2      3.447 CV     1
 OR {  185}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 331   and name HA2 ))
 OR {  185}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 331   and name HA2 ))
 OR {  185}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 357   and name HA2 ))
 ASSI {  190}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 362   and name HA  ))
      2.700     0.900     0.900 peak   190 weight  0.10000E+01 volume  0.36045E-02 ppm1      2.317 ppm2      4.617 CV     1
 OR {  190}
   (( segid "    " and resid 334   and name HG2 ))
   (( segid "    " and resid 354   and name HA  ))
 ASSI {  192}
   (( segid "    " and resid 363   and name HD1 ))
   (( segid "    " and resid 349   and name HH2 ))
      2.800     1.000     1.000 peak   192 weight  0.10000E+01 volume  0.36045E-02 ppm1      2.362 ppm2      7.288 CV     1
 OR {  192}
   (( segid "    " and resid 363   and name HD1 ))
   (  segid "    " and resid 317   and name HE% )
 OR {  192}
   (( segid "    " and resid 325   and name HB1 ))
   (  segid "    " and resid 317   and name HE% )
 ASSI {  199}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 311   and name HA  ))
      3.200     1.300     1.300 peak   199 weight  0.10000E+01 volume  0.35124E-02 ppm1      1.444 ppm2      5.395 CV     1
 OR {  199}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 333   and name HA  ))
 OR {  199}
   (( segid "    " and resid 353   and name HG1 ))
   (( segid "    " and resid 359   and name HA  ))
 OR {  199}
   (( segid "    " and resid 351   and name HD1 ))
   (( segid "    " and resid 352   and name HA  ))
 OR {  199}
   (( segid "    " and resid 336   and name HG11))
   (( segid "    " and resid 311   and name HA  ))
 ASSI {  201}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      2.900     1.100     1.100 peak   201 weight  0.10000E+01 volume  0.33896E-02 ppm1      0.832 ppm2      6.945 CV     1
 OR {  201}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HZ3 ))
 OR {  201}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HZ3 ))
 OR {  201}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
 OR {  201}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HZ3 ))
 ASSI {  205}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 317   and name HA  ))
      3.000     1.100     1.100 peak   205 weight  0.10000E+01 volume  0.32516E-02 ppm1      2.937 ppm2      4.903 CV     1
 OR {  205}
   (( segid "    " and resid 317   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {  207}
   (( segid "    " and resid 370   and name HG11))
   (( segid "    " and resid 310    and name HB2 ))
      3.300     1.300     1.300 peak   207 weight  0.10000E+01 volume  0.32363E-02 ppm1      0.912 ppm2      3.000 CV     1
 OR {  207}
   (  segid "    " and resid 370   and name HG2%)
   (( segid "    " and resid 310    and name HB2 ))
 OR {  207}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 361   and name HB1 ))
 OR {  207}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 330   and name HE2 ))
 ASSI {  219}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 312   and name HA  ))
      2.700     0.900     0.900 peak   219 weight  0.10000E+01 volume  0.31290E-02 ppm1      0.856 ppm2      5.580 CV     1
 OR {  219}
   (  segid "    " and resid 333   and name HD2%)
   (( segid "    " and resid 312   and name HA  ))
 ASSI {  221}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 349   and name HZ3 ))
      2.500     0.800     0.800 peak   221 weight  0.10000E+01 volume  0.30983E-02 ppm1      4.618 ppm2      6.979 CV     1
 OR {  221}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  227}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 310    and name HE% )
      3.700     1.700     1.700 peak   227 weight  0.10000E+01 volume  0.29755E-02 ppm1      3.134 ppm2      7.245 CV     1
 OR {  227}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 317   and name HE% )
 ASSI {  232}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 312   and name HA  ))
      2.900     1.100     1.100 peak   232 weight  0.10000E+01 volume  0.29602E-02 ppm1      1.743 ppm2      5.580 CV     1
 OR {  232}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 312   and name HA  ))
 ASSI {  236}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 362   and name HA  ))
      3.500     1.500     1.500 peak   236 weight  0.10000E+01 volume  0.27915E-02 ppm1      0.833 ppm2      4.616 CV     1
 OR {  236}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 327   and name HA  ))
 OR {  236}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 327   and name HA  ))
 OR {  236}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 316   and name HA  ))
 ASSI {  243}
   (( segid "    " and resid 363   and name HD2 ))
   (( segid "    " and resid 362   and name HA  ))
      2.000     0.500     0.500 peak   243 weight  0.10000E+01 volume  0.27148E-02 ppm1      1.998 ppm2      4.650 CV     1
 OR {  243}
   (( segid "    " and resid 355   and name HB1 ))
   (( segid "    " and resid 354   and name HA  ))
 ASSI {  245}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
      3.100     1.200     1.200 peak   245 weight  0.10000E+01 volume  0.26841E-02 ppm1      1.458 ppm2      4.911 CV     1
 OR {  245}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 317   and name HA  ))
 OR {  245}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 329   and name HA  ))
 OR {  245}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 328   and name HA  ))
 OR {  245}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 347   and name HA  ))
 ASSI {  246}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ3 ))
      3.000     1.200     1.200 peak   246 weight  0.10000E+01 volume  0.26534E-02 ppm1      0.862 ppm2      6.938 CV     1
 OR {  246}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HZ3 ))
 OR {  246}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HZ3 ))
 OR {  246}
   (( segid "    " and resid 314   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  246}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HZ3 ))
 ASSI {  250}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HE3 ))
      3.200     1.300     1.300 peak   250 weight  0.10000E+01 volume  0.25920E-02 ppm1      3.142 ppm2      7.212 CV     1
 OR {  250}
   (( segid "    " and resid 364   and name HA  ))
   (( segid "    " and resid 350   and name HE3 ))
 OR {  250}
   (( segid "    " and resid 310    and name HB1 ))
   (  segid "    " and resid 310    and name HE% )
 ASSI {  255}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
      3.600     1.600     1.600 peak   255 weight  0.10000E+01 volume  0.25308E-02 ppm1      0.842 ppm2      7.245 CV     1
 OR {  255}
   (  segid "    " and resid 362   and name HG2%)
   (  segid "    " and resid 317   and name HE% )
 OR {  255}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 317   and name HE% )
 OR {  255}
   (  segid "    " and resid 318   and name HG1%)
   (  segid "    " and resid 317   and name HE% )
 ASSI {  259}
   (  segid "    " and resid 352   and name HG2%)
   (  segid "    " and resid 354   and name HG2%)
      3.200     1.300     1.300 peak   259 weight  0.10000E+01 volume  0.25001E-02 ppm1      0.780 ppm2      1.287 CV     1
 OR {  259}
   (  segid "    " and resid 352   and name HG2%)
   (  segid "    " and resid 311   and name HB% )
 OR {  259}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 354   and name HG2%)
 ASSI {  262}
   (( segid "    " and resid 327   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
      3.100     1.200     1.200 peak   262 weight  0.10000E+01 volume  0.24694E-02 ppm1      4.620 ppm2      7.088 CV     1
 OR {  262}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 OR {  262}
   (( segid "    " and resid 316   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  264}
   (( segid "    " and resid 336   and name HG12))
   (  segid "    " and resid 311   and name HB% )
      2.700     0.900     0.900 peak   264 weight  0.10000E+01 volume  0.24694E-02 ppm1      0.855 ppm2      1.293 CV     1
 OR {  264}
   (  segid "    " and resid 336   and name HD1%)
   (  segid "    " and resid 311   and name HB% )
 OR {  264}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 369   and name HG11))
 ASSI {  268}
   (( segid "    " and resid 314   and name HB2 ))
   (( segid "    " and resid 314   and name HA  ))
      3.000     1.100     1.100 peak   268 weight  0.10000E+01 volume  0.23621E-02 ppm1      0.883 ppm2      3.847 CV     1
 OR {  268}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HA  ))
 ASSI {  272}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 326   and name HA  ))
      2.900     1.000     1.000 peak   272 weight  0.10000E+01 volume  0.23161E-02 ppm1      1.860 ppm2      4.392 CV     1
 OR {  272}
   (( segid "    " and resid 342   and name HG1 ))
   (( segid "    " and resid 342   and name HA  ))
 ASSI {  275}
   (  segid "    " and resid 354   and name HG2%)
   (( segid "    " and resid 334   and name HG2 ))
      3.000     1.100     1.100 peak   275 weight  0.10000E+01 volume  0.23007E-02 ppm1      1.295 ppm2      2.309 CV     1
 OR {  275}
   (( segid "    " and resid 363   and name HB2 ))
   (( segid "    " and resid 363   and name HD1 ))
 ASSI {  278}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 317   and name HB2 ))
      2.100     0.500     0.500 peak   278 weight  0.10000E+01 volume  0.22854E-02 ppm1      1.465 ppm2      2.893 CV     1
 OR {  278}
   (( segid "    " and resid 340   and name HD2 ))
   (( segid "    " and resid 340   and name HE1 ))
 OR {  278}
   (( segid "    " and resid 340   and name HD1 ))
   (( segid "    " and resid 340   and name HE1 ))
 ASSI {  280}
   (( segid "    " and resid 325   and name HG2 ))
   (  segid "    " and resid 317   and name HE% )
      2.300     0.600     0.600 peak   280 weight  0.10000E+01 volume  0.22700E-02 ppm1      2.284 ppm2      7.292 CV     1
 OR {  280}
   (( segid "    " and resid 319   and name HB1 ))
   (  segid "    " and resid 317   and name HE% )
 ASSI {  282}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 364   and name HA  ))
      3.200     1.300     1.300 peak   282 weight  0.10000E+01 volume  0.22700E-02 ppm1      0.731 ppm2      3.128 CV     1
 OR {  282}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HB1 ))
 OR {  282}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 366   and name HB2 ))
 ASSI {  284}
   (( segid "    " and resid 334   and name HB2 ))
   (( segid "    " and resid 354   and name HA  ))
      3.900     1.900     1.900 peak   284 weight  0.10000E+01 volume  0.22700E-02 ppm1      1.789 ppm2      4.650 CV     1
 OR {  284}
   (( segid "    " and resid 318   and name HB  ))
   (( segid "    " and resid 327   and name HA  ))
 ASSI {  286}
   (  segid "    " and resid 362   and name HG2%)
   (  segid "    " and resid 317   and name HE% )
      3.400     1.500     1.500 peak   286 weight  0.10000E+01 volume  0.22547E-02 ppm1      0.833 ppm2      7.285 CV     1
 OR {  286}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ2 ))
 OR {  286}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 317   and name HE% )
 OR {  286}
   (  segid "    " and resid 318   and name HG1%)
   (  segid "    " and resid 317   and name HE% )
 OR {  286}
   (  segid "    " and resid 318   and name HG2%)
   (  segid "    " and resid 317   and name HE% )
 OR {  286}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  287}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 328   and name HA  ))
      3.100     1.200     1.200 peak   287 weight  0.10000E+01 volume  0.22547E-02 ppm1      1.480 ppm2      4.918 CV     1
 OR {  287}
   (( segid "    " and resid 355   and name HG1 ))
   (( segid "    " and resid 354   and name HB  ))
 OR {  287}
   (( segid "    " and resid 328   and name HB2 ))
   (( segid "    " and resid 317   and name HA  ))
 OR {  287}
   (( segid "    " and resid 329   and name HG1 ))
   (( segid "    " and resid 329   and name HA  ))
 ASSI {  291}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 317   and name HD% )
      3.800     1.800     1.800 peak   291 weight  0.10000E+01 volume  0.21167E-02 ppm1      0.830 ppm2      7.087 CV     1
 OR {  291}
   (  segid "    " and resid 318   and name HG2%)
   (  segid "    " and resid 317   and name HD% )
 OR {  291}
   (  segid "    " and resid 362   and name HG2%)
   (  segid "    " and resid 317   and name HD% )
 OR {  291}
   (  segid "    " and resid 318   and name HG1%)
   (  segid "    " and resid 317   and name HD% )
 ASSI {  294}
   (( segid "    " and resid 363   and name HB1 ))
   (( segid "    " and resid 363   and name HD1 ))
      3.200     1.300     1.300 peak   294 weight  0.10000E+01 volume  0.21012E-02 ppm1      1.345 ppm2      2.311 CV     1
 OR {  294}
   (( segid "    " and resid 362   and name HB  ))
   (( segid "    " and resid 363   and name HD1 ))
 ASSI {  295}
   (( segid "    " and resid 363   and name HD2 ))
   (( segid "    " and resid 362   and name HA  ))
      2.100     0.600     0.600 peak   295 weight  0.10000E+01 volume  0.20860E-02 ppm1      2.029 ppm2      4.616 CV     1
 OR {  295}
   (( segid "    " and resid 334   and name HG1 ))
   (( segid "    " and resid 354   and name HA  ))
 ASSI {  298}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 317   and name HB1 ))
      3.200     1.300     1.300 peak   298 weight  0.10000E+01 volume  0.20705E-02 ppm1      0.828 ppm2      2.690 CV     1
 OR {  298}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 332   and name HB2 ))
 OR {  298}
   (  segid "    " and resid 318   and name HG2%)
   (( segid "    " and resid 317   and name HB1 ))
 OR {  298}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 317   and name HB1 ))
 ASSI {  301}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 346   and name HA  ))
      3.100     1.200     1.200 peak   301 weight  0.10000E+01 volume  0.20400E-02 ppm1      1.211 ppm2      4.542 CV     1
 OR {  301}
   (( segid "    " and resid 367   and name HG11))
   (( segid "    " and resid 313   and name HA  ))
 ASSI {  308}
   (( segid "    " and resid 362   and name HA  ))
   (  segid "    " and resid 317   and name HE% )
      3.400     1.500     1.500 peak   308 weight  0.10000E+01 volume  0.19633E-02 ppm1      4.618 ppm2      7.290 CV     1
 OR {  308}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  309}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      3.000     1.100     1.100 peak   309 weight  0.10000E+01 volume  0.19326E-02 ppm1      2.707 ppm2      6.949 CV     1
 OR {  309}
   (( segid "    " and resid 351   and name HE1 ))
   (  segid "    " and resid 361   and name HE% )
 OR {  309}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 366   and name HE% )
 ASSI {  311}
   (( segid "    " and resid 312   and name HG1 ))
   (( segid "    " and resid 312   and name HD1 ))
      2.800     1.000     1.000 peak   311 weight  0.10000E+01 volume  0.19173E-02 ppm1      1.416 ppm2      3.142 CV     1
 OR {  311}
   (( segid "    " and resid 353   and name HG1 ))
   (( segid "    " and resid 353   and name HD1 ))
 OR {  311}
   (( segid "    " and resid 370   and name HG12))
   (( segid "    " and resid 309    and name HB2 ))
 ASSI {  321}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 350   and name HB2 ))
      4.000     2.000     2.000 peak   321 weight  0.10000E+01 volume  0.17946E-02 ppm1      1.722 ppm2      2.863 CV     1
 OR {  321}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 332   and name HB1 ))
 OR {  321}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 332   and name HB1 ))
 OR {  321}
   (( segid "    " and resid 367   and name HB  ))
   (( segid "    " and resid 366   and name HB1 ))
 OR {  321}
   (( segid "    " and resid 367   and name HB  ))
   (( segid "    " and resid 350   and name HB2 ))
 ASSI {  323}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
      2.900     2.900     3.100 peak   323 weight  0.10000E+01 volume  0.17485E-02 ppm1      1.251 ppm2      6.983 CV     1
 OR {  323}
   (( segid "    " and resid 351   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {  328}
   (( segid "    " and resid 328   and name HG  ))
   (  segid "    " and resid 317   and name HD% )
      3.300     1.300     1.300 peak   328 weight  0.10000E+01 volume  0.17178E-02 ppm1      1.858 ppm2      7.084 CV     1
 OR {  328}
   (( segid "    " and resid 326   and name HB  ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  330}
   (( segid "    " and resid 355   and name HD2 ))
   (( segid "    " and resid 355   and name HE2 ))
      3.300     1.300     1.300 peak   330 weight  0.10000E+01 volume  0.17025E-02 ppm1      1.746 ppm2      3.002 CV     1
 OR {  330}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 329   and name HE2 ))
 ASSI {  331}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 317   and name HZ  ))
      3.100     1.200     1.200 peak   331 weight  0.10000E+01 volume  0.17025E-02 ppm1      4.616 ppm2      7.497 CV     1
 OR {  331}
   (( segid "    " and resid 362   and name HA  ))
   (( segid "    " and resid 349   and name HZ2 ))
 ASSI {  334}
   (( segid "    " and resid 364   and name HB2 ))
   (( segid "    " and resid 364   and name HA  ))
      2.900     1.000     1.000 peak   334 weight  0.10000E+01 volume  0.16718E-02 ppm1      0.991 ppm2      3.129 CV     1
 OR {  334}
   (( segid "    " and resid 367   and name HG12))
   (( segid "    " and resid 364   and name HA  ))
 OR {  334}
   (( segid "    " and resid 362   and name HG11))
   (( segid "    " and resid 366   and name HB2 ))
 ASSI {  337}
   (( segid "    " and resid 330   and name HG2 ))
   (( segid "    " and resid 330   and name HE2 ))
      3.400     1.500     1.500 peak   337 weight  0.10000E+01 volume  0.16565E-02 ppm1      1.115 ppm2      2.959 CV     1
 OR {  337}
   (  segid "    " and resid 335   and name HB% )
   (( segid "    " and resid 310    and name HB2 ))
 ASSI {  338}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 362   and name HB  ))
      3.000     1.100     1.100 peak   338 weight  0.10000E+01 volume  0.16258E-02 ppm1      0.834 ppm2      1.343 CV     1
 OR {  338}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 362   and name HB  ))
 ASSI {  339}
   (( segid "    " and resid 317   and name HA  ))
   (  segid "    " and resid 317   and name HE% )
      4.000     2.000     2.000 peak   339 weight  0.10000E+01 volume  0.16258E-02 ppm1      4.904 ppm2      7.286 CV     1
 OR {  339}
   (( segid "    " and resid 324   and name HA  ))
   (  segid "    " and resid 317   and name HE% )
 ASSI {  343}
   (( segid "    " and resid 314   and name HG  ))
   (( segid "    " and resid 314   and name HA  ))
      3.300     1.400     1.400 peak   343 weight  0.10000E+01 volume  0.15798E-02 ppm1      1.147 ppm2      3.866 CV     1
 OR {  343}
   (( segid "    " and resid 364   and name HB1 ))
   (( segid "    " and resid 363   and name HA  ))
 ASSI {  344}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HB2 ))
      3.500     1.600     1.600 peak   344 weight  0.10000E+01 volume  0.15798E-02 ppm1      0.845 ppm2      2.884 CV     1
 OR {  344}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 332   and name HB1 ))
 OR {  344}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 366   and name HB1 ))
 OR {  344}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HB2 ))
 OR {  344}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 350   and name HB2 ))
 OR {  344}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 366   and name HB1 ))
 ASSI {  346}
   (( segid "    " and resid 350   and name HB1 ))
   (( segid "    " and resid 350   and name HD1 ))
      3.300     1.400     1.400 peak   346 weight  0.10000E+01 volume  0.15645E-02 ppm1      3.143 ppm2      7.056 CV     1
 OR {  346}
   (( segid "    " and resid 366   and name HB2 ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  347}
   (( segid "    " and resid 360   and name HA1 ))
   (( segid "    " and resid 325   and name HA  ))
      2.800     1.000     1.000 peak   347 weight  0.10000E+01 volume  0.15491E-02 ppm1      3.999 ppm2      5.442 CV     1
 OR {  347}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 325   and name HA  ))
 OR {  347}
   (( segid "    " and resid 338   and name HB2 ))
   (( segid "    " and resid 350   and name HA  ))
 ASSI {  348}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 364   and name HA  ))
      3.500     1.500     1.500 peak   348 weight  0.10000E+01 volume  0.15185E-02 ppm1      0.732 ppm2      3.164 CV     1
 OR {  348}
   (  segid "    " and resid 359   and name HG2%)
   (( segid "    " and resid 353   and name HD1 ))
 OR {  348}
   (  segid "    " and resid 367   and name HD1%)
   (( segid "    " and resid 350   and name HB1 ))
 OR {  348}
   (  segid "    " and resid 367   and name HG2%)
   (( segid "    " and resid 366   and name HB2 ))
 ASSI {  353}
   (( segid "    " and resid 319   and name HA  ))
   (( segid "    " and resid 317   and name HZ  ))
      4.200     2.300     1.800 peak   353 weight  0.10000E+01 volume  0.14571E-02 ppm1      4.006 ppm2      7.485 CV     1
 OR {  353}
   (( segid "    " and resid 360   and name HA1 ))
   (( segid "    " and resid 317   and name HZ  ))
 ASSI {  356}
   (( segid "    " and resid 328   and name HG  ))
   (  segid "    " and resid 366   and name HD% )
      4.500     2.500     1.500 peak   356 weight  0.10000E+01 volume  0.14188E-02 ppm1      1.852 ppm2      6.981 CV     1
 OR {  356}
   (( segid "    " and resid 326   and name HB  ))
   (( segid "    " and resid 349   and name HZ3 ))
 ASSI {  357}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 349   and name HD1 ))
      3.700     1.700     1.700 peak   357 weight  0.10000E+01 volume  0.13804E-02 ppm1      5.065 ppm2      7.119 CV     1
 OR {  357}
   (( segid "    " and resid 349   and name HA  ))
   (  segid "    " and resid 361   and name HD% )
 ASSI {  362}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 354   and name HB  ))
      4.100     2.100     1.900 peak   362 weight  0.10000E+01 volume  0.13436E-02 ppm1      0.673 ppm2      4.927 CV     1
 OR {  362}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 354   and name HB  ))
 OR {  362}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 328   and name HA  ))
 OR {  362}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 317   and name HA  ))
 ASSI {  364}
   (( segid "    " and resid 333   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
      3.300     1.300     1.300 peak   364 weight  0.10000E+01 volume  0.13329E-02 ppm1      1.755 ppm2      5.406 CV     1
 OR {  364}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 359   and name HA  ))
 OR {  364}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 359   and name HA  ))
 OR {  364}
   (( segid "    " and resid 312   and name HB1 ))
   (( segid "    " and resid 333   and name HA  ))
 ASSI {  369}
   (( segid "    " and resid 345   and name HB2 ))
   (( segid "    " and resid 344   and name HA1 ))
      2.600     2.600     3.400 peak   369 weight  0.10000E+01 volume  0.12945E-02 ppm1      2.003 ppm2      3.644 CV     1
 OR {  369}
   (( segid "    " and resid 324   and name HB2 ))
   (( segid "    " and resid 319   and name HD1 ))
 ASSI {  371}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 329   and name HA  ))
      4.100     2.100     1.900 peak   371 weight  0.10000E+01 volume  0.12930E-02 ppm1      1.700 ppm2      4.890 CV     1
 OR {  371}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {  372}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 336   and name HA  ))
      3.300     1.300     1.300 peak   372 weight  0.10000E+01 volume  0.12746E-02 ppm1      1.687 ppm2      4.015 CV     1
 OR {  372}
   (( segid "    " and resid 319   and name HG2 ))
   (( segid "    " and resid 319   and name HA  ))
 ASSI {  373}
   (( segid "    " and resid 367   and name HG11))
   (( segid "    " and resid 367   and name HA  ))
      3.600     1.600     1.600 peak   373 weight  0.10000E+01 volume  0.12639E-02 ppm1      1.231 ppm2      5.130 CV     1
 OR {  373}
   (( segid "    " and resid 362   and name HG12))
   (( segid "    " and resid 367   and name HA  ))
 ASSI {  374}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ2 ))
      3.400     1.500     1.500 peak   374 weight  0.10000E+01 volume  0.12546E-02 ppm1      0.832 ppm2      7.314 CV     1
 OR {  374}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HH2 ))
 OR {  374}
   (( segid "    " and resid 339   and name HD1 ))
   (( segid "    " and resid 350   and name HZ2 ))
 OR {  374}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HZ2 ))
 OR {  374}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 349   and name HH2 ))
 OR {  374}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  378}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 312   and name HD1 ))
      3.200     1.200     1.200 peak   378 weight  0.10000E+01 volume  0.12163E-02 ppm1      0.815 ppm2      3.134 CV     1
 OR {  378}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 309    and name HB2 ))
 OR {  378}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HB1 ))
 OR {  378}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 366   and name HB2 ))
 ASSI {  380}
   (( segid "    " and resid 359   and name HB  ))
   (( segid "    " and resid 359   and name HA  ))
      3.400     1.500     1.500 peak   380 weight  0.10000E+01 volume  0.12102E-02 ppm1      1.614 ppm2      5.454 CV     1
 OR {  380}
   (  segid "    " and resid 313   and name HB% )
   (( segid "    " and resid 333   and name HA  ))
 OR {  380}
   (( segid "    " and resid 359   and name HB  ))
   (( segid "    " and resid 353   and name HA  ))
 ASSI {  383}
   (( segid "    " and resid 338   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
      4.100     2.100     1.900 peak   383 weight  0.10000E+01 volume  0.11718E-02 ppm1      3.988 ppm2      6.988 CV     1
 OR {  383}
   (( segid "    " and resid 360   and name HA1 ))
   (  segid "    " and resid 361   and name HE% )
 OR {  383}
   (( segid "    " and resid 360   and name HA1 ))
   (( segid "    " and resid 349   and name HZ3 ))
 ASSI {  384}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 366   and name HB1 ))
      3.300     1.400     1.400 peak   384 weight  0.10000E+01 volume  0.11672E-02 ppm1      0.481 ppm2      2.892 CV     1
 OR {  384}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 317   and name HB2 ))
 ASSI {  386}
   (  segid "    " and resid 370   and name HD1%)
   (( segid "    " and resid 309   and name HB1 ))
      3.700     1.700     1.700 peak   386 weight  0.10000E+01 volume  0.11197E-02 ppm1      0.828 ppm2      2.924 CV     1
 OR {  386}
   (  segid "    " and resid 328   and name HD1%)
   (( segid "    " and resid 317   and name HB2 ))
 OR {  386}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HB2 ))
 ASSI {  389}
   (( segid "    " and resid 319   and name HA  ))
   (  segid "    " and resid 317   and name HD% )
      4.100     2.100     1.900 peak   389 weight  0.10000E+01 volume  0.10829E-02 ppm1      3.967 ppm2      7.055 CV     1
 OR {  389}
   (( segid "    " and resid 338   and name HB2 ))
   (( segid "    " and resid 350   and name HD1 ))
 ASSI {  390}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
      3.700     1.700     1.700 peak   390 weight  0.10000E+01 volume  0.10706E-02 ppm1      0.811 ppm2      7.223 CV     1
 OR {  390}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
 OR {  390}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  391}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 317   and name HB2 ))
      3.400     1.500     1.500 peak   391 weight  0.10000E+01 volume  0.10568E-02 ppm1      0.475 ppm2      2.923 CV     1
 OR {  391}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 350   and name HB2 ))
 ASSI {  395}
   (( segid "    " and resid 341   and name HB2 ))
   (  segid "    " and resid 361   and name HE% )
      3.700     1.700     1.700 peak   395 weight  0.10000E+01 volume  0.10062E-02 ppm1      2.747 ppm2      6.979 CV     1
 OR {  395}
   (( segid "    " and resid 316   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  395}
   (( segid "    " and resid 348   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  399}
   (  segid "    " and resid 336   and name HG2%)
   (( segid "    " and resid 352   and name HA  ))
      3.900     1.900     1.900 peak   399 weight  0.10000E+01 volume  0.99237E-03 ppm1      0.572 ppm2      5.376 CV     1
 OR {  399}
   (  segid "    " and resid 337   and name HD1%)
   (( segid "    " and resid 352   and name HA  ))
 ASSI {  401}
   (( segid "    " and resid 339   and name HB1 ))
   (( segid "    " and resid 350   and name HD1 ))
      4.300     2.300     1.700 peak   401 weight  0.10000E+01 volume  0.97090E-03 ppm1      1.413 ppm2      7.087 CV     1
 OR {  401}
   (  segid "    " and resid 327   and name HB% )
   (  segid "    " and resid 317   and name HD% )
 OR {  401}
   (( segid "    " and resid 363   and name HB1 ))
   (  segid "    " and resid 317   and name HD% )
 ASSI {  411}
   (( segid "    " and resid 317   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
      3.300     1.400     1.400 peak   411 weight  0.10000E+01 volume  0.84206E-03 ppm1      2.721 ppm2      6.990 CV     1
 OR {  411}
   (( segid "    " and resid 351   and name HE1 ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {  414}
   (( segid "    " and resid 340   and name HA  ))
   (( segid "    " and resid 350   and name HD1 ))
      3.800     1.800     1.800 peak   414 weight  0.10000E+01 volume  0.82059E-03 ppm1      5.051 ppm2      7.060 CV     1
 OR {  414}
   (( segid "    " and resid 349   and name HA  ))
   (( segid "    " and resid 350   and name HD1 ))
 ASSI {  415}
   (( segid "    " and resid 361   and name HA  ))
   (( segid "    " and resid 349   and name HZ3 ))
      4.400     2.400     1.600 peak   415 weight  0.10000E+01 volume  0.81597E-03 ppm1      5.689 ppm2      6.981 CV     1
 OR {  415}
   (( segid "    " and resid 361   and name HA  ))
   (  segid "    " and resid 361   and name HE% )
 ASSI {  418}
   (( segid "    " and resid 348   and name HB1 ))
   (( segid "    " and resid 350   and name HH2 ))
      5.200     3.300     0.800 peak   418 weight  0.10000E+01 volume  0.78836E-03 ppm1      2.736 ppm2      7.235 CV     1
 OR {  418}
   (( segid "    " and resid 358   and name HB1 ))
   (  segid "    " and resid 317   and name HE% )
 OR {  418}
   (( segid "    " and resid 348   and name HB1 ))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  424}
   (( segid "    " and resid 340   and name HG2 ))
   (( segid "    " and resid 344   and name HA2 ))
      5.400     3.600     0.600 peak   424 weight  0.10000E+01 volume  0.73469E-03 ppm1      1.195 ppm2      4.209 CV     1
 OR {  424}
   (( segid "    " and resid 337   and name HB2 ))
   (( segid "    " and resid 351   and name HA  ))
 ASSI {  429}
   (  segid "    " and resid 336   and name HG2%)
   (  segid "    " and resid 364   and name HD% )
      4.400     2.400     1.600 peak   429 weight  0.10000E+01 volume  0.68102E-03 ppm1      0.576 ppm2      6.776 CV     1
 OR {  429}
   (  segid "    " and resid 314   and name HD1%)
   (  segid "    " and resid 364   and name HD% )
 ASSI {  431}
   (  segid "    " and resid 336   and name HD1%)
   (( segid "    " and resid 350   and name HZ2 ))
      3.800     1.800     1.800 peak   431 weight  0.10000E+01 volume  0.66107E-03 ppm1      0.858 ppm2      7.321 CV     1
 OR {  431}
   (  segid "    " and resid 333   and name HD2%)
   (  segid "    " and resid 310    and name HD% )
 OR {  431}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HH2 ))
 OR {  431}
   (( segid "    " and resid 339   and name HD1 ))
   (( segid "    " and resid 350   and name HZ2 ))
 OR {  431}
   (( segid "    " and resid 336   and name HG12))
   (( segid "    " and resid 350   and name HZ2 ))
 OR {  431}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  432}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 317   and name HA  ))
      4.700     2.800     1.300 peak   432 weight  0.10000E+01 volume  0.63346E-03 ppm1      0.876 ppm2      4.910 CV     1
 OR {  432}
   (  segid "    " and resid 352   and name HG1%)
   (( segid "    " and resid 354   and name HB  ))
 OR {  432}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 317   and name HA  ))
 OR {  432}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 328   and name HA  ))
 OR {  432}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {  435}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 369   and name HG11))
      3.300     1.400     1.400 peak   435 weight  0.10000E+01 volume  0.59052E-03 ppm1      0.918 ppm2      1.293 CV     1
 OR {  435}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 363   and name HB2 ))
 ASSI {  440}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HD% )
      4.700     2.700     1.300 peak   440 weight  0.10000E+01 volume  0.54756E-03 ppm1      0.478 ppm2      6.948 CV     1
 OR {  440}
   (( segid "    " and resid 351   and name HG1 ))
   (  segid "    " and resid 361   and name HE% )
 OR {  440}
   (( segid "    " and resid 314   and name HB1 ))
   (  segid "    " and resid 366   and name HD% )
 OR {  440}
   (  segid "    " and resid 362   and name HD1%)
   (  segid "    " and resid 366   and name HE% )
 ASSI {  441}
   (( segid "    " and resid 362   and name HG11))
   (  segid "    " and resid 317   and name HD% )
      4.700     2.800     1.300 peak   441 weight  0.10000E+01 volume  0.54449E-03 ppm1      0.982 ppm2      7.087 CV     1
 OR {  441}
   (  segid "    " and resid 328   and name HD2%)
   (  segid "    " and resid 317   and name HD% )
 OR {  441}
   (( segid "    " and resid 351   and name HD2 ))
   (  segid "    " and resid 361   and name HD% )
 ASSI {  444}
   (( segid "    " and resid 359   and name HG11))
   (( segid "    " and resid 357   and name HA2 ))
      3.600     1.600     1.600 peak   444 weight  0.10000E+01 volume  0.49848E-03 ppm1      1.750 ppm2      3.482 CV     1
 OR {  444}
   (( segid "    " and resid 353   and name HB2 ))
   (( segid "    " and resid 357   and name HA2 ))
 ASSI {  449}
   (( segid "    " and resid 336   and name HB  ))
   (( segid "    " and resid 350   and name HB2 ))
      5.000     3.100     1.000 peak   449 weight  0.10000E+01 volume  0.46780E-03 ppm1      1.746 ppm2      2.870 CV     1
 OR {  449}
   (( segid "    " and resid 329   and name HB2 ))
   (( segid "    " and resid 332   and name HB1 ))
 OR {  449}
   (( segid "    " and resid 329   and name HD2 ))
   (( segid "    " and resid 332   and name HB1 ))
 ASSI {  452}
   (  segid "    " and resid 326   and name HG1%)
   (( segid "    " and resid 325   and name HA  ))
      4.400     2.400     1.600 peak   452 weight  0.10000E+01 volume  0.44633E-03 ppm1      0.675 ppm2      5.456 CV     1
 OR {  452}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 325   and name HA  ))
 OR {  452}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 359   and name HA  ))
 OR {  452}
   (  segid "    " and resid 326   and name HG2%)
   (( segid "    " and resid 353   and name HA  ))
 ASSI {  465}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 349   and name HE3 ))
      5.900     4.400     0.100 peak   465 weight  0.10000E+01 volume  0.34817E-03 ppm1      0.476 ppm2      7.195 CV     1
 OR {  465}
   (  segid "    " and resid 362   and name HD1%)
   (( segid "    " and resid 350   and name HE3 ))
 OR {  465}
   (( segid "    " and resid 351   and name HG1 ))
   (( segid "    " and resid 350   and name HE3 ))
 ASSI {  470}
   (( segid "    " and resid 325   and name HG2 ))
   (( segid "    " and resid 317   and name HZ  ))
      4.400     2.400     1.600 peak   470 weight  0.10000E+01 volume  0.30830E-03 ppm1      2.284 ppm2      7.482 CV     1
 OR {  470}
   (( segid "    " and resid 320   and name HG2 ))
   (( segid "    " and resid 349   and name HZ2 ))
 OR {  470}
   (( segid "    " and resid 320   and name HG2 ))
   (( segid "    " and resid 317   and name HZ  ))
 ASSI {  480}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 317   and name HA  ))
      5.500     3.800     0.500 peak   480 weight  0.10000E+01 volume  0.26227E-03 ppm1      0.871 ppm2      4.886 CV     1
 OR {  480}
   (( segid "    " and resid 363   and name HG1 ))
   (( segid "    " and resid 317   and name HA  ))
 OR {  480}
   (  segid "    " and resid 318   and name HG1%)
   (( segid "    " and resid 328   and name HA  ))
 OR {  480}
   (( segid "    " and resid 312   and name HG2 ))
   (( segid "    " and resid 328   and name HA  ))
 ASSI {  487}
   (  segid "    " and resid 369   and name HD1%)
   (( segid "    " and resid 350   and name HH2 ))
      4.500     2.500     1.500 peak   487 weight  0.10000E+01 volume  0.17946E-03 ppm1      0.909 ppm2      7.241 CV     1
 OR {  487}
   (( segid "    " and resid 363   and name HG1 ))
   (  segid "    " and resid 317   and name HE% )
 ASSI {  488}
   (( segid "    " and resid 364   and name HB2 ))
   (( segid "    " and resid 364   and name HA  ))
      4.100     2.100     1.900 peak   488 weight  0.10000E+01 volume  0.17332E-03 ppm1      1.055 ppm2      3.129 CV     1
 OR {  488}
   (( segid "    " and resid 367   and name HG12))
   (( segid "    " and resid 364   and name HA  ))
 ASSI {  502}
   (( segid "    " and resid 369   and name HG11))
   (( segid "    " and resid 350   and name HZ3 ))
      4.600     2.600     1.400 peak   502 weight  0.10000E+01 volume  0.78070E-04 ppm1      1.297 ppm2      6.945 CV     1
 OR {  502}
   (( segid "    " and resid 363   and name HB2 ))
   (  segid "    " and resid 366   and name HD% )
 ASSI {  506}
   (  segid "    " and resid 362   and name HG2%)
   (  segid "    " and resid 317   and name HE% )
      6.000     5.100     0.000 peak   506 weight  0.10000E+01 volume  0.48315E-04 ppm1      0.834 ppm2      7.274 CV     1
 OR {  506}
   (  segid "    " and resid 328   and name HD1%)
   (  segid "    " and resid 317   and name HE% )
 OR {  506}
   (  segid "    " and resid 318   and name HG1%)
   (  segid "    " and resid 317   and name HE% )
 OR {  506}
   (  segid "    " and resid 318   and name HG2%)
   (  segid "    " and resid 317   and name HE% )
 OR {  506}
   (  segid "    " and resid 362   and name HG2%)
   (( segid "    " and resid 349   and name HH2 ))
 ASSI {  512}
   (( segid "    " and resid 362   and name HG11))
   (  segid "    " and resid 317   and name HE% )
      6.000     6.000     0.000 peak   512 weight  0.10000E+01 volume  0.60738E-05 ppm1      0.972 ppm2      7.308 CV     1
 OR {  512}
   (( segid "    " and resid 362   and name HG11))
   (( segid "    " and resid 349   and name HH2 ))
 OR {  512}
   (  segid "    " and resid 328   and name HD2%)
   (  segid "    " and resid 317   and name HE% )
assign (resid 370 and name HN) (resid 310 and name O) 1.8 0.3 0.3
assign (resid 370 and name  N) (resid 310 and name O) 2.8 0.3 0.3
assign (resid 312 and name HN) (resid 368 and name O) 1.8 0.3 0.3
assign (resid 312 and name  N) (resid 368 and name O) 2.8 0.3 0.3
assign (resid 368 and name HN) (resid 312 and name O) 1.8 0.3 0.3
assign (resid 368 and name  N) (resid 312 and name O) 2.8 0.3 0.3
assign (resid 314 and name HN) (resid 366 and name O) 1.8 0.3 0.3
assign (resid 314 and name  N) (resid 366 and name O) 2.8 0.3 0.3
assign (resid 311 and name HN) (resid 334 and name O) 1.8 0.3 0.3
assign (resid 311 and name  N) (resid 334 and name O) 2.8 0.3 0.3
assign (resid 334 and name HN) (resid 311 and name O) 1.8 0.3 0.3
assign (resid 334 and name  N) (resid 311 and name O) 2.8 0.3 0.3
assign (resid 313 and name HN) (resid 332 and name O) 1.8 0.3 0.3
assign (resid 313 and name  N) (resid 332 and name O) 2.8 0.3 0.3
assign (resid 337 and name HN) (resid 351 and name O) 1.8 0.3 0.3
assign (resid 337 and name  N) (resid 351 and name O) 2.8 0.3 0.3
assign (resid 353 and name HN) (resid 335 and name O) 1.8 0.3 0.3
assign (resid 353 and name  N) (resid 335 and name O) 2.8 0.3 0.3
assign (resid 335 and name HN) (resid 353 and name O) 1.8 0.3 0.3
assign (resid 335 and name  N) (resid 353 and name O) 2.8 0.3 0.3
assign (resid 364 and name HN) (resid 348 and name O) 1.8 0.3 0.3
assign (resid 364 and name  N) (resid 348 and name O) 2.8 0.3 0.3
assign (resid 350 and name HN) (resid 362 and name O) 1.8 0.3 0.3
assign (resid 350 and name  N) (resid 362 and name O) 2.8 0.3 0.3
assign (resid 362 and name HN) (resid 350 and name O) 1.8 0.3 0.3
assign (resid 362 and name  N) (resid 350 and name O) 2.8 0.3 0.3
assign (resid 352 and name HN) (resid 360 and name O) 1.8 0.3 0.3
assign (resid 352 and name  N) (resid 360 and name O) 2.8 0.3 0.3
assign (resid 360 and name HN) (resid 352 and name O) 1.8 0.3 0.3
assign (resid 360 and name  N) (resid 352 and name O) 2.8 0.3 0.3
assign (resid 354 and name HN) (resid 358 and name O) 1.8 0.3 0.3
assign (resid 354 and name  N) (resid 358 and name O) 2.8 0.3 0.3
assign (resid 358 and name HN) (resid 354 and name O) 1.8 0.3 0.3
assign (resid 358 and name  N) (resid 354 and name O) 2.8 0.3 0.3
assign (resid 328 and name HN) (resid 317 and name O) 1.8 0.3 0.3
assign (resid 328 and name  N) (resid 317 and name O) 2.8 0.3 0.3
assign (resid 317 and name HN) (resid 328 and name O) 1.8 0.3 0.3
assign (resid 317 and name  N) (resid 328 and name O) 2.8 0.3 0.3
! CSI restraints, converted by ARIA
! Phi:

! dihedral angle file generated by Csi2Aria.py

! CSI derived phi restraint:
assign (resid 310 and name C)
       (resid 311 and name N)
       (resid 311 and name CA)
       (resid 311 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 311 and name C)
       (resid 312 and name N)
       (resid 312 and name CA)
       (resid 312 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 312 and name C)
       (resid 313 and name N)
       (resid 313 and name CA)
       (resid 313 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 323 and name C)
       (resid 324 and name N)
       (resid 324 and name CA)
       (resid 324 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 324 and name C)
       (resid 325 and name N)
       (resid 325 and name CA)
       (resid 325 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 325 and name C)
       (resid 326 and name N)
       (resid 326 and name CA)
       (resid 326 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 326 and name C)
       (resid 326 and name N)
       (resid 326 and name CA)
       (resid 326 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 327 and name C)
       (resid 328 and name N)
       (resid 328 and name CA)
       (resid 328 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 328 and name C)
       (resid 329 and name N)
       (resid 329 and name CA)
       (resid 329 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 332 and name C)
       (resid 333 and name N)
       (resid 333 and name CA)
       (resid 333 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 333 and name C)
       (resid 334 and name N)
       (resid 334 and name CA)
       (resid 334 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 334 and name C)
       (resid 335 and name N)
       (resid 335 and name CA)
       (resid 335 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 335 and name C)
       (resid 336 and name N)
       (resid 336 and name CA)
       (resid 336 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 347 and name C)
       (resid 348 and name N)
       (resid 348 and name CA)
       (resid 348 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 348 and name C)
       (resid 349 and name N)
       (resid 349 and name CA)
       (resid 349 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 349 and name C)
       (resid 350 and name N)
       (resid 350 and name CA)
       (resid 350 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 350 and name C)
       (resid 351 and name N)
       (resid 351 and name CA)
       (resid 351 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 351 and name C)
       (resid 352 and name N)
       (resid 352 and name CA)
       (resid 352 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 352 and name C)
       (resid 353 and name N)
       (resid 353 and name CA)
       (resid 353 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid 353 and name C)
       (resid 354 and name N)
       (resid 354 and name CA)
       (resid 354 and name C)
       1.0 -135  30 2



! Psi:

! dihedral angle file generated by Csi2Aria.py

! CSI derived psi restraint:
assign (resid 311 and name N)
       (resid 311 and name CA)
       (resid 311 and name C)
       (resid 312 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 312 and name N)
       (resid 312 and name CA)
       (resid 312 and name C)
       (resid 313 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 313 and name N)
       (resid 313 and name CA)
       (resid 313 and name C)
       (resid 314 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 324 and name N)
       (resid 324 and name CA)
       (resid 324 and name C)
       (resid 325 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 325 and name N)
       (resid 325 and name CA)
       (resid 325 and name C)
       (resid 326 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 326 and name N)
       (resid 326 and name CA)
       (resid 326 and name C)
       (resid 327 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 327 and name N)
       (resid 327 and name CA)
       (resid 327 and name C)
       (resid 328 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 328 and name N)
       (resid 328 and name CA)
       (resid 328 and name C)
       (resid 329 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 329 and name N)
       (resid 329 and name CA)
       (resid 329 and name C)
       (resid 330 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 333 and name N)
       (resid 333 and name CA)
       (resid 333 and name C)
       (resid 334 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 334 and name N)
       (resid 334 and name CA)
       (resid 334 and name C)
       (resid 335 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 335 and name N)
       (resid 335 and name CA)
       (resid 335 and name C)
       (resid 336 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 336 and name N)
       (resid 336 and name CA)
       (resid 336 and name C)
       (resid 337 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 348 and name N)
       (resid 348 and name CA)
       (resid 348 and name C)
       (resid 349 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 349 and name N)
       (resid 349 and name CA)
       (resid 349 and name C)
       (resid 350 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 350 and name N)
       (resid 350 and name CA)
       (resid 350 and name C)
       (resid 351 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 351 and name N)
       (resid 351 and name CA)
       (resid 351 and name C)
       (resid 352 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 352 and name N)
       (resid 352 and name CA)
       (resid 352 and name C)
       (resid 353 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 353 and name N)
       (resid 353 and name CA)
       (resid 353 and name C)
       (resid 354 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid 354 and name N)
       (resid 354 and name CA)
       (resid 354 and name C)
       (resid 355 and name N)
       1.0 135  30 2
                                              

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    PHE 310           H        PHE 310   5.668  13.490  -3.625
    2    HA   PHE 310           HA       PHE 310   4.341  11.800  -2.936
    3   1HB   PHE 310          2HB       PHE 310   6.399   9.936  -4.119
    4   2HB   PHE 310          1HB       PHE 310   4.778   9.495  -3.595
    5    HD1  PHE 310           1HD      PHE 310   2.853  10.673  -4.724
    6    HD2  PHE 310           2HD      PHE 310   6.803  10.493  -6.233
    7    HE1  PHE 310           1HE      PHE 310   2.008  11.075  -6.963
    8    HE2  PHE 310           2HE      PHE 310   5.978  10.903  -8.472
    9    HZ   PHE 310           HZ       PHE 310   3.559  11.207  -8.883
   10    H    ALA 311           H        ALA 311   6.488   9.298  -2.386
   11    HA   ALA 311           HA       ALA 311   7.145  10.227   0.317
   12   1HB   ALA 311          1HB       ALA 311   6.249   8.295   1.353
   13   2HB   ALA 311          2HB       ALA 311   5.971   7.500  -0.199
   14   3HB   ALA 311          3HB       ALA 311   4.995   8.895   0.267
   15    H    ARG 312           H        ARG 312   8.586   8.685   1.454
   16    HA   ARG 312           HA       ARG 312  10.447   7.352  -0.388
   17   1HB   ARG 312          2HB       ARG 312  11.135   9.629   0.787
   18   2HB   ARG 312          1HB       ARG 312  11.486   8.556   2.133
   19   1HG   ARG 312          2HG       ARG 312  12.823   7.195   0.426
   20   2HG   ARG 312          1HG       ARG 312  12.748   8.652  -0.564
   21   1HD   ARG 312          2HD       ARG 312  14.743   8.304   1.016
   22   2HD   ARG 312          1HD       ARG 312  13.994   9.891   0.923
   23    HE   ARG 312           HE       ARG 312  13.031   8.127   3.019
   24   1HH1  ARG 312          1HH1      ARG 312  15.142  10.748   2.115
   25   2HH1  ARG 312          2HH1      ARG 312  15.352  11.309   3.740
   26   1HH2  ARG 312          1HH2      ARG 312  13.304   8.859   5.163
   27   2HH2  ARG 312          2HH2      ARG 312  14.309  10.236   5.472
   28    H    ALA 313           H        ALA 313  11.874   5.759   0.841
   29    HA   ALA 313           HA       ALA 313  10.117   4.241   2.638
   30   1HB   ALA 313          1HB       ALA 313  12.664   3.187   1.459
   31   2HB   ALA 313          2HB       ALA 313  11.177   3.267   0.510
   32   3HB   ALA 313          3HB       ALA 313  11.228   2.304   1.986
   33    H    LEU 314           H        LEU 314  10.439   4.352   4.731
   34    HA   LEU 314           HA       LEU 314  12.806   5.491   5.872
   35   1HB   LEU 314          2HB       LEU 314  10.131   4.782   6.743
   36   2HB   LEU 314          1HB       LEU 314  11.333   4.280   7.918
   37    HG   LEU 314           HG       LEU 314  10.606   6.436   8.572
   38   1HD1  LEU 314          1HD1      LEU 314  12.669   7.098   9.035
   39   2HD1  LEU 314          2HD1      LEU 314  12.925   7.603   7.366
   40   3HD1  LEU 314          3HD1      LEU 314  13.272   5.943   7.847
   41   1HD2  LEU 314          1HD2      LEU 314  10.305   6.835   5.769
   42   2HD2  LEU 314          2HD2      LEU 314  11.304   8.131   6.427
   43   3HD2  LEU 314          3HD2      LEU 314   9.703   7.823   7.100
   44    H    TYR 315           H        TYR 315  11.198   2.419   6.643
   45    HA   TYR 315           HA       TYR 315  13.858   1.192   6.941
   46   1HB   TYR 315          2HB       TYR 315  11.295   0.339   8.303
   47   2HB   TYR 315          1HB       TYR 315  12.910  -0.290   8.605
   48    HD1  TYR 315           1HD      TYR 315  14.448   0.876  10.023
   49    HD2  TYR 315           2HD      TYR 315  10.679   2.602   9.071
   50    HE1  TYR 315           1HE      TYR 315  14.772   2.547  11.797
   51    HE2  TYR 315           2HE      TYR 315  10.993   4.280  10.839
   52    HH   TYR 315           HH       TYR 315  14.014   4.524  12.629
   53    H    ASP 316           H        ASP 316  14.056  -1.042   6.322
   54    HA   ASP 316           HA       ASP 316  13.049  -1.655   3.812
   55   1HB   ASP 316          2HB       ASP 316  15.043  -2.730   4.721
   56   2HB   ASP 316          1HB       ASP 316  14.077  -3.533   5.953
   57    H    PHE 317           H        PHE 317  10.898  -1.780   3.389
   58    HA   PHE 317           HA       PHE 317   9.158  -3.022   5.293
   59   1HB   PHE 317          2HB       PHE 317   8.437  -0.940   4.220
   60   2HB   PHE 317          1HB       PHE 317   8.488  -1.737   2.653
   61    HD1  PHE 317           1HD      PHE 317   6.585  -2.688   1.805
   62    HD2  PHE 317           2HD      PHE 317   6.862  -2.021   6.001
   63    HE1  PHE 317           1HE      PHE 317   4.245  -3.405   2.072
   64    HE2  PHE 317           2HE      PHE 317   4.530  -2.741   6.273
   65    HZ   PHE 317           HZ       PHE 317   3.216  -3.433   4.310
   66    H    VAL 318           H        VAL 318   7.451  -4.594   4.473
   67    HA   VAL 318           HA       VAL 318   8.285  -6.275   2.261
   68    HB   VAL 318           HB       VAL 318   7.762  -7.873   4.677
   69   1HG1  VAL 318          1HG1      VAL 318  10.093  -8.747   3.509
   70   2HG1  VAL 318          2HG1      VAL 318   9.197  -8.064   2.152
   71   3HG1  VAL 318          3HG1      VAL 318   8.470  -9.328   3.142
   72   1HG2  VAL 318          1HG2      VAL 318  10.194  -6.133   4.474
   73   2HG2  VAL 318          2HG2      VAL 318  10.227  -7.670   5.340
   74   3HG2  VAL 318          3HG2      VAL 318   9.129  -6.390   5.856
   75    HA   PRO 319           HA       PRO 319   3.944  -6.715   1.529
   76   1HB   PRO 319          2HB       PRO 319   4.593  -9.631   1.411
   77   2HB   PRO 319          1HB       PRO 319   3.622  -8.651   0.306
   78   1HG   PRO 319          2HG       PRO 319   6.118  -9.330  -0.310
   79   2HG   PRO 319          1HG       PRO 319   5.476  -7.733  -0.727
   80   1HD   PRO 319          2HD       PRO 319   7.437  -8.493   1.364
   81   2HD   PRO 319          1HD       PRO 319   7.249  -6.956   0.495
   82    H    GLU 320           H        GLU 320   2.856  -6.276   3.396
   83    HA   GLU 320           HA       GLU 320   3.005  -7.574   5.826
   84   1HB   GLU 320          2HB       GLU 320   1.762  -5.619   5.916
   85   2HB   GLU 320          1HB       GLU 320   0.855  -6.004   4.460
   86   1HG   GLU 320          2HG       GLU 320  -0.593  -7.438   5.597
   87   2HG   GLU 320          1HG       GLU 320   0.486  -7.573   6.985
   88    H    ASN 321           H        ASN 321   1.120  -8.362   2.967
   89    HA   ASN 321           HA       ASN 321   0.641 -11.029   4.092
   90   1HB   ASN 321          2HB       ASN 321  -1.371  -9.053   3.531
   91   2HB   ASN 321          1HB       ASN 321  -1.561 -10.403   2.416
   92   1HD2  ASN 321          1HD2      ASN 321  -1.748 -12.539   3.327
   93   2HD2  ASN 321          2HD2      ASN 321  -2.466 -12.737   4.893
   94    HA   PRO 322           HA       PRO 322   2.255 -12.150   0.118
   95   1HB   PRO 322          2HB       PRO 322   1.584 -14.766   0.057
   96   2HB   PRO 322          1HB       PRO 322   2.846 -14.148   1.130
   97   1HG   PRO 322          2HG       PRO 322  -0.003 -14.825   1.748
   98   2HG   PRO 322          1HG       PRO 322   1.458 -15.164   2.693
   99   1HD   PRO 322          2HD       PRO 322  -0.239 -13.092   3.231
  100   2HD   PRO 322          1HD       PRO 322   1.493 -13.066   3.619
  101    H    GLU 323           H        GLU 323  -0.276 -10.846   0.117
  102    HA   GLU 323           HA       GLU 323  -1.544 -12.212  -2.152
  103   1HB   GLU 323          2HB       GLU 323  -3.135 -12.591  -0.490
  104   2HB   GLU 323          1HB       GLU 323  -2.816 -11.055   0.305
  105   1HG   GLU 323          2HG       GLU 323  -4.743 -10.436  -0.640
  106   2HG   GLU 323          1HG       GLU 323  -3.751 -10.195  -2.078
  107    H    MET 324           H        MET 324  -1.058  -9.132  -0.433
  108    HA   MET 324           HA       MET 324  -0.608  -7.771  -2.919
  109   1HB   MET 324          2HB       MET 324  -3.111  -7.954  -2.761
  110   2HB   MET 324          1HB       MET 324  -3.018  -6.955  -1.313
  111   1HG   MET 324          2HG       MET 324  -2.571  -5.061  -2.476
  112   2HG   MET 324          1HG       MET 324  -1.719  -5.916  -3.761
  113   1HE   MET 324          1HE       MET 324  -3.963  -3.924  -5.555
  114   2HE   MET 324          2HE       MET 324  -3.660  -5.409  -6.456
  115   3HE   MET 324          3HE       MET 324  -2.398  -4.728  -5.430
  116    H    GLU 325           H        GLU 325   1.240  -6.847  -2.182
  117    HA   GLU 325           HA       GLU 325   1.024  -4.519  -0.614
  118   1HB   GLU 325          2HB       GLU 325   1.157  -6.556   1.072
  119   2HB   GLU 325          1HB       GLU 325   2.885  -6.367   0.777
  120   1HG   GLU 325          2HG       GLU 325   2.573  -5.008   2.591
  121   2HG   GLU 325          1HG       GLU 325   2.408  -3.860   1.268
  122    H    VAL 326           H        VAL 326   3.218  -3.508  -0.225
  123    HA   VAL 326           HA       VAL 326   4.863  -4.038  -2.597
  124    HB   VAL 326           HB       VAL 326   5.764  -1.759  -2.194
  125   1HG1  VAL 326          1HG1      VAL 326   2.949  -2.379  -2.848
  126   2HG1  VAL 326          2HG1      VAL 326   4.203  -1.619  -3.829
  127   3HG1  VAL 326          3HG1      VAL 326   3.354  -0.680  -2.601
  128   1HG2  VAL 326          1HG2      VAL 326   3.490  -1.350  -0.279
  129   2HG2  VAL 326          2HG2      VAL 326   4.898  -0.324  -0.567
  130   3HG2  VAL 326          3HG2      VAL 326   5.084  -1.855   0.288
  131    H    ALA 327           H        ALA 327   7.210  -3.586  -2.380
  132    HA   ALA 327           HA       ALA 327   8.235  -4.545   0.214
  133   1HB   ALA 327          1HB       ALA 327   9.235  -6.210  -0.863
  134   2HB   ALA 327          2HB       ALA 327  10.126  -5.045  -1.843
  135   3HB   ALA 327          3HB       ALA 327   8.558  -5.640  -2.388
  136    H    LEU 328           H        LEU 328   9.956  -3.466   1.121
  137    HA   LEU 328           HA       LEU 328  11.120  -1.239  -0.408
  138   1HB   LEU 328          2HB       LEU 328   9.894  -1.153   2.314
  139   2HB   LEU 328          1HB       LEU 328  11.081   0.019   1.830
  140    HG   LEU 328           HG       LEU 328   8.326  -0.412   0.714
  141   1HD1  LEU 328          1HD1      LEU 328   9.142   2.288   1.316
  142   2HD1  LEU 328          2HD1      LEU 328   9.331   1.229   2.714
  143   3HD1  LEU 328          3HD1      LEU 328   7.764   1.365   1.916
  144   1HD2  LEU 328          1HD2      LEU 328  10.682   0.619  -0.652
  145   2HD2  LEU 328          2HD2      LEU 328   9.339   1.768  -0.615
  146   3HD2  LEU 328          3HD2      LEU 328   9.102   0.156  -1.296
  147    H    LYS 329           H        LYS 329  13.225  -0.818  -0.048
  148    HA   LYS 329           HA       LYS 329  14.627  -2.477   1.942
  149   1HB   LYS 329          2HB       LYS 329  16.628  -2.008   0.312
  150   2HB   LYS 329          1HB       LYS 329  15.478  -3.287  -0.056
  151   1HG   LYS 329          2HG       LYS 329  14.901  -2.318  -1.963
  152   2HG   LYS 329          1HG       LYS 329  14.601  -0.775  -1.159
  153   1HD   LYS 329          2HD       LYS 329  16.448   0.059  -2.069
  154   2HD   LYS 329          1HD       LYS 329  17.409  -1.182  -1.260
  155   1HE   LYS 329          2HE       LYS 329  16.070  -1.404  -3.953
  156   2HE   LYS 329          1HE       LYS 329  17.801  -1.257  -3.647
  157   1HZ   LYS 329          1HZ       LYS 329  17.623  -3.498  -3.886
  158   2HZ   LYS 329          2HZ       LYS 329  16.041  -3.569  -3.294
  159   3HZ   LYS 329          3HZ       LYS 329  17.338  -3.396  -2.222
  160    H    LYS 330           H        LYS 330  14.956  -1.153   3.619
  161    HA   LYS 330           HA       LYS 330  14.907   1.264   4.302
  162   1HB   LYS 330          2HB       LYS 330  16.467  -0.631   5.284
  163   2HB   LYS 330          1HB       LYS 330  17.729   0.366   4.580
  164   1HG   LYS 330          2HG       LYS 330  17.495   1.966   6.110
  165   2HG   LYS 330          1HG       LYS 330  15.737   1.814   6.175
  166   1HD   LYS 330          2HD       LYS 330  15.985  -0.219   7.530
  167   2HD   LYS 330          1HD       LYS 330  17.740  -0.042   7.469
  168   1HE   LYS 330          2HE       LYS 330  16.331   2.353   8.383
  169   2HE   LYS 330          1HE       LYS 330  16.111   0.952   9.430
  170   1HZ   LYS 330          1HZ       LYS 330  18.811   1.669   8.510
  171   2HZ   LYS 330          2HZ       LYS 330  18.342   0.853   9.915
  172   3HZ   LYS 330          3HZ       LYS 330  18.115   2.525   9.793
  173    H    GLY 331           H        GLY 331  14.870   3.022   3.074
  174   1HA   GLY 331          2HA       GLY 331  16.234   4.900   2.344
  175   2HA   GLY 331          1HA       GLY 331  17.352   3.736   1.645
  176    H    ASP 332           H        ASP 332  14.692   2.292   0.838
  177    HA   ASP 332           HA       ASP 332  14.720   2.944  -1.780
  178   1HB   ASP 332          2HB       ASP 332  13.887   0.840  -0.672
  179   2HB   ASP 332          1HB       ASP 332  12.386   1.695  -0.349
  180    H    LEU 333           H        LEU 333  12.202   3.356  -2.741
  181    HA   LEU 333           HA       LEU 333  11.157   5.756  -1.424
  182   1HB   LEU 333          2HB       LEU 333  12.632   5.687  -3.940
  183   2HB   LEU 333          1HB       LEU 333  11.031   6.369  -4.144
  184    HG   LEU 333           HG       LEU 333  12.443   7.460  -1.834
  185   1HD1  LEU 333          1HD1      LEU 333  14.206   6.941  -3.735
  186   2HD1  LEU 333          2HD1      LEU 333  14.251   8.442  -2.811
  187   3HD1  LEU 333          3HD1      LEU 333  13.535   8.419  -4.422
  188   1HD2  LEU 333          1HD2      LEU 333  10.600   8.685  -2.398
  189   2HD2  LEU 333          2HD2      LEU 333  10.798   8.396  -4.126
  190   3HD2  LEU 333          3HD2      LEU 333  11.830   9.566  -3.302
  191    H    MET 334           H        MET 334   8.961   6.285  -2.102
  192    HA   MET 334           HA       MET 334   7.559   4.469  -3.869
  193   1HB   MET 334          2HB       MET 334   7.216   4.373  -0.896
  194   2HB   MET 334          1HB       MET 334   5.910   3.932  -1.976
  195   1HG   MET 334          2HG       MET 334   7.439   2.307  -3.056
  196   2HG   MET 334          1HG       MET 334   8.578   2.628  -1.740
  197   1HE   MET 334          1HE       MET 334   6.762   3.264   0.522
  198   2HE   MET 334          2HE       MET 334   5.999   1.859   1.268
  199   3HE   MET 334          3HE       MET 334   5.102   2.839   0.110
  200    H    ALA 335           H        ALA 335   5.443   5.127  -4.394
  201    HA   ALA 335           HA       ALA 335   4.884   7.941  -3.740
  202   1HB   ALA 335          1HB       ALA 335   3.193   7.176  -5.818
  203   2HB   ALA 335          2HB       ALA 335   4.730   6.387  -6.174
  204   3HB   ALA 335          3HB       ALA 335   4.667   8.135  -5.953
  205    H    ILE 336           H        ILE 336   3.266   8.321  -2.337
  206    HA   ILE 336           HA       ILE 336   1.385   6.147  -1.784
  207    HB   ILE 336           HB       ILE 336   0.731   7.800   0.138
  208   1HG1  ILE 336          2HG1      ILE 336   3.589   8.646  -0.108
  209   2HG1  ILE 336          1HG1      ILE 336   2.364   9.520  -1.020
  210   1HG2  ILE 336          1HG2      ILE 336   2.560   5.662  -0.124
  211   2HG2  ILE 336          2HG2      ILE 336   1.684   6.184   1.315
  212   3HG2  ILE 336          3HG2      ILE 336   3.281   6.846   0.966
  213   1HD1  ILE 336          1HD1      ILE 336   1.506  10.497   0.817
  214   2HD1  ILE 336          2HD1      ILE 336   3.120  10.180   1.456
  215   3HD1  ILE 336          3HD1      ILE 336   1.791   9.085   1.835
  216    H    LEU 337           H        LEU 337  -0.765   6.311  -1.940
  217    HA   LEU 337           HA       LEU 337  -1.824   8.749  -3.208
  218   1HB   LEU 337          2HB       LEU 337  -2.536   5.861  -3.697
  219   2HB   LEU 337          1HB       LEU 337  -3.380   7.221  -4.406
  220    HG   LEU 337           HG       LEU 337  -1.957   6.506  -6.110
  221   1HD1  LEU 337          1HD1      LEU 337  -0.981   8.453  -6.592
  222   2HD1  LEU 337          2HD1      LEU 337   0.081   8.368  -5.186
  223   3HD1  LEU 337          3HD1      LEU 337  -1.558   8.994  -5.015
  224   1HD2  LEU 337          1HD2      LEU 337  -0.654   4.945  -4.714
  225   2HD2  LEU 337          2HD2      LEU 337   0.295   6.303  -4.111
  226   3HD2  LEU 337          3HD2      LEU 337   0.359   5.872  -5.819
  227    H    SER 338           H        SER 338  -2.998   5.805  -1.558
  228    HA   SER 338           HA       SER 338  -5.367   7.079  -0.616
  229   1HB   SER 338          2HB       SER 338  -5.559   4.752  -0.903
  230   2HB   SER 338          1HB       SER 338  -4.049   4.432  -0.051
  231    HG   SER 338           HG       SER 338  -6.520   4.511   0.932
  232    H    LYS 339           H        LYS 339  -5.915   6.933   1.815
  233    HA   LYS 339           HA       LYS 339  -3.622   7.914   3.408
  234   1HB   LYS 339          2HB       LYS 339  -6.286   9.075   2.839
  235   2HB   LYS 339          1HB       LYS 339  -5.711   9.231   4.496
  236   1HG   LYS 339          2HG       LYS 339  -5.110  11.208   3.287
  237   2HG   LYS 339          1HG       LYS 339  -3.641  10.290   3.624
  238   1HD   LYS 339          2HD       LYS 339  -3.362  10.898   1.402
  239   2HD   LYS 339          1HD       LYS 339  -4.034   9.270   1.266
  240   1HE   LYS 339          2HE       LYS 339  -5.238  10.551  -0.287
  241   2HE   LYS 339          1HE       LYS 339  -6.310  10.412   1.105
  242   1HZ   LYS 339          1HZ       LYS 339  -6.405  12.645   0.501
  243   2HZ   LYS 339          2HZ       LYS 339  -4.739  12.756   0.227
  244   3HZ   LYS 339          3HZ       LYS 339  -5.329  12.634   1.808
  245    H    LYS 340           H        LYS 340  -6.427   8.100   5.218
  246    HA   LYS 340           HA       LYS 340  -5.819   5.827   6.790
  247   1HB   LYS 340          2HB       LYS 340  -7.772   7.916   6.832
  248   2HB   LYS 340          1HB       LYS 340  -8.634   6.388   6.910
  249   1HG   LYS 340          2HG       LYS 340  -6.568   7.451   8.820
  250   2HG   LYS 340          1HG       LYS 340  -8.265   7.071   9.133
  251   1HD   LYS 340          2HD       LYS 340  -6.858   4.767   8.107
  252   2HD   LYS 340          1HD       LYS 340  -6.062   5.408   9.544
  253   1HE   LYS 340          2HE       LYS 340  -8.570   5.502  10.414
  254   2HE   LYS 340          1HE       LYS 340  -8.758   4.206   9.234
  255   1HZ   LYS 340          1HZ       LYS 340  -7.675   4.061  11.811
  256   2HZ   LYS 340          2HZ       LYS 340  -6.438   3.706  10.712
  257   3HZ   LYS 340          3HZ       LYS 340  -7.874   2.812  10.685
  258    H    ASP 341           H        ASP 341  -7.277   6.455   3.859
  259    HA   ASP 341           HA       ASP 341  -7.470   4.978   2.124
  260   1HB   ASP 341          2HB       ASP 341  -6.848   3.056   3.741
  261   2HB   ASP 341          1HB       ASP 341  -8.585   2.820   3.908
  262    HA   PRO 342           HA       PRO 342 -12.140   4.832   2.450
  263   1HB   PRO 342          2HB       PRO 342 -13.438   4.308   4.761
  264   2HB   PRO 342          1HB       PRO 342 -12.716   3.044   3.764
  265   1HG   PRO 342          2HG       PRO 342 -11.861   4.073   6.372
  266   2HG   PRO 342          1HG       PRO 342 -11.432   2.555   5.569
  267   1HD   PRO 342          2HD       PRO 342  -9.917   5.015   5.717
  268   2HD   PRO 342          1HD       PRO 342  -9.433   3.455   5.026
  269    H    LEU 343           H        LEU 343 -12.261   5.833   5.838
  270    HA   LEU 343           HA       LEU 343 -13.721   8.189   5.234
  271   1HB   LEU 343          2HB       LEU 343 -12.467   7.065   7.714
  272   2HB   LEU 343          1HB       LEU 343 -13.125   8.691   7.717
  273    HG   LEU 343           HG       LEU 343 -15.282   7.534   6.794
  274   1HD1  LEU 343          1HD1      LEU 343 -15.091   5.332   6.539
  275   2HD1  LEU 343          2HD1      LEU 343 -15.094   5.223   8.299
  276   3HD1  LEU 343          3HD1      LEU 343 -13.565   5.286   7.421
  277   1HD2  LEU 343          1HD2      LEU 343 -15.902   6.980   9.218
  278   2HD2  LEU 343          2HD2      LEU 343 -15.409   8.633   8.852
  279   3HD2  LEU 343          3HD2      LEU 343 -14.273   7.524   9.620
  280    H    GLY 344           H        GLY 344 -10.445   7.733   6.563
  281   1HA   GLY 344          2HA       GLY 344  -8.590   9.007   5.637
  282   2HA   GLY 344          1HA       GLY 344  -9.713  10.334   5.373
  283    H    ARG 345           H        ARG 345  -9.568   8.364   8.274
  284    HA   ARG 345           HA       ARG 345  -9.274  10.723   9.891
  285   1HB   ARG 345          2HB       ARG 345 -10.516   8.321  10.269
  286   2HB   ARG 345          1HB       ARG 345  -9.051   8.107  11.218
  287   1HG   ARG 345          2HG       ARG 345  -9.560   9.972  12.589
  288   2HG   ARG 345          1HG       ARG 345 -10.862  10.486  11.516
  289   1HD   ARG 345          2HD       ARG 345 -11.212   9.032  13.778
  290   2HD   ARG 345          1HD       ARG 345 -12.333   9.062  12.419
  291    HE   ARG 345           HE       ARG 345 -11.649   6.928  11.829
  292   1HH1  ARG 345          1HH1      ARG 345  -9.666   8.176  14.409
  293   2HH1  ARG 345          2HH1      ARG 345  -8.951   6.641  14.774
  294   1HH2  ARG 345          1HH2      ARG 345 -10.708   4.904  12.301
  295   2HH2  ARG 345          2HH2      ARG 345  -9.542   4.783  13.576
  296    H    ASP 346           H        ASP 346  -7.805   9.403  12.047
  297    HA   ASP 346           HA       ASP 346  -5.120   9.774  10.943
  298   1HB   ASP 346          2HB       ASP 346  -6.440  10.684  13.308
  299   2HB   ASP 346          1HB       ASP 346  -5.014   9.754  13.760
  300    H    SER 347           H        SER 347  -3.669   8.258  10.930
  301    HA   SER 347           HA       SER 347  -3.073   6.263  12.684
  302   1HB   SER 347          2HB       SER 347  -5.365   5.520  10.956
  303   2HB   SER 347          1HB       SER 347  -4.059   4.336  11.046
  304    HG   SER 347           HG       SER 347  -5.010   5.480  13.418
  305    H    ASP 348           H        ASP 348  -1.510   4.650  11.687
  306    HA   ASP 348           HA       ASP 348  -0.395   5.889   9.279
  307   1HB   ASP 348          2HB       ASP 348   1.710   5.273  10.042
  308   2HB   ASP 348          1HB       ASP 348   0.825   5.620  11.526
  309    H    TRP 349           H        TRP 349  -1.507   4.905   7.664
  310    HA   TRP 349           HA       TRP 349  -0.560   2.374   6.798
  311   1HB   TRP 349          2HB       TRP 349  -3.047   2.429   8.309
  312   2HB   TRP 349          1HB       TRP 349  -3.295   1.814   6.677
  313    HD1  TRP 349           HD       TRP 349  -2.652   0.520   9.946
  314    HE1  TRP 349           1HE      TRP 349  -1.458  -1.759   9.884
  315    HE3  TRP 349           3HE      TRP 349  -1.061   0.559   5.077
  316    HZ2  TRP 349           2HZ      TRP 349  -0.026  -3.326   8.022
  317    HZ3  TRP 349           3HZ      TRP 349   0.214  -1.344   4.245
  318    HH2  TRP 349           HH       TRP 349   0.723  -3.263   5.682
  319    H    TRP 350           H        TRP 350  -0.107   3.141   4.824
  320    HA   TRP 350           HA       TRP 350  -2.321   4.366   3.328
  321   1HB   TRP 350          2HB       TRP 350   0.613   5.064   3.180
  322   2HB   TRP 350          1HB       TRP 350  -0.632   5.707   2.114
  323    HD1  TRP 350           HD       TRP 350  -2.694   6.038   4.784
  324    HE1  TRP 350           1HE      TRP 350  -2.322   8.145   6.216
  325    HE3  TRP 350           3HE      TRP 350   2.047   7.196   3.291
  326    HZ2  TRP 350           2HZ      TRP 350  -0.279  10.051   6.649
  327    HZ3  TRP 350           3HZ      TRP 350   3.136   9.170   4.249
  328    HH2  TRP 350           HH       TRP 350   2.005  10.565   5.902
  329    H    LYS 351           H        LYS 351  -1.979   4.310   0.981
  330    HA   LYS 351           HA       LYS 351  -1.067   1.669   0.123
  331   1HB   LYS 351          2HB       LYS 351  -2.847   1.626  -1.278
  332   2HB   LYS 351          1HB       LYS 351  -3.462   2.929  -0.271
  333   1HG   LYS 351          2HG       LYS 351  -3.737   3.814  -2.361
  334   2HG   LYS 351          1HG       LYS 351  -2.153   4.457  -1.925
  335   1HD   LYS 351          2HD       LYS 351  -1.052   3.121  -3.424
  336   2HD   LYS 351          1HD       LYS 351  -2.249   1.828  -3.313
  337   1HE   LYS 351          2HE       LYS 351  -3.043   4.431  -4.529
  338   2HE   LYS 351          1HE       LYS 351  -2.056   3.316  -5.473
  339   1HZ   LYS 351          1HZ       LYS 351  -4.496   3.064  -5.786
  340   2HZ   LYS 351          2HZ       LYS 351  -4.614   2.549  -4.180
  341   3HZ   LYS 351          3HZ       LYS 351  -3.716   1.646  -5.294
  342    H    VAL 352           H        VAL 352   0.398   1.513  -1.625
  343    HA   VAL 352           HA       VAL 352   1.472   4.058  -2.602
  344    HB   VAL 352           HB       VAL 352   2.643   2.800  -0.517
  345   1HG1  VAL 352          1HG1      VAL 352   4.284   1.333  -1.058
  346   2HG1  VAL 352          2HG1      VAL 352   4.487   1.987  -2.683
  347   3HG1  VAL 352          3HG1      VAL 352   3.115   0.940  -2.318
  348   1HG2  VAL 352          1HG2      VAL 352   4.397   4.272  -0.765
  349   2HG2  VAL 352          2HG2      VAL 352   3.100   5.043  -1.677
  350   3HG2  VAL 352          3HG2      VAL 352   4.370   4.162  -2.524
  351    H    ARG 353           H        ARG 353   3.100   3.842  -4.237
  352    HA   ARG 353           HA       ARG 353   2.988   1.425  -5.883
  353   1HB   ARG 353          2HB       ARG 353   1.433   2.902  -6.961
  354   2HB   ARG 353          1HB       ARG 353   2.514   4.274  -6.767
  355   1HG   ARG 353          2HG       ARG 353   3.473   3.860  -8.719
  356   2HG   ARG 353          1HG       ARG 353   3.816   2.193  -8.250
  357   1HD   ARG 353          2HD       ARG 353   2.083   1.389  -9.419
  358   2HD   ARG 353          1HD       ARG 353   1.006   2.678  -8.882
  359    HE   ARG 353           HE       ARG 353   2.768   3.788 -10.721
  360   1HH1  ARG 353          1HH1      ARG 353   0.262   1.368 -10.658
  361   2HH1  ARG 353          2HH1      ARG 353  -0.189   1.607 -12.313
  362   1HH2  ARG 353          1HH2      ARG 353   2.179   4.110 -12.901
  363   2HH2  ARG 353          2HH2      ARG 353   0.900   3.164 -13.587
  364    H    THR 354           H        THR 354   5.056   0.744  -5.894
  365    HA   THR 354           HA       THR 354   7.207   2.734  -5.762
  366    HB   THR 354           HB       THR 354   8.424   1.280  -4.550
  367    HG1  THR 354           1HG      THR 354   8.876  -0.100  -6.282
  368   1HG2  THR 354          1HG2      THR 354   5.980  -0.465  -4.373
  369   2HG2  THR 354          2HG2      THR 354   6.047   1.128  -3.614
  370   3HG2  THR 354          3HG2      THR 354   7.191  -0.132  -3.130
  371    H    LYS 355           H        LYS 355   8.250   3.243  -7.552
  372    HA   LYS 355           HA       LYS 355   8.936   3.240  -9.719
  373   1HB   LYS 355          2HB       LYS 355   9.458   0.306  -9.239
  374   2HB   LYS 355          1HB       LYS 355  10.295   1.375 -10.361
  375   1HG   LYS 355          2HG       LYS 355  11.591   2.277  -8.752
  376   2HG   LYS 355          1HG       LYS 355  10.315   2.193  -7.532
  377   1HD   LYS 355          2HD       LYS 355  10.703  -0.349  -7.604
  378   2HD   LYS 355          1HD       LYS 355  12.210   0.042  -8.435
  379   1HE   LYS 355          2HE       LYS 355  12.929  -0.011  -6.258
  380   2HE   LYS 355          1HE       LYS 355  12.524   1.697  -6.426
  381   1HZ   LYS 355          1HZ       LYS 355  11.632   0.153  -4.452
  382   2HZ   LYS 355          2HZ       LYS 355  10.361  -0.028  -5.552
  383   3HZ   LYS 355          3HZ       LYS 355  10.802   1.514  -5.017
  384    H    ASN 356           H        ASN 356   6.124   2.421  -9.041
  385    HA   ASN 356           HA       ASN 356   4.221   1.856 -10.147
  386   1HB   ASN 356          2HB       ASN 356   5.590   1.629 -12.782
  387   2HB   ASN 356          1HB       ASN 356   4.064   2.405 -12.366
  388   1HD2  ASN 356          1HD2      ASN 356   4.320   4.363 -10.916
  389   2HD2  ASN 356          2HD2      ASN 356   5.602   5.456 -11.323
  390    H    GLY 357           H        GLY 357   6.556  -0.152  -9.545
  391   1HA   GLY 357          2HA       GLY 357   5.538  -2.406 -11.125
  392   2HA   GLY 357          1HA       GLY 357   7.066  -2.374 -10.255
  393    H    ASN 358           H        ASN 358   5.977  -1.306  -7.781
  394    HA   ASN 358           HA       ASN 358   4.490  -3.697  -6.907
  395   1HB   ASN 358          2HB       ASN 358   6.461  -1.963  -5.419
  396   2HB   ASN 358          1HB       ASN 358   5.454  -3.177  -4.638
  397   1HD2  ASN 358          1HD2      ASN 358   8.224  -3.227  -4.554
  398   2HD2  ASN 358          2HD2      ASN 358   8.786  -4.606  -5.429
  399    H    ILE 359           H        ILE 359   2.418  -3.303  -6.525
  400    HA   ILE 359           HA       ILE 359   1.683  -0.693  -5.365
  401    HB   ILE 359           HB       ILE 359   0.047  -2.434  -7.214
  402   1HG1  ILE 359          2HG1      ILE 359   0.910   0.409  -7.693
  403   2HG1  ILE 359          1HG1      ILE 359   1.960  -0.941  -8.114
  404   1HG2  ILE 359          1HG2      ILE 359  -0.872  -0.723  -5.220
  405   2HG2  ILE 359          2HG2      ILE 359  -1.797  -1.368  -6.575
  406   3HG2  ILE 359          3HG2      ILE 359  -1.011   0.205  -6.712
  407   1HD1  ILE 359          1HD1      ILE 359   0.819  -1.353  -9.971
  408   2HD1  ILE 359          2HD1      ILE 359   0.008   0.190  -9.699
  409   3HD1  ILE 359          3HD1      ILE 359  -0.726  -1.307  -9.122
  410    H    GLY 360           H        GLY 360   0.957  -0.804  -3.355
  411   1HA   GLY 360          2HA       GLY 360  -0.971  -2.727  -2.508
  412   2HA   GLY 360          1HA       GLY 360   0.621  -3.123  -1.886
  413    H    TYR 361           H        TYR 361   0.372  -2.689   0.267
  414    HA   TYR 361           HA       TYR 361  -0.410   0.088   0.916
  415   1HB   TYR 361          2HB       TYR 361  -0.896  -2.440   2.499
  416   2HB   TYR 361          1HB       TYR 361  -1.093  -0.827   3.180
  417    HD1  TYR 361           1HD      TYR 361  -3.315  -2.376   3.475
  418    HD2  TYR 361           2HD      TYR 361  -2.114  -0.367  -0.062
  419    HE1  TYR 361           1HE      TYR 361  -5.657  -2.346   2.712
  420    HE2  TYR 361           2HE      TYR 361  -4.445  -0.323  -0.845
  421    HH   TYR 361           HH       TYR 361  -6.550  -1.675  -0.434
  422    H    ILE 362           H        ILE 362   0.440   0.610   3.267
  423    HA   ILE 362           HA       ILE 362   2.861  -0.526   4.140
  424    HB   ILE 362           HB       ILE 362   3.984   0.290   2.248
  425   1HG1  ILE 362          2HG1      ILE 362   4.886   2.673   3.392
  426   2HG1  ILE 362          1HG1      ILE 362   4.373   1.699   4.765
  427   1HG2  ILE 362          1HG2      ILE 362   2.080   1.715   1.487
  428   2HG2  ILE 362          2HG2      ILE 362   3.673   2.431   1.240
  429   3HG2  ILE 362          3HG2      ILE 362   2.659   2.974   2.577
  430   1HD1  ILE 362          1HD1      ILE 362   6.024   0.187   4.478
  431   2HD1  ILE 362          2HD1      ILE 362   6.817   1.582   3.745
  432   3HD1  ILE 362          3HD1      ILE 362   6.043   0.370   2.724
  433    HA   PRO 363           HA       PRO 363   1.198   1.777   7.640
  434   1HB   PRO 363          2HB       PRO 363   3.633   1.483   9.044
  435   2HB   PRO 363          1HB       PRO 363   2.206   0.455   9.191
  436   1HG   PRO 363          2HG       PRO 363   4.696   0.024   7.616
  437   2HG   PRO 363          1HG       PRO 363   3.637  -1.160   8.404
  438   1HD   PRO 363          2HD       PRO 363   3.632  -0.823   5.747
  439   2HD   PRO 363          1HD       PRO 363   2.135  -1.178   6.635
  440    H    TYR 364           H        TYR 364   1.355   3.948   8.167
  441    HA   TYR 364           HA       TYR 364   3.039   5.556   6.543
  442   1HB   TYR 364          2HB       TYR 364   1.309   6.886   7.114
  443   2HB   TYR 364          1HB       TYR 364   1.050   6.066   8.642
  444    HD1  TYR 364           1HD      TYR 364   1.597   7.152  10.636
  445    HD2  TYR 364           2HD      TYR 364   3.332   8.504   6.998
  446    HE1  TYR 364           1HE      TYR 364   2.572   9.066  11.826
  447    HE2  TYR 364           2HE      TYR 364   4.315  10.426   8.183
  448    HH   TYR 364           HH       TYR 364   3.526  11.721  10.567
  449    H    ASN 365           H        ASN 365   3.497   4.171   9.691
  450    HA   ASN 365           HA       ASN 365   5.695   5.855  10.429
  451   1HB   ASN 365          2HB       ASN 365   4.241   3.592  11.589
  452   2HB   ASN 365          1HB       ASN 365   5.964   3.577  11.950
  453   1HD2  ASN 365          1HD2      ASN 365   6.842   5.165  13.230
  454   2HD2  ASN 365          2HD2      ASN 365   5.872   6.276  14.143
  455    H    TYR 366           H        TYR 366   5.662   4.085   7.858
  456    HA   TYR 366           HA       TYR 366   8.402   3.078   8.239
  457   1HB   TYR 366          2HB       TYR 366   6.019   1.683   7.135
  458   2HB   TYR 366          1HB       TYR 366   7.560   1.398   6.335
  459    HD1  TYR 366           1HD      TYR 366   9.023  -0.205   7.179
  460    HD2  TYR 366           2HD      TYR 366   5.962   1.335   9.698
  461    HE1  TYR 366           1HE      TYR 366   9.613  -1.862   8.897
  462    HE2  TYR 366           2HE      TYR 366   6.544  -0.319  11.424
  463    HH   TYR 366           HH       TYR 366   8.857  -1.672  11.972
  464    H    ILE 367           H        ILE 367   6.720   5.402   6.805
  465    HA   ILE 367           HA       ILE 367   8.549   5.502   4.525
  466    HB   ILE 367           HB       ILE 367   6.549   6.540   3.237
  467   1HG1  ILE 367          2HG1      ILE 367   5.114   4.634   5.096
  468   2HG1  ILE 367          1HG1      ILE 367   4.985   6.389   5.167
  469   1HG2  ILE 367          1HG2      ILE 367   6.520   4.644   1.994
  470   2HG2  ILE 367          2HG2      ILE 367   6.318   3.595   3.399
  471   3HG2  ILE 367          3HG2      ILE 367   7.904   4.267   3.020
  472   1HD1  ILE 367          1HD1      ILE 367   3.159   6.012   3.918
  473   2HD1  ILE 367          2HD1      ILE 367   3.759   4.471   3.307
  474   3HD1  ILE 367          3HD1      ILE 367   4.327   5.983   2.598
  475    H    GLU 368           H        GLU 368   8.840   7.590   3.614
  476    HA   GLU 368           HA       GLU 368   8.507   9.728   5.586
  477   1HB   GLU 368          2HB       GLU 368  10.735   8.892   4.298
  478   2HB   GLU 368          1HB       GLU 368  10.192  10.140   3.188
  479   1HG   GLU 368          2HG       GLU 368  11.101  10.396   6.018
  480   2HG   GLU 368          1HG       GLU 368  11.641  11.257   4.579
  481    H    ILE 369           H        ILE 369   7.567  11.692   5.051
  482    HA   ILE 369           HA       ILE 369   6.018  11.705   2.555
  483    HB   ILE 369           HB       ILE 369   5.669  13.340   5.074
  484   1HG1  ILE 369          2HG1      ILE 369   3.402  12.060   4.972
  485   2HG1  ILE 369          1HG1      ILE 369   4.266  10.950   3.912
  486   1HG2  ILE 369          1HG2      ILE 369   4.717  13.773   2.379
  487   2HG2  ILE 369          2HG2      ILE 369   4.608  14.820   3.794
  488   3HG2  ILE 369          3HG2      ILE 369   3.382  13.582   3.516
  489   1HD1  ILE 369          1HD1      ILE 369   4.379  11.252   6.796
  490   2HD1  ILE 369          2HD1      ILE 369   5.973  11.217   6.042
  491   3HD1  ILE 369          3HD1      ILE 369   4.841   9.890   5.776
  492    H    ILE 370           H        ILE 370   6.793  12.892   0.922
  493    HA   ILE 370           HA       ILE 370   9.057  14.442   0.971
  494    HB   ILE 370           HB       ILE 370   6.686  14.783  -0.854
  495   1HG1  ILE 370          2HG1      ILE 370   7.379  12.868  -1.788
  496   2HG1  ILE 370          1HG1      ILE 370   8.878  13.682  -2.192
  497   1HG2  ILE 370          1HG2      ILE 370   9.245  16.204  -0.656
  498   2HG2  ILE 370          2HG2      ILE 370   7.728  16.688  -1.415
  499   3HG2  ILE 370          3HG2      ILE 370   8.839  15.621  -2.271
  500   1HD1  ILE 370          1HD1      ILE 370   9.632  11.807  -1.161
  501   2HD1  ILE 370          2HD1      ILE 370   8.296  11.767  -0.009
  502   3HD1  ILE 370          3HD1      ILE 370   9.598  12.943   0.191
  Start of MODEL    2
    1    H    PHE 310           H        PHE 310   6.245  13.593  -3.261
    2    HA   PHE 310           HA       PHE 310   4.645  12.043  -2.913
    3   1HB   PHE 310          2HB       PHE 310   6.588  10.163  -4.264
    4   2HB   PHE 310          1HB       PHE 310   4.984   9.687  -3.717
    5    HD1  PHE 310           1HD      PHE 310   6.926  11.207  -6.244
    6    HD2  PHE 310           2HD      PHE 310   3.022  10.768  -4.668
    7    HE1  PHE 310           1HE      PHE 310   5.997  11.890  -8.375
    8    HE2  PHE 310           2HE      PHE 310   2.079  11.453  -6.790
    9    HZ   PHE 310           HZ       PHE 310   3.549  12.034  -8.691
   10    H    ALA 311           H        ALA 311   6.775   9.366  -2.448
   11    HA   ALA 311           HA       ALA 311   6.985   9.937   0.423
   12   1HB   ALA 311          1HB       ALA 311   6.013   7.241  -0.456
   13   2HB   ALA 311          2HB       ALA 311   4.879   8.575  -0.214
   14   3HB   ALA 311          3HB       ALA 311   5.885   8.021   1.125
   15    H    ARG 312           H        ARG 312   8.460   8.587   1.550
   16    HA   ARG 312           HA       ARG 312  10.438   7.282  -0.191
   17   1HB   ARG 312          2HB       ARG 312  11.002   9.547   1.054
   18   2HB   ARG 312          1HB       ARG 312  11.260   8.473   2.421
   19   1HG   ARG 312          2HG       ARG 312  12.721   7.157   0.686
   20   2HG   ARG 312          1HG       ARG 312  12.806   8.738  -0.089
   21   1HD   ARG 312          2HD       ARG 312  13.311   8.492   2.839
   22   2HD   ARG 312          1HD       ARG 312  14.565   8.058   1.687
   23    HE   ARG 312           HE       ARG 312  13.323  10.726   1.788
   24   1HH1  ARG 312          1HH1      ARG 312  16.094   8.648   1.388
   25   2HH1  ARG 312          2HH1      ARG 312  17.193   9.957   1.103
   26   1HH2  ARG 312          1HH2      ARG 312  14.765  12.452   1.413
   27   2HH2  ARG 312          2HH2      ARG 312  16.439  12.116   1.120
   28    H    ALA 313           H        ALA 313  11.776   5.677   1.035
   29    HA   ALA 313           HA       ALA 313   9.987   4.141   2.789
   30   1HB   ALA 313          1HB       ALA 313  12.493   3.171   1.425
   31   2HB   ALA 313          2HB       ALA 313  10.872   3.069   0.728
   32   3HB   ALA 313          3HB       ALA 313  11.249   2.196   2.214
   33    H    LEU 314           H        LEU 314  10.279   4.602   4.852
   34    HA   LEU 314           HA       LEU 314  12.693   5.562   5.979
   35   1HB   LEU 314          2HB       LEU 314  10.020   4.748   6.965
   36   2HB   LEU 314          1HB       LEU 314  11.328   4.694   8.134
   37    HG   LEU 314           HG       LEU 314  10.850   7.166   6.507
   38   1HD1  LEU 314          1HD1      LEU 314   9.528   6.558   9.141
   39   2HD1  LEU 314          2HD1      LEU 314   8.713   6.465   7.579
   40   3HD1  LEU 314          3HD1      LEU 314   9.342   8.009   8.155
   41   1HD2  LEU 314          1HD2      LEU 314  12.877   7.258   7.681
   42   2HD2  LEU 314          2HD2      LEU 314  12.183   6.501   9.115
   43   3HD2  LEU 314          3HD2      LEU 314  11.739   8.153   8.686
   44    H    TYR 315           H        TYR 315  10.942   2.550   6.688
   45    HA   TYR 315           HA       TYR 315  13.540   1.248   7.141
   46   1HB   TYR 315          2HB       TYR 315  10.866   0.650   8.425
   47   2HB   TYR 315          1HB       TYR 315  12.340  -0.279   8.684
   48    HD1  TYR 315           1HD      TYR 315  10.767   3.032   9.196
   49    HD2  TYR 315           2HD      TYR 315  13.977   0.442  10.239
   50    HE1  TYR 315           1HE      TYR 315  11.388   4.550  11.029
   51    HE2  TYR 315           2HE      TYR 315  14.606   1.951  12.076
   52    HH   TYR 315           HH       TYR 315  12.934   5.030  12.579
   53    H    ASP 316           H        ASP 316  13.907  -0.742   6.228
   54    HA   ASP 316           HA       ASP 316  12.860  -1.375   3.779
   55   1HB   ASP 316          2HB       ASP 316  14.883  -2.423   4.422
   56   2HB   ASP 316          1HB       ASP 316  14.166  -3.097   5.881
   57    H    PHE 317           H        PHE 317  10.710  -1.661   3.331
   58    HA   PHE 317           HA       PHE 317   9.064  -3.004   5.245
   59   1HB   PHE 317          2HB       PHE 317   8.244  -1.002   4.014
   60   2HB   PHE 317          1HB       PHE 317   8.245  -1.966   2.541
   61    HD1  PHE 317           1HD      PHE 317   6.411  -3.259   1.975
   62    HD2  PHE 317           2HD      PHE 317   6.774  -1.798   5.960
   63    HE1  PHE 317           1HE      PHE 317   4.144  -4.064   2.475
   64    HE2  PHE 317           2HE      PHE 317   4.509  -2.609   6.462
   65    HZ   PHE 317           HZ       PHE 317   3.191  -3.741   4.720
   66    H    VAL 318           H        VAL 318   7.460  -4.701   4.416
   67    HA   VAL 318           HA       VAL 318   8.462  -6.411   2.302
   68    HB   VAL 318           HB       VAL 318   8.548  -7.185   5.212
   69   1HG1  VAL 318          1HG1      VAL 318   8.458  -9.130   2.909
   70   2HG1  VAL 318          2HG1      VAL 318   7.160  -8.865   4.072
   71   3HG1  VAL 318          3HG1      VAL 318   8.703  -9.528   4.609
   72   1HG2  VAL 318          1HG2      VAL 318  10.720  -6.911   4.815
   73   2HG2  VAL 318          2HG2      VAL 318  10.459  -6.785   3.076
   74   3HG2  VAL 318          3HG2      VAL 318  10.635  -8.370   3.828
   75    HA   PRO 319           HA       PRO 319   4.183  -7.072   1.403
   76   1HB   PRO 319          2HB       PRO 319   4.984  -9.951   1.561
   77   2HB   PRO 319          1HB       PRO 319   3.992  -9.127   0.352
   78   1HG   PRO 319          2HG       PRO 319   6.577  -9.705  -0.087
   79   2HG   PRO 319          1HG       PRO 319   5.812  -8.251  -0.746
   80   1HD   PRO 319          2HD       PRO 319   7.825  -8.500   1.381
   81   2HD   PRO 319          1HD       PRO 319   7.366  -7.077   0.426
   82    H    GLU 320           H        GLU 320   3.075  -6.480   3.245
   83    HA   GLU 320           HA       GLU 320   3.164  -7.655   5.745
   84   1HB   GLU 320          2HB       GLU 320   1.013  -6.650   6.185
   85   2HB   GLU 320          1HB       GLU 320   1.959  -5.542   5.200
   86   1HG   GLU 320          2HG       GLU 320   0.174  -5.401   3.892
   87   2HG   GLU 320          1HG       GLU 320   0.583  -7.022   3.334
   88    H    ASN 321           H        ASN 321   1.418  -8.600   2.865
   89    HA   ASN 321           HA       ASN 321   0.819 -11.176   4.131
   90   1HB   ASN 321          2HB       ASN 321  -1.150  -9.304   3.591
   91   2HB   ASN 321          1HB       ASN 321  -1.189 -10.341   2.168
   92   1HD2  ASN 321          1HD2      ASN 321  -2.046 -12.336   2.314
   93   2HD2  ASN 321          2HD2      ASN 321  -2.715 -13.008   3.765
   94    HA   PRO 322           HA       PRO 322   2.771 -12.535   0.386
   95   1HB   PRO 322          2HB       PRO 322   2.187 -15.167   0.499
   96   2HB   PRO 322          1HB       PRO 322   3.348 -14.417   1.602
   97   1HG   PRO 322          2HG       PRO 322   0.480 -15.133   2.072
   98   2HG   PRO 322          1HG       PRO 322   1.878 -15.359   3.138
   99   1HD   PRO 322          2HD       PRO 322   0.109 -13.300   3.406
  100   2HD   PRO 322          1HD       PRO 322   1.813 -13.188   3.886
  101    H    GLU 323           H        GLU 323   0.134 -11.372   0.155
  102    HA   GLU 323           HA       GLU 323  -0.842 -12.936  -2.127
  103   1HB   GLU 323          2HB       GLU 323  -3.142 -12.344  -1.565
  104   2HB   GLU 323          1HB       GLU 323  -2.393 -13.238  -0.250
  105   1HG   GLU 323          2HG       GLU 323  -2.958 -11.625   1.146
  106   2HG   GLU 323          1HG       GLU 323  -1.933 -10.503   0.251
  107    H    MET 324           H        MET 324  -0.563  -9.752  -0.579
  108    HA   MET 324           HA       MET 324  -0.105  -8.519  -3.123
  109   1HB   MET 324          2HB       MET 324  -2.577  -8.782  -3.108
  110   2HB   MET 324          1HB       MET 324  -2.630  -7.784  -1.657
  111   1HG   MET 324          2HG       MET 324  -1.420  -6.021  -3.075
  112   2HG   MET 324          1HG       MET 324  -1.916  -6.997  -4.456
  113   1HE   MET 324          1HE       MET 324  -2.937  -5.358  -5.559
  114   2HE   MET 324          2HE       MET 324  -4.375  -4.424  -5.143
  115   3HE   MET 324          3HE       MET 324  -4.532  -6.103  -5.659
  116    H    GLU 325           H        GLU 325   1.674  -7.480  -2.378
  117    HA   GLU 325           HA       GLU 325   1.312  -5.058  -0.995
  118   1HB   GLU 325          2HB       GLU 325   1.373  -6.880   0.879
  119   2HB   GLU 325          1HB       GLU 325   3.114  -6.827   0.606
  120   1HG   GLU 325          2HG       GLU 325   2.758  -5.322   2.333
  121   2HG   GLU 325          1HG       GLU 325   2.902  -4.308   0.900
  122    H    VAL 326           H        VAL 326   3.445  -3.941  -0.583
  123    HA   VAL 326           HA       VAL 326   5.238  -4.613  -2.807
  124    HB   VAL 326           HB       VAL 326   5.976  -2.300  -2.730
  125   1HG1  VAL 326          1HG1      VAL 326   2.981  -2.229  -2.597
  126   2HG1  VAL 326          2HG1      VAL 326   3.829  -3.058  -3.903
  127   3HG1  VAL 326          3HG1      VAL 326   4.065  -1.327  -3.657
  128   1HG2  VAL 326          1HG2      VAL 326   5.535  -2.182  -0.176
  129   2HG2  VAL 326          2HG2      VAL 326   3.909  -1.688  -0.648
  130   3HG2  VAL 326          3HG2      VAL 326   5.304  -0.731  -1.152
  131    H    ALA 327           H        ALA 327   7.501  -4.483  -2.558
  132    HA   ALA 327           HA       ALA 327   8.412  -5.001   0.190
  133   1HB   ALA 327          1HB       ALA 327   9.317  -6.811  -0.752
  134   2HB   ALA 327          2HB       ALA 327  10.477  -5.719  -1.508
  135   3HB   ALA 327          3HB       ALA 327   9.023  -6.202  -2.381
  136    H    LEU 328           H        LEU 328   9.579  -3.468   1.161
  137    HA   LEU 328           HA       LEU 328  10.886  -1.453  -0.540
  138   1HB   LEU 328          2HB       LEU 328   9.716  -1.216   2.199
  139   2HB   LEU 328          1HB       LEU 328  10.714   0.012   1.502
  140    HG   LEU 328           HG       LEU 328   7.944  -0.819   0.779
  141   1HD1  LEU 328          1HD1      LEU 328   8.420   1.946   0.479
  142   2HD1  LEU 328          2HD1      LEU 328   9.195   1.436   1.979
  143   3HD1  LEU 328          3HD1      LEU 328   7.478   1.127   1.724
  144   1HD2  LEU 328          1HD2      LEU 328   9.973   0.308  -1.100
  145   2HD2  LEU 328          2HD2      LEU 328   8.268   0.727  -1.269
  146   3HD2  LEU 328          3HD2      LEU 328   8.777  -0.960  -1.371
  147    H    LYS 329           H        LYS 329  12.991  -1.041  -0.304
  148    HA   LYS 329           HA       LYS 329  14.463  -2.527   1.763
  149   1HB   LYS 329          2HB       LYS 329  16.410  -1.742   0.089
  150   2HB   LYS 329          1HB       LYS 329  15.503  -3.229  -0.142
  151   1HG   LYS 329          2HG       LYS 329  14.448  -2.465  -1.980
  152   2HG   LYS 329          1HG       LYS 329  14.348  -0.813  -1.370
  153   1HD   LYS 329          2HD       LYS 329  16.653  -0.411  -1.926
  154   2HD   LYS 329          1HD       LYS 329  16.881  -2.103  -2.373
  155   1HE   LYS 329          2HE       LYS 329  15.565  -1.888  -4.300
  156   2HE   LYS 329          1HE       LYS 329  14.844  -0.378  -3.743
  157   1HZ   LYS 329          1HZ       LYS 329  16.518   0.804  -4.587
  158   2HZ   LYS 329          2HZ       LYS 329  16.921  -0.584  -5.465
  159   3HZ   LYS 329          3HZ       LYS 329  17.703  -0.254  -4.003
  160    H    LYS 330           H        LYS 330  14.969  -1.304   3.462
  161    HA   LYS 330           HA       LYS 330  14.648   1.168   4.146
  162   1HB   LYS 330          2HB       LYS 330  16.093  -0.614   5.325
  163   2HB   LYS 330          1HB       LYS 330  17.449   0.175   4.540
  164   1HG   LYS 330          2HG       LYS 330  17.411   1.889   5.949
  165   2HG   LYS 330          1HG       LYS 330  15.651   2.022   5.905
  166   1HD   LYS 330          2HD       LYS 330  15.456   0.196   7.494
  167   2HD   LYS 330          1HD       LYS 330  17.205  -0.031   7.485
  168   1HE   LYS 330          2HE       LYS 330  16.554   2.707   8.069
  169   2HE   LYS 330          1HE       LYS 330  15.697   1.629   9.170
  170   1HZ   LYS 330          1HZ       LYS 330  17.597   1.614  10.309
  171   2HZ   LYS 330          2HZ       LYS 330  18.499   2.249   9.026
  172   3HZ   LYS 330          3HZ       LYS 330  18.195   0.587   9.105
  173    H    GLY 331           H        GLY 331  14.758   3.044   3.174
  174   1HA   GLY 331          2HA       GLY 331  16.117   4.899   2.454
  175   2HA   GLY 331          1HA       GLY 331  17.219   3.744   1.713
  176    H    ASP 332           H        ASP 332  14.562   2.350   0.847
  177    HA   ASP 332           HA       ASP 332  14.581   3.098  -1.739
  178   1HB   ASP 332          2HB       ASP 332  13.703   0.978  -0.673
  179   2HB   ASP 332          1HB       ASP 332  12.213   1.848  -0.351
  180    H    LEU 333           H        LEU 333  12.331   3.846  -2.853
  181    HA   LEU 333           HA       LEU 333  11.122   6.018  -1.303
  182   1HB   LEU 333          2HB       LEU 333  12.417   6.409  -4.016
  183   2HB   LEU 333          1HB       LEU 333  11.439   7.605  -3.187
  184    HG   LEU 333           HG       LEU 333  13.269   7.122  -1.280
  185   1HD1  LEU 333          1HD1      LEU 333  15.474   6.947  -2.285
  186   2HD1  LEU 333          2HD1      LEU 333  14.752   6.806  -3.887
  187   3HD1  LEU 333          3HD1      LEU 333  14.500   5.534  -2.691
  188   1HD2  LEU 333          1HD2      LEU 333  13.420   9.048  -3.592
  189   2HD2  LEU 333          2HD2      LEU 333  14.454   9.150  -2.166
  190   3HD2  LEU 333          3HD2      LEU 333  12.706   9.322  -2.003
  191    H    MET 334           H        MET 334   8.923   5.885  -1.604
  192    HA   MET 334           HA       MET 334   7.934   4.802  -4.156
  193   1HB   MET 334          2HB       MET 334   7.370   3.912  -1.390
  194   2HB   MET 334          1HB       MET 334   6.076   3.823  -2.576
  195   1HG   MET 334          2HG       MET 334   7.238   1.725  -2.447
  196   2HG   MET 334          1HG       MET 334   7.464   2.473  -4.025
  197   1HE   MET 334          1HE       MET 334   9.258   2.175  -5.138
  198   2HE   MET 334          2HE       MET 334   9.973   0.737  -4.410
  199   3HE   MET 334          3HE       MET 334  10.951   2.185  -4.647
  200    H    ALA 335           H        ALA 335   5.577   5.229  -4.553
  201    HA   ALA 335           HA       ALA 335   4.969   7.979  -3.686
  202   1HB   ALA 335          1HB       ALA 335   4.343   6.412  -6.148
  203   2HB   ALA 335          2HB       ALA 335   4.979   8.048  -5.987
  204   3HB   ALA 335          3HB       ALA 335   3.274   7.730  -5.670
  205    H    ILE 336           H        ILE 336   3.177   8.407  -2.472
  206    HA   ILE 336           HA       ILE 336   1.539   6.092  -1.729
  207    HB   ILE 336           HB       ILE 336   0.703   7.666   0.098
  208   1HG1  ILE 336          2HG1      ILE 336   3.148   9.226  -0.771
  209   2HG1  ILE 336          1HG1      ILE 336   1.482   9.755  -0.977
  210   1HG2  ILE 336          1HG2      ILE 336   2.047   6.259   1.177
  211   2HG2  ILE 336          2HG2      ILE 336   3.300   7.495   1.042
  212   3HG2  ILE 336          3HG2      ILE 336   3.193   6.211  -0.162
  213   1HD1  ILE 336          1HD1      ILE 336   1.614   9.216   1.706
  214   2HD1  ILE 336          2HD1      ILE 336   1.764  10.808   0.961
  215   3HD1  ILE 336          3HD1      ILE 336   3.211   9.878   1.355
  216    H    LEU 337           H        LEU 337  -0.671   6.097  -1.756
  217    HA   LEU 337           HA       LEU 337  -1.963   8.289  -3.232
  218   1HB   LEU 337          2HB       LEU 337  -1.978   5.347  -3.757
  219   2HB   LEU 337          1HB       LEU 337  -3.354   6.319  -4.226
  220    HG   LEU 337           HG       LEU 337  -0.979   7.598  -5.165
  221   1HD1  LEU 337          1HD1      LEU 337   0.071   5.398  -5.021
  222   2HD1  LEU 337          2HD1      LEU 337  -0.156   5.891  -6.699
  223   3HD1  LEU 337          3HD1      LEU 337  -1.243   4.705  -5.973
  224   1HD2  LEU 337          1HD2      LEU 337  -3.012   8.033  -6.237
  225   2HD2  LEU 337          2HD2      LEU 337  -3.390   6.319  -6.411
  226   3HD2  LEU 337          3HD2      LEU 337  -2.110   7.043  -7.386
  227    H    SER 338           H        SER 338  -2.487   5.456  -1.138
  228    HA   SER 338           HA       SER 338  -5.183   6.251  -0.515
  229   1HB   SER 338          2HB       SER 338  -4.074   3.849  -0.540
  230   2HB   SER 338          1HB       SER 338  -3.728   4.242   1.144
  231    HG   SER 338           HG       SER 338  -6.012   4.709   1.344
  232    H    LYS 339           H        LYS 339  -5.841   6.260   1.879
  233    HA   LYS 339           HA       LYS 339  -3.923   7.806   3.503
  234   1HB   LYS 339          2HB       LYS 339  -6.666   8.467   2.566
  235   2HB   LYS 339          1HB       LYS 339  -6.192   9.018   4.173
  236   1HG   LYS 339          2HG       LYS 339  -5.688  10.826   2.800
  237   2HG   LYS 339          1HG       LYS 339  -4.134  10.011   2.995
  238   1HD   LYS 339          2HD       LYS 339  -4.306   9.000   0.837
  239   2HD   LYS 339          1HD       LYS 339  -5.983   9.528   0.665
  240   1HE   LYS 339          2HE       LYS 339  -4.963  11.909   0.958
  241   2HE   LYS 339          1HE       LYS 339  -3.464  11.118   0.473
  242   1HZ   LYS 339          1HZ       LYS 339  -5.657  10.425  -1.225
  243   2HZ   LYS 339          2HZ       LYS 339  -4.133  11.035  -1.632
  244   3HZ   LYS 339          3HZ       LYS 339  -5.379  12.095  -1.203
  245    H    LYS 340           H        LYS 340  -6.989   7.809   4.881
  246    HA   LYS 340           HA       LYS 340  -6.366   5.952   6.915
  247   1HB   LYS 340          2HB       LYS 340  -8.425   7.714   6.501
  248   2HB   LYS 340          1HB       LYS 340  -9.225   6.191   6.146
  249   1HG   LYS 340          2HG       LYS 340  -7.893   7.013   8.718
  250   2HG   LYS 340          1HG       LYS 340  -9.607   6.704   8.431
  251   1HD   LYS 340          2HD       LYS 340  -8.378   4.353   7.639
  252   2HD   LYS 340          1HD       LYS 340  -7.467   4.843   9.069
  253   1HE   LYS 340          2HE       LYS 340 -10.472   4.771   9.014
  254   2HE   LYS 340          1HE       LYS 340  -9.503   3.364   9.448
  255   1HZ   LYS 340          1HZ       LYS 340  -8.440   5.279  11.003
  256   2HZ   LYS 340          2HZ       LYS 340  -9.649   4.205  11.501
  257   3HZ   LYS 340          3HZ       LYS 340 -10.063   5.755  10.965
  258    H    ASP 341           H        ASP 341  -7.411   5.840   3.722
  259    HA   ASP 341           HA       ASP 341  -6.999   4.075   2.282
  260   1HB   ASP 341          2HB       ASP 341  -6.328   2.474   4.024
  261   2HB   ASP 341          1HB       ASP 341  -8.013   2.243   4.477
  262    HA   PRO 342           HA       PRO 342 -11.645   3.240   1.954
  263   1HB   PRO 342          2HB       PRO 342 -13.139   3.584   4.332
  264   2HB   PRO 342          1HB       PRO 342 -12.674   2.059   3.580
  265   1HG   PRO 342          2HG       PRO 342 -11.766   3.024   6.043
  266   2HG   PRO 342          1HG       PRO 342 -11.051   1.696   5.115
  267   1HD   PRO 342          2HD       PRO 342 -10.202   4.547   5.316
  268   2HD   PRO 342          1HD       PRO 342  -9.215   3.083   5.125
  269    H    LEU 343           H        LEU 343 -12.181   5.364   4.747
  270    HA   LEU 343           HA       LEU 343 -13.468   7.310   3.003
  271   1HB   LEU 343          2HB       LEU 343 -14.491   6.531   5.163
  272   2HB   LEU 343          1HB       LEU 343 -13.200   7.366   6.007
  273    HG   LEU 343           HG       LEU 343 -14.105   9.407   4.529
  274   1HD1  LEU 343          1HD1      LEU 343 -15.935   8.739   3.408
  275   2HD1  LEU 343          2HD1      LEU 343 -16.739   8.992   4.956
  276   3HD1  LEU 343          3HD1      LEU 343 -16.225   7.373   4.484
  277   1HD2  LEU 343          1HD2      LEU 343 -15.179  10.202   6.477
  278   2HD2  LEU 343          2HD2      LEU 343 -13.868   9.164   7.035
  279   3HD2  LEU 343          3HD2      LEU 343 -15.528   8.569   7.042
  280    H    GLY 344           H        GLY 344 -11.338   7.716   5.828
  281   1HA   GLY 344          2HA       GLY 344  -9.078   8.759   4.961
  282   2HA   GLY 344          1HA       GLY 344 -10.170  10.076   4.555
  283    H    ARG 345           H        ARG 345 -10.439   7.994   7.372
  284    HA   ARG 345           HA       ARG 345 -10.538  10.273   9.106
  285   1HB   ARG 345          2HB       ARG 345 -11.522   7.674   9.183
  286   2HB   ARG 345          1HB       ARG 345 -10.316   7.714  10.462
  287   1HG   ARG 345          2HG       ARG 345 -11.512   9.153  11.734
  288   2HG   ARG 345          1HG       ARG 345 -12.200   9.987  10.341
  289   1HD   ARG 345          2HD       ARG 345 -14.064   8.803  10.526
  290   2HD   ARG 345          1HD       ARG 345 -13.151   7.306  10.348
  291    HE   ARG 345           HE       ARG 345 -13.135   8.467  13.000
  292   1HH1  ARG 345          1HH1      ARG 345 -14.639   6.212  10.807
  293   2HH1  ARG 345          2HH1      ARG 345 -15.349   5.263  12.070
  294   1HH2  ARG 345          1HH2      ARG 345 -14.064   7.220  14.665
  295   2HH2  ARG 345          2HH2      ARG 345 -15.023   5.835  14.262
  296    H    ASP 346           H        ASP 346  -9.138   8.146  11.094
  297    HA   ASP 346           HA       ASP 346  -6.551   9.465  10.839
  298   1HB   ASP 346          2HB       ASP 346  -8.237   9.108  12.973
  299   2HB   ASP 346          1HB       ASP 346  -7.019   7.867  13.244
  300    H    SER 347           H        SER 347  -5.534   7.318  12.768
  301    HA   SER 347           HA       SER 347  -4.280   5.434  12.705
  302   1HB   SER 347          2HB       SER 347  -6.159   4.762  10.438
  303   2HB   SER 347          1HB       SER 347  -4.872   3.677  10.969
  304    HG   SER 347           HG       SER 347  -6.213   3.048  12.447
  305    H    ASP 348           H        ASP 348  -2.394   4.619  11.669
  306    HA   ASP 348           HA       ASP 348  -1.532   6.298   9.422
  307   1HB   ASP 348          2HB       ASP 348   0.044   4.857  11.491
  308   2HB   ASP 348          1HB       ASP 348   0.733   5.884  10.242
  309    H    TRP 349           H        TRP 349  -2.151   5.078   7.687
  310    HA   TRP 349           HA       TRP 349  -0.528   2.790   7.038
  311   1HB   TRP 349          2HB       TRP 349  -3.201   2.443   8.114
  312   2HB   TRP 349          1HB       TRP 349  -3.108   1.827   6.470
  313    HD1  TRP 349           HD       TRP 349  -2.521   0.797   9.937
  314    HE1  TRP 349           1HE      TRP 349  -1.201  -1.410  10.026
  315    HE3  TRP 349           3HE      TRP 349  -0.940   0.601   5.074
  316    HZ2  TRP 349           2HZ      TRP 349   0.314  -3.020   8.266
  317    HZ3  TRP 349           3HZ      TRP 349   0.443  -1.284   4.368
  318    HH2  TRP 349           HH       TRP 349   1.055  -3.070   5.924
  319    H    TRP 350           H        TRP 350   0.063   3.369   5.011
  320    HA   TRP 350           HA       TRP 350  -2.059   4.394   3.243
  321   1HB   TRP 350          2HB       TRP 350   0.850   5.196   3.285
  322   2HB   TRP 350          1HB       TRP 350  -0.321   5.708   2.074
  323    HD1  TRP 350           HD       TRP 350  -2.666   6.210   4.397
  324    HE1  TRP 350           1HE      TRP 350  -2.498   8.404   5.734
  325    HE3  TRP 350           3HE      TRP 350   2.245   7.302   3.538
  326    HZ2  TRP 350           2HZ      TRP 350  -0.534  10.346   6.339
  327    HZ3  TRP 350           3HZ      TRP 350   3.192   9.340   4.517
  328    HH2  TRP 350           HH       TRP 350   1.837  10.830   5.896
  329    H    LYS 351           H        LYS 351  -1.564   4.176   0.961
  330    HA   LYS 351           HA       LYS 351  -0.430   1.562   0.347
  331   1HB   LYS 351          2HB       LYS 351  -2.091   1.300  -1.203
  332   2HB   LYS 351          1HB       LYS 351  -2.907   2.451  -0.153
  333   1HG   LYS 351          2HG       LYS 351  -3.292   3.482  -2.120
  334   2HG   LYS 351          1HG       LYS 351  -1.710   4.185  -1.777
  335   1HD   LYS 351          2HD       LYS 351  -1.034   3.386  -3.749
  336   2HD   LYS 351          1HD       LYS 351  -1.169   1.766  -3.063
  337   1HE   LYS 351          2HE       LYS 351  -3.190   3.285  -4.689
  338   2HE   LYS 351          1HE       LYS 351  -2.435   1.734  -5.054
  339   1HZ   LYS 351          1HZ       LYS 351  -4.774   2.295  -3.511
  340   2HZ   LYS 351          2HZ       LYS 351  -3.676   1.333  -2.656
  341   3HZ   LYS 351          3HZ       LYS 351  -4.244   0.827  -4.167
  342    H    VAL 352           H        VAL 352   1.111   1.410  -1.321
  343    HA   VAL 352           HA       VAL 352   1.979   3.978  -2.439
  344    HB   VAL 352           HB       VAL 352   3.317   2.761  -0.374
  345   1HG1  VAL 352          1HG1      VAL 352   4.737   2.024  -2.906
  346   2HG1  VAL 352          2HG1      VAL 352   4.070   0.922  -1.700
  347   3HG1  VAL 352          3HG1      VAL 352   5.438   1.957  -1.289
  348   1HG2  VAL 352          1HG2      VAL 352   3.502   5.083  -1.088
  349   2HG2  VAL 352          2HG2      VAL 352   4.511   4.571  -2.440
  350   3HG2  VAL 352          3HG2      VAL 352   5.076   4.346  -0.785
  351    H    ARG 353           H        ARG 353   2.810   3.971  -4.425
  352    HA   ARG 353           HA       ARG 353   2.786   1.455  -5.918
  353   1HB   ARG 353          2HB       ARG 353   1.361   3.584  -6.526
  354   2HB   ARG 353          1HB       ARG 353   2.875   4.113  -7.216
  355   1HG   ARG 353          2HG       ARG 353   2.878   2.497  -8.845
  356   2HG   ARG 353          1HG       ARG 353   1.807   1.437  -7.925
  357   1HD   ARG 353          2HD       ARG 353   0.070   2.249  -9.038
  358   2HD   ARG 353          1HD       ARG 353   0.408   3.848  -8.383
  359    HE   ARG 353           HE       ARG 353   1.971   4.061 -10.363
  360   1HH1  ARG 353          1HH1      ARG 353  -0.890   2.073 -10.421
  361   2HH1  ARG 353          2HH1      ARG 353  -1.107   2.210 -12.134
  362   1HH2  ARG 353          1HH2      ARG 353   1.695   4.244 -12.618
  363   2HH2  ARG 353          2HH2      ARG 353   0.364   3.441 -13.384
  364    H    THR 354           H        THR 354   4.715   0.640  -6.421
  365    HA   THR 354           HA       THR 354   7.053   2.398  -6.225
  366    HB   THR 354           HB       THR 354   8.318   0.627  -5.506
  367    HG1  THR 354           1HG      THR 354   8.181  -1.358  -6.325
  368   1HG2  THR 354          1HG2      THR 354   5.701  -0.584  -4.696
  369   2HG2  THR 354          2HG2      THR 354   6.191   0.995  -4.072
  370   3HG2  THR 354          3HG2      THR 354   7.193  -0.426  -3.765
  371    H    LYS 355           H        LYS 355   7.800   3.149  -8.069
  372    HA   LYS 355           HA       LYS 355   8.280   3.377 -10.285
  373   1HB   LYS 355          2HB       LYS 355   8.978   0.452 -10.166
  374   2HB   LYS 355          1HB       LYS 355   9.719   1.706 -11.153
  375   1HG   LYS 355          2HG       LYS 355  11.060   2.404  -9.498
  376   2HG   LYS 355          1HG       LYS 355   9.827   2.167  -8.257
  377   1HD   LYS 355          2HD       LYS 355  10.660   0.173  -7.700
  378   2HD   LYS 355          1HD       LYS 355  10.697  -0.354  -9.385
  379   1HE   LYS 355          2HE       LYS 355  12.798   1.094  -9.593
  380   2HE   LYS 355          1HE       LYS 355  12.804   1.118  -7.830
  381   1HZ   LYS 355          1HZ       LYS 355  12.474  -1.524  -8.848
  382   2HZ   LYS 355          2HZ       LYS 355  13.631  -0.926  -7.769
  383   3HZ   LYS 355          3HZ       LYS 355  13.893  -0.813  -9.436
  384    H    ASN 356           H        ASN 356   5.536   2.659  -9.706
  385    HA   ASN 356           HA       ASN 356   3.626   1.958 -10.727
  386   1HB   ASN 356          2HB       ASN 356   5.069   2.019 -13.360
  387   2HB   ASN 356          1HB       ASN 356   3.417   2.504 -12.987
  388   1HD2  ASN 356          1HD2      ASN 356   3.651   4.209 -10.956
  389   2HD2  ASN 356          2HD2      ASN 356   4.601   5.588 -11.404
  390    H    GLY 357           H        GLY 357   5.302  -0.070  -9.747
  391   1HA   GLY 357          2HA       GLY 357   4.589  -2.264 -11.579
  392   2HA   GLY 357          1HA       GLY 357   6.169  -2.215 -10.810
  393    H    ASN 358           H        ASN 358   5.605  -1.485  -8.243
  394    HA   ASN 358           HA       ASN 358   3.932  -3.736  -7.328
  395   1HB   ASN 358          2HB       ASN 358   5.936  -2.370  -5.563
  396   2HB   ASN 358          1HB       ASN 358   5.314  -4.017  -5.482
  397   1HD2  ASN 358          1HD2      ASN 358   8.045  -3.217  -5.400
  398   2HD2  ASN 358          2HD2      ASN 358   8.832  -3.928  -6.765
  399    H    ILE 359           H        ILE 359   1.957  -2.988  -6.812
  400    HA   ILE 359           HA       ILE 359   1.841  -0.490  -5.260
  401    HB   ILE 359           HB       ILE 359  -0.618  -1.465  -6.591
  402   1HG1  ILE 359          2HG1      ILE 359   1.160   0.269  -8.223
  403   2HG1  ILE 359          1HG1      ILE 359   1.557  -1.445  -8.167
  404   1HG2  ILE 359          1HG2      ILE 359   0.543   1.304  -6.322
  405   2HG2  ILE 359          2HG2      ILE 359  -0.448   0.523  -5.079
  406   3HG2  ILE 359          3HG2      ILE 359  -1.130   0.857  -6.674
  407   1HD1  ILE 359          1HD1      ILE 359   0.150  -0.860 -10.083
  408   2HD1  ILE 359          2HD1      ILE 359  -1.110  -0.311  -8.977
  409   3HD1  ILE 359          3HD1      ILE 359  -0.638  -2.009  -9.001
  410    H    GLY 360           H        GLY 360   1.508  -0.872  -3.193
  411   1HA   GLY 360          2HA       GLY 360  -0.671  -2.641  -2.437
  412   2HA   GLY 360          1HA       GLY 360   0.920  -3.058  -1.808
  413    H    TYR 361           H        TYR 361   0.754  -2.595   0.340
  414    HA   TYR 361           HA       TYR 361  -0.044   0.172   0.990
  415   1HB   TYR 361          2HB       TYR 361  -0.515  -2.250   2.734
  416   2HB   TYR 361          1HB       TYR 361  -0.996  -0.593   3.096
  417    HD1  TYR 361           1HD      TYR 361  -1.950  -3.679   1.566
  418    HD2  TYR 361           2HD      TYR 361  -2.686   0.511   1.513
  419    HE1  TYR 361           1HE      TYR 361  -4.104  -4.079   0.453
  420    HE2  TYR 361           2HE      TYR 361  -4.845   0.122   0.399
  421    HH   TYR 361           HH       TYR 361  -6.283  -2.925   0.192
  422    H    ILE 362           H        ILE 362   0.688   0.614   3.403
  423    HA   ILE 362           HA       ILE 362   3.040  -0.509   4.406
  424    HB   ILE 362           HB       ILE 362   4.279   0.269   2.554
  425   1HG1  ILE 362          2HG1      ILE 362   5.079   2.646   3.908
  426   2HG1  ILE 362          1HG1      ILE 362   4.641   1.454   5.127
  427   1HG2  ILE 362          1HG2      ILE 362   2.763   1.707   1.458
  428   2HG2  ILE 362          2HG2      ILE 362   4.166   2.700   1.852
  429   3HG2  ILE 362          3HG2      ILE 362   2.701   2.815   2.828
  430   1HD1  ILE 362          1HD1      ILE 362   6.284   0.341   3.011
  431   2HD1  ILE 362          2HD1      ILE 362   6.479   0.268   4.762
  432   3HD1  ILE 362          3HD1      ILE 362   7.064   1.670   3.867
  433    HA   PRO 363           HA       PRO 363   1.268   1.832   7.801
  434   1HB   PRO 363          2HB       PRO 363   3.709   1.674   9.238
  435   2HB   PRO 363          1HB       PRO 363   2.300   0.630   9.425
  436   1HG   PRO 363          2HG       PRO 363   4.817   0.159   7.921
  437   2HG   PRO 363          1HG       PRO 363   3.727  -1.005   8.697
  438   1HD   PRO 363          2HD       PRO 363   3.840  -0.705   6.028
  439   2HD   PRO 363          1HD       PRO 363   2.323  -1.095   6.862
  440    H    TYR 364           H        TYR 364   1.359   4.008   8.395
  441    HA   TYR 364           HA       TYR 364   2.888   5.718   6.744
  442   1HB   TYR 364          2HB       TYR 364   1.144   6.949   7.467
  443   2HB   TYR 364          1HB       TYR 364   1.021   6.069   8.981
  444    HD1  TYR 364           1HD      TYR 364   2.592   8.911   7.275
  445    HD2  TYR 364           2HD      TYR 364   2.161   6.857  10.973
  446    HE1  TYR 364           1HE      TYR 364   3.566  10.836   8.451
  447    HE2  TYR 364           2HE      TYR 364   3.134   8.777  12.161
  448    HH   TYR 364           HH       TYR 364   3.704  11.812  10.590
  449    H    ASN 365           H        ASN 365   3.565   4.317   9.862
  450    HA   ASN 365           HA       ASN 365   5.784   6.067  10.417
  451   1HB   ASN 365          2HB       ASN 365   4.227   4.255  11.903
  452   2HB   ASN 365          1HB       ASN 365   5.867   3.615  11.928
  453   1HD2  ASN 365          1HD2      ASN 365   7.254   6.054  11.790
  454   2HD2  ASN 365          2HD2      ASN 365   7.020   6.890  13.290
  455    H    TYR 366           H        TYR 366   5.592   4.104   7.992
  456    HA   TYR 366           HA       TYR 366   8.313   3.021   8.334
  457   1HB   TYR 366          2HB       TYR 366   5.846   1.724   7.438
  458   2HB   TYR 366          1HB       TYR 366   7.196   1.489   6.335
  459    HD1  TYR 366           1HD      TYR 366   8.895  -0.063   6.829
  460    HD2  TYR 366           2HD      TYR 366   6.145   1.078   9.870
  461    HE1  TYR 366           1HE      TYR 366   9.771  -1.844   8.282
  462    HE2  TYR 366           2HE      TYR 366   7.015  -0.699  11.331
  463    HH   TYR 366           HH       TYR 366   8.601  -3.224  10.414
  464    H    ILE 367           H        ILE 367   6.560   5.325   6.789
  465    HA   ILE 367           HA       ILE 367   8.491   5.438   4.586
  466    HB   ILE 367           HB       ILE 367   6.555   6.399   3.188
  467   1HG1  ILE 367          2HG1      ILE 367   4.981   4.657   5.094
  468   2HG1  ILE 367          1HG1      ILE 367   4.940   6.417   5.098
  469   1HG2  ILE 367          1HG2      ILE 367   5.862   3.948   2.631
  470   2HG2  ILE 367          2HG2      ILE 367   7.133   3.537   3.781
  471   3HG2  ILE 367          3HG2      ILE 367   7.516   4.488   2.347
  472   1HD1  ILE 367          1HD1      ILE 367   3.033   5.303   3.935
  473   2HD1  ILE 367          2HD1      ILE 367   4.182   4.746   2.719
  474   3HD1  ILE 367          3HD1      ILE 367   3.919   6.473   2.956
  475    H    GLU 368           H        GLU 368   8.640   7.566   3.578
  476    HA   GLU 368           HA       GLU 368   8.313   9.687   5.574
  477   1HB   GLU 368          2HB       GLU 368  10.573   9.013   4.479
  478   2HB   GLU 368          1HB       GLU 368   9.978   9.900   3.084
  479   1HG   GLU 368          2HG       GLU 368  10.124  11.123   5.818
  480   2HG   GLU 368          1HG       GLU 368  11.482  11.135   4.696
  481    H    ILE 369           H        ILE 369   7.562  11.767   4.931
  482    HA   ILE 369           HA       ILE 369   5.796  11.695   2.573
  483    HB   ILE 369           HB       ILE 369   5.604  13.454   5.025
  484   1HG1  ILE 369          2HG1      ILE 369   3.349  12.016   5.070
  485   2HG1  ILE 369          1HG1      ILE 369   4.391  10.845   4.273
  486   1HG2  ILE 369          1HG2      ILE 369   4.675  14.689   3.269
  487   2HG2  ILE 369          2HG2      ILE 369   3.293  13.900   4.029
  488   3HG2  ILE 369          3HG2      ILE 369   3.957  13.259   2.525
  489   1HD1  ILE 369          1HD1      ILE 369   6.005  11.438   6.261
  490   2HD1  ILE 369          2HD1      ILE 369   4.708  10.259   6.445
  491   3HD1  ILE 369          3HD1      ILE 369   4.494  11.905   7.039
  492    H    ILE 370           H        ILE 370   6.734  12.681   0.890
  493    HA   ILE 370           HA       ILE 370   8.306  15.108   1.396
  494    HB   ILE 370           HB       ILE 370   8.886  14.441  -1.193
  495   1HG1  ILE 370          2HG1      ILE 370   8.073  12.043   0.325
  496   2HG1  ILE 370          1HG1      ILE 370   8.040  12.332  -1.411
  497   1HG2  ILE 370          1HG2      ILE 370  10.265  14.985   1.018
  498   2HG2  ILE 370          2HG2      ILE 370  11.022  14.289  -0.416
  499   3HG2  ILE 370          3HG2      ILE 370  10.576  13.249   0.937
  500   1HD1  ILE 370          1HD1      ILE 370   9.742  10.907  -1.532
  501   2HD1  ILE 370          2HD1      ILE 370   9.992  10.941   0.212
  502   3HD1  ILE 370          3HD1      ILE 370  10.739  12.168  -0.807
  Start of MODEL    3
    1    H    PHE 310           H        PHE 310   6.315  13.699  -3.494
    2    HA   PHE 310           HA       PHE 310   4.572  12.412  -2.873
    3   1HB   PHE 310          2HB       PHE 310   6.142  10.362  -4.403
    4   2HB   PHE 310          1HB       PHE 310   4.701   9.899  -3.507
    5    HD1  PHE 310           1HD      PHE 310   6.009  11.905  -6.238
    6    HD2  PHE 310           2HD      PHE 310   2.603  10.381  -4.243
    7    HE1  PHE 310           1HE      PHE 310   4.633  12.508  -8.143
    8    HE2  PHE 310           2HE      PHE 310   1.216  10.978  -6.131
    9    HZ   PHE 310           HZ       PHE 310   2.201  12.060  -8.125
   10    H    ALA 311           H        ALA 311   6.572   9.583  -2.466
   11    HA   ALA 311           HA       ALA 311   6.889  10.178   0.385
   12   1HB   ALA 311          1HB       ALA 311   5.763   7.550  -0.557
   13   2HB   ALA 311          2HB       ALA 311   4.762   8.893  -0.001
   14   3HB   ALA 311          3HB       ALA 311   5.911   8.135   1.102
   15    H    ARG 312           H        ARG 312   8.282   8.608   1.496
   16    HA   ARG 312           HA       ARG 312  10.228   7.331  -0.293
   17   1HB   ARG 312          2HB       ARG 312  10.843   9.632   0.909
   18   2HB   ARG 312          1HB       ARG 312  11.241   8.534   2.223
   19   1HG   ARG 312          2HG       ARG 312  12.474   7.284   0.216
   20   2HG   ARG 312          1HG       ARG 312  12.578   8.954  -0.346
   21   1HD   ARG 312          2HD       ARG 312  13.397   8.006   2.392
   22   2HD   ARG 312          1HD       ARG 312  14.500   8.255   1.049
   23    HE   ARG 312           HE       ARG 312  12.946  10.394   2.343
   24   1HH1  ARG 312          1HH1      ARG 312  15.754   9.275   0.605
   25   2HH1  ARG 312          2HH1      ARG 312  16.555  10.810   0.657
   26   1HH2  ARG 312          1HH2      ARG 312  13.996  12.415   2.415
   27   2HH2  ARG 312          2HH2      ARG 312  15.557  12.593   1.686
   28    H    ALA 313           H        ALA 313  11.602   5.740   0.901
   29    HA   ALA 313           HA       ALA 313   9.888   4.280   2.793
   30   1HB   ALA 313          1HB       ALA 313  12.356   3.188   1.463
   31   2HB   ALA 313          2HB       ALA 313  10.771   3.194   0.680
   32   3HB   ALA 313          3HB       ALA 313  11.007   2.304   2.184
   33    H    LEU 314           H        LEU 314  10.271   4.614   4.854
   34    HA   LEU 314           HA       LEU 314  12.615   5.724   5.945
   35   1HB   LEU 314          2HB       LEU 314  10.062   4.745   6.903
   36   2HB   LEU 314          1HB       LEU 314  11.355   4.274   7.986
   37    HG   LEU 314           HG       LEU 314  10.466   6.321   8.799
   38   1HD1  LEU 314          1HD1      LEU 314  13.146   6.083   7.962
   39   2HD1  LEU 314          2HD1      LEU 314  12.495   7.070   9.271
   40   3HD1  LEU 314          3HD1      LEU 314  12.654   7.748   7.650
   41   1HD2  LEU 314          1HD2      LEU 314  10.454   8.366   7.347
   42   2HD2  LEU 314          2HD2      LEU 314   9.274   7.129   6.913
   43   3HD2  LEU 314          3HD2      LEU 314  10.755   7.303   5.972
   44    H    TYR 315           H        TYR 315  11.282   2.470   6.429
   45    HA   TYR 315           HA       TYR 315  14.020   1.409   6.469
   46   1HB   TYR 315          2HB       TYR 315  11.845   0.241   8.186
   47   2HB   TYR 315          1HB       TYR 315  13.589   0.057   8.341
   48    HD1  TYR 315           1HD      TYR 315  10.699   1.951   9.327
   49    HD2  TYR 315           2HD      TYR 315  14.949   2.030   9.143
   50    HE1  TYR 315           1HE      TYR 315  10.731   3.764  10.989
   51    HE2  TYR 315           2HE      TYR 315  14.993   3.841  10.806
   52    HH   TYR 315           HH       TYR 315  12.553   5.733  11.531
   53    H    ASP 316           H        ASP 316  14.170  -0.875   5.911
   54    HA   ASP 316           HA       ASP 316  12.892  -1.542   3.551
   55   1HB   ASP 316          2HB       ASP 316  14.890  -2.687   3.997
   56   2HB   ASP 316          1HB       ASP 316  14.369  -3.159   5.610
   57    H    PHE 317           H        PHE 317  10.724  -1.806   3.282
   58    HA   PHE 317           HA       PHE 317   9.217  -3.028   5.404
   59   1HB   PHE 317          2HB       PHE 317   8.274  -1.004   4.430
   60   2HB   PHE 317          1HB       PHE 317   8.256  -1.764   2.842
   61    HD1  PHE 317           1HD      PHE 317   6.306  -2.703   2.105
   62    HD2  PHE 317           2HD      PHE 317   6.938  -2.323   6.301
   63    HE1  PHE 317           1HE      PHE 317   4.039  -3.565   2.526
   64    HE2  PHE 317           2HE      PHE 317   4.679  -3.187   6.722
   65    HZ   PHE 317           HZ       PHE 317   3.227  -3.809   4.836
   66    H    VAL 318           H        VAL 318   7.599  -4.756   4.869
   67    HA   VAL 318           HA       VAL 318   8.255  -6.377   2.542
   68    HB   VAL 318           HB       VAL 318   8.392  -7.555   5.325
   69   1HG1  VAL 318          1HG1      VAL 318   8.957  -8.759   2.619
   70   2HG1  VAL 318          2HG1      VAL 318   7.571  -9.111   3.649
   71   3HG1  VAL 318          3HG1      VAL 318   9.194  -9.564   4.170
   72   1HG2  VAL 318          1HG2      VAL 318  10.637  -6.972   3.395
   73   2HG2  VAL 318          2HG2      VAL 318  10.791  -7.856   4.913
   74   3HG2  VAL 318          3HG2      VAL 318  10.341  -6.150   4.926
   75    HA   PRO 319           HA       PRO 319   3.858  -6.821   2.263
   76   1HB   PRO 319          2HB       PRO 319   4.197  -9.625   1.654
   77   2HB   PRO 319          1HB       PRO 319   3.697  -8.312   0.589
   78   1HG   PRO 319          2HG       PRO 319   6.330  -9.543   0.908
   79   2HG   PRO 319          1HG       PRO 319   5.720  -8.515  -0.398
   80   1HD   PRO 319          2HD       PRO 319   7.602  -7.686   1.375
   81   2HD   PRO 319          1HD       PRO 319   6.434  -6.582   0.620
   82    H    GLU 320           H        GLU 320   3.059  -6.691   4.328
   83    HA   GLU 320           HA       GLU 320   3.566  -8.365   6.467
   84   1HB   GLU 320          2HB       GLU 320   2.254  -6.206   6.502
   85   2HB   GLU 320          1HB       GLU 320   0.876  -7.115   5.895
   86   1HG   GLU 320          2HG       GLU 320   0.356  -7.800   7.932
   87   2HG   GLU 320          1HG       GLU 320   1.981  -8.432   8.189
   88    H    ASN 321           H        ASN 321   1.161  -8.694   3.885
   89    HA   ASN 321           HA       ASN 321   0.835 -11.508   4.690
   90   1HB   ASN 321          2HB       ASN 321  -1.189 -10.024   5.159
   91   2HB   ASN 321          1HB       ASN 321  -1.347  -9.856   3.413
   92   1HD2  ASN 321          1HD2      ASN 321  -1.879 -11.842   6.138
   93   2HD2  ASN 321          2HD2      ASN 321  -2.622 -13.172   5.309
   94    HA   PRO 322           HA       PRO 322   2.168 -12.190   0.507
   95   1HB   PRO 322          2HB       PRO 322   1.588 -14.815   0.281
   96   2HB   PRO 322          1HB       PRO 322   2.917 -14.235   1.291
   97   1HG   PRO 322          2HG       PRO 322   0.151 -15.058   2.093
   98   2HG   PRO 322          1HG       PRO 322   1.700 -15.445   2.864
   99   1HD   PRO 322          2HD       PRO 322   0.044 -13.484   3.766
  100   2HD   PRO 322          1HD       PRO 322   1.807 -13.424   3.953
  101    H    GLU 323           H        GLU 323  -0.311 -10.915   0.710
  102    HA   GLU 323           HA       GLU 323  -1.787 -12.216  -1.465
  103   1HB   GLU 323          2HB       GLU 323  -3.146 -12.670   0.414
  104   2HB   GLU 323          1HB       GLU 323  -2.887 -11.069   1.091
  105   1HG   GLU 323          2HG       GLU 323  -4.170 -10.123  -0.816
  106   2HG   GLU 323          1HG       GLU 323  -4.533 -11.772  -1.326
  107    H    MET 324           H        MET 324  -1.206  -9.184   0.324
  108    HA   MET 324           HA       MET 324  -1.053  -7.742  -2.177
  109   1HB   MET 324          2HB       MET 324  -3.506  -7.891  -1.618
  110   2HB   MET 324          1HB       MET 324  -3.151  -6.954  -0.169
  111   1HG   MET 324          2HG       MET 324  -3.974  -5.438  -1.780
  112   2HG   MET 324          1HG       MET 324  -2.236  -5.166  -1.674
  113   1HE   MET 324          1HE       MET 324  -4.836  -7.402  -3.449
  114   2HE   MET 324          2HE       MET 324  -4.518  -7.102  -5.157
  115   3HE   MET 324          3HE       MET 324  -5.184  -5.820  -4.145
  116    H    GLU 325           H        GLU 325   0.941  -6.938  -1.653
  117    HA   GLU 325           HA       GLU 325   1.038  -4.637  -0.069
  118   1HB   GLU 325          2HB       GLU 325   1.265  -6.811   1.547
  119   2HB   GLU 325          1HB       GLU 325   2.958  -6.433   1.222
  120   1HG   GLU 325          2HG       GLU 325   2.890  -4.514   2.375
  121   2HG   GLU 325          1HG       GLU 325   1.243  -4.142   1.879
  122    H    VAL 326           H        VAL 326   3.329  -3.822   0.206
  123    HA   VAL 326           HA       VAL 326   4.796  -4.514  -2.254
  124    HB   VAL 326           HB       VAL 326   4.572  -2.332  -2.675
  125   1HG1  VAL 326          1HG1      VAL 326   3.952  -0.625  -1.047
  126   2HG1  VAL 326          2HG1      VAL 326   4.135  -1.797   0.257
  127   3HG1  VAL 326          3HG1      VAL 326   2.878  -2.021  -0.961
  128   1HG2  VAL 326          1HG2      VAL 326   6.539  -1.965  -0.430
  129   2HG2  VAL 326          2HG2      VAL 326   6.314  -0.919  -1.832
  130   3HG2  VAL 326          3HG2      VAL 326   6.944  -2.555  -2.042
  131    H    ALA 327           H        ALA 327   7.049  -4.660  -2.239
  132    HA   ALA 327           HA       ALA 327   8.199  -5.315   0.390
  133   1HB   ALA 327          1HB       ALA 327   9.962  -6.476  -1.016
  134   2HB   ALA 327          2HB       ALA 327   8.906  -6.197  -2.401
  135   3HB   ALA 327          3HB       ALA 327   8.349  -7.187  -1.052
  136    H    LEU 328           H        LEU 328   9.177  -3.542   1.198
  137    HA   LEU 328           HA       LEU 328  10.631  -1.777  -0.635
  138   1HB   LEU 328          2HB       LEU 328   9.532  -1.388   2.116
  139   2HB   LEU 328          1HB       LEU 328  10.643  -0.255   1.414
  140    HG   LEU 328           HG       LEU 328   7.864  -0.938   0.487
  141   1HD1  LEU 328          1HD1      LEU 328   7.831   0.665   2.222
  142   2HD1  LEU 328          2HD1      LEU 328   7.617   1.559   0.717
  143   3HD1  LEU 328          3HD1      LEU 328   9.185   1.553   1.526
  144   1HD2  LEU 328          1HD2      LEU 328  10.013   0.591  -0.951
  145   2HD2  LEU 328          2HD2      LEU 328   8.295   0.770  -1.317
  146   3HD2  LEU 328          3HD2      LEU 328   9.087  -0.795  -1.527
  147    H    LYS 329           H        LYS 329  12.731  -1.331  -0.470
  148    HA   LYS 329           HA       LYS 329  14.291  -2.760   1.581
  149   1HB   LYS 329          2HB       LYS 329  16.212  -2.280  -0.098
  150   2HB   LYS 329          1HB       LYS 329  15.075  -3.566  -0.474
  151   1HG   LYS 329          2HG       LYS 329  14.110  -2.401  -2.194
  152   2HG   LYS 329          1HG       LYS 329  14.531  -0.830  -1.509
  153   1HD   LYS 329          2HD       LYS 329  16.429  -0.750  -2.675
  154   2HD   LYS 329          1HD       LYS 329  16.900  -2.361  -2.128
  155   1HE   LYS 329          2HE       LYS 329  15.750  -3.407  -3.905
  156   2HE   LYS 329          1HE       LYS 329  14.879  -1.930  -4.312
  157   1HZ   LYS 329          1HZ       LYS 329  16.494  -1.367  -5.695
  158   2HZ   LYS 329          2HZ       LYS 329  17.276  -2.833  -5.381
  159   3HZ   LYS 329          3HZ       LYS 329  17.654  -1.462  -4.466
  160    H    LYS 330           H        LYS 330  15.020  -1.478   3.142
  161    HA   LYS 330           HA       LYS 330  14.680   1.010   3.752
  162   1HB   LYS 330          2HB       LYS 330  16.568  -0.810   4.553
  163   2HB   LYS 330          1HB       LYS 330  17.520   0.575   4.057
  164   1HG   LYS 330          2HG       LYS 330  15.584   1.788   5.492
  165   2HG   LYS 330          1HG       LYS 330  15.740   0.246   6.327
  166   1HD   LYS 330          2HD       LYS 330  18.186   0.624   6.488
  167   2HD   LYS 330          1HD       LYS 330  17.948   2.215   5.765
  168   1HE   LYS 330          2HE       LYS 330  16.155   1.831   7.984
  169   2HE   LYS 330          1HE       LYS 330  17.822   1.539   8.479
  170   1HZ   LYS 330          1HZ       LYS 330  17.069   3.949   6.941
  171   2HZ   LYS 330          2HZ       LYS 330  18.450   3.688   7.880
  172   3HZ   LYS 330          3HZ       LYS 330  16.949   3.906   8.629
  173    H    GLY 331           H        GLY 331  14.950   3.004   3.107
  174   1HA   GLY 331          2HA       GLY 331  16.015   4.831   2.107
  175   2HA   GLY 331          1HA       GLY 331  17.145   3.723   1.334
  176    H    ASP 332           H        ASP 332  14.363   2.263   0.724
  177    HA   ASP 332           HA       ASP 332  14.285   2.881  -1.914
  178   1HB   ASP 332          2HB       ASP 332  13.397   0.827  -0.769
  179   2HB   ASP 332          1HB       ASP 332  11.969   1.759  -0.338
  180    H    LEU 333           H        LEU 333  12.124   3.676  -3.013
  181    HA   LEU 333           HA       LEU 333  10.995   5.936  -1.507
  182   1HB   LEU 333          2HB       LEU 333  12.278   6.059  -4.245
  183   2HB   LEU 333          1HB       LEU 333  11.146   7.275  -3.688
  184    HG   LEU 333           HG       LEU 333  12.919   7.249  -1.627
  185   1HD1  LEU 333          1HD1      LEU 333  14.228   5.670  -3.352
  186   2HD1  LEU 333          2HD1      LEU 333  15.040   6.759  -2.226
  187   3HD1  LEU 333          3HD1      LEU 333  14.797   7.247  -3.903
  188   1HD2  LEU 333          1HD2      LEU 333  13.787   9.316  -2.587
  189   2HD2  LEU 333          2HD2      LEU 333  12.039   9.210  -2.797
  190   3HD2  LEU 333          3HD2      LEU 333  13.111   8.880  -4.158
  191    H    MET 334           H        MET 334   8.800   6.309  -1.992
  192    HA   MET 334           HA       MET 334   7.601   4.881  -4.247
  193   1HB   MET 334          2HB       MET 334   6.596   4.504  -1.443
  194   2HB   MET 334          1HB       MET 334   5.972   3.752  -2.899
  195   1HG   MET 334          2HG       MET 334   7.200   2.099  -1.841
  196   2HG   MET 334          1HG       MET 334   8.232   2.659  -3.157
  197   1HE   MET 334          1HE       MET 334   8.479   5.244   0.141
  198   2HE   MET 334          2HE       MET 334   8.493   3.845   1.215
  199   3HE   MET 334          3HE       MET 334   7.157   4.078   0.087
  200    H    ALA 335           H        ALA 335   5.274   5.369  -4.520
  201    HA   ALA 335           HA       ALA 335   4.719   8.168  -3.795
  202   1HB   ALA 335          1HB       ALA 335   3.937   6.475  -6.140
  203   2HB   ALA 335          2HB       ALA 335   4.698   8.064  -6.119
  204   3HB   ALA 335          3HB       ALA 335   2.991   7.899  -5.707
  205    H    ILE 336           H        ILE 336   2.921   8.659  -2.594
  206    HA   ILE 336           HA       ILE 336   1.358   6.374  -1.633
  207    HB   ILE 336           HB       ILE 336   0.519   8.128   0.057
  208   1HG1  ILE 336          2HG1      ILE 336   3.053   9.521  -0.827
  209   2HG1  ILE 336          1HG1      ILE 336   1.439  10.057  -1.282
  210   1HG2  ILE 336          1HG2      ILE 336   2.639   7.859   1.406
  211   2HG2  ILE 336          2HG2      ILE 336   3.332   7.071  -0.011
  212   3HG2  ILE 336          3HG2      ILE 336   1.923   6.371   0.785
  213   1HD1  ILE 336          1HD1      ILE 336   1.356   9.796   1.487
  214   2HD1  ILE 336          2HD1      ILE 336   1.436  11.290   0.553
  215   3HD1  ILE 336          3HD1      ILE 336   2.919  10.533   1.135
  216    H    LEU 337           H        LEU 337  -0.738   6.129  -1.989
  217    HA   LEU 337           HA       LEU 337  -2.212   8.311  -3.289
  218   1HB   LEU 337          2HB       LEU 337  -1.915   5.445  -4.116
  219   2HB   LEU 337          1HB       LEU 337  -3.285   6.397  -4.637
  220    HG   LEU 337           HG       LEU 337  -1.803   6.548  -6.428
  221   1HD1  LEU 337          1HD1      LEU 337  -1.149   8.964  -4.749
  222   2HD1  LEU 337          2HD1      LEU 337  -2.607   8.761  -5.720
  223   3HD1  LEU 337          3HD1      LEU 337  -1.029   8.838  -6.504
  224   1HD2  LEU 337          1HD2      LEU 337   0.095   5.564  -5.022
  225   2HD2  LEU 337          2HD2      LEU 337   0.516   7.237  -4.649
  226   3HD2  LEU 337          3HD2      LEU 337   0.528   6.674  -6.321
  227    H    SER 338           H        SER 338  -2.142   6.434  -0.608
  228    HA   SER 338           HA       SER 338  -5.086   6.320  -0.464
  229   1HB   SER 338          2HB       SER 338  -3.595   4.124  -0.347
  230   2HB   SER 338          1HB       SER 338  -3.463   4.598   1.344
  231    HG   SER 338           HG       SER 338  -5.587   4.308   1.612
  232    H    LYS 339           H        LYS 339  -5.921   6.346   1.831
  233    HA   LYS 339           HA       LYS 339  -4.347   8.161   3.543
  234   1HB   LYS 339          2HB       LYS 339  -7.175   8.327   2.557
  235   2HB   LYS 339          1HB       LYS 339  -6.667   9.188   4.007
  236   1HG   LYS 339          2HG       LYS 339  -6.430  10.820   2.407
  237   2HG   LYS 339          1HG       LYS 339  -4.805  10.128   2.425
  238   1HD   LYS 339          2HD       LYS 339  -5.234   8.857   0.452
  239   2HD   LYS 339          1HD       LYS 339  -6.961   9.223   0.523
  240   1HE   LYS 339          2HE       LYS 339  -6.073  10.613  -1.158
  241   2HE   LYS 339          1HE       LYS 339  -6.327  11.652   0.245
  242   1HZ   LYS 339          1HZ       LYS 339  -4.116  11.781  -1.055
  243   2HZ   LYS 339          2HZ       LYS 339  -3.703  10.390  -0.188
  244   3HZ   LYS 339          3HZ       LYS 339  -4.078  11.817   0.636
  245    H    LYS 340           H        LYS 340  -7.436   7.810   4.733
  246    HA   LYS 340           HA       LYS 340  -6.715   6.006   6.802
  247   1HB   LYS 340          2HB       LYS 340  -8.894   7.632   6.309
  248   2HB   LYS 340          1HB       LYS 340  -9.566   6.034   6.029
  249   1HG   LYS 340          2HG       LYS 340  -8.271   7.051   8.554
  250   2HG   LYS 340          1HG       LYS 340  -9.974   6.662   8.295
  251   1HD   LYS 340          2HD       LYS 340  -8.037   4.494   7.753
  252   2HD   LYS 340          1HD       LYS 340  -8.243   4.964   9.441
  253   1HE   LYS 340          2HE       LYS 340 -10.822   4.819   8.322
  254   2HE   LYS 340          1HE       LYS 340  -9.957   3.383   7.777
  255   1HZ   LYS 340          1HZ       LYS 340  -9.275   3.363  10.322
  256   2HZ   LYS 340          2HZ       LYS 340 -10.689   2.623   9.762
  257   3HZ   LYS 340          3HZ       LYS 340 -10.763   4.156  10.471
  258    H    ASP 341           H        ASP 341  -7.586   5.863   3.584
  259    HA   ASP 341           HA       ASP 341  -7.039   4.135   2.154
  260   1HB   ASP 341          2HB       ASP 341  -7.860   2.369   4.457
  261   2HB   ASP 341          1HB       ASP 341  -7.740   1.735   2.819
  262    HA   PRO 342           HA       PRO 342 -11.620   3.120   1.560
  263   1HB   PRO 342          2HB       PRO 342 -13.234   3.255   3.881
  264   2HB   PRO 342          1HB       PRO 342 -12.652   1.799   3.074
  265   1HG   PRO 342          2HG       PRO 342 -11.907   2.660   5.622
  266   2HG   PRO 342          1HG       PRO 342 -11.060   1.451   4.647
  267   1HD   PRO 342          2HD       PRO 342 -10.440   4.344   5.042
  268   2HD   PRO 342          1HD       PRO 342  -9.335   2.966   4.849
  269    H    LEU 343           H        LEU 343 -12.178   5.165   4.428
  270    HA   LEU 343           HA       LEU 343 -13.631   7.068   2.754
  271   1HB   LEU 343          2HB       LEU 343 -13.373   6.748   5.741
  272   2HB   LEU 343          1HB       LEU 343 -14.196   8.106   4.995
  273    HG   LEU 343           HG       LEU 343 -15.073   5.374   4.213
  274   1HD1  LEU 343          1HD1      LEU 343 -16.664   6.045   6.396
  275   2HD1  LEU 343          2HD1      LEU 343 -15.007   6.288   6.948
  276   3HD1  LEU 343          3HD1      LEU 343 -15.498   4.726   6.295
  277   1HD2  LEU 343          1HD2      LEU 343 -16.161   7.171   3.128
  278   2HD2  LEU 343          2HD2      LEU 343 -16.373   8.052   4.641
  279   3HD2  LEU 343          3HD2      LEU 343 -17.290   6.576   4.345
  280    H    GLY 344           H        GLY 344 -11.585   7.608   5.604
  281   1HA   GLY 344          2HA       GLY 344  -9.344   8.741   4.777
  282   2HA   GLY 344          1HA       GLY 344 -10.490   9.997   4.327
  283    H    ARG 345           H        ARG 345 -10.810   7.951   7.154
  284    HA   ARG 345           HA       ARG 345 -11.062  10.229   8.861
  285   1HB   ARG 345          2HB       ARG 345 -12.056   7.719   8.954
  286   2HB   ARG 345          1HB       ARG 345 -10.720   7.561  10.086
  287   1HG   ARG 345          2HG       ARG 345 -11.657   9.667  11.195
  288   2HG   ARG 345          1HG       ARG 345 -13.112   9.353  10.250
  289   1HD   ARG 345          2HD       ARG 345 -13.664   7.517  11.444
  290   2HD   ARG 345          1HD       ARG 345 -11.986   7.075  11.755
  291    HE   ARG 345           HE       ARG 345 -12.294   9.299  13.242
  292   1HH1  ARG 345          1HH1      ARG 345 -14.168   6.372  12.969
  293   2HH1  ARG 345          2HH1      ARG 345 -14.738   6.433  14.602
  294   1HH2  ARG 345          1HH2      ARG 345 -13.045   9.389  15.391
  295   2HH2  ARG 345          2HH2      ARG 345 -14.101   8.149  15.979
  296    H    ASP 346           H        ASP 346  -9.554   8.057  10.813
  297    HA   ASP 346           HA       ASP 346  -7.058   9.574  10.685
  298   1HB   ASP 346          2HB       ASP 346  -8.811   8.997  12.769
  299   2HB   ASP 346          1HB       ASP 346  -7.413   7.976  13.076
  300    H    SER 347           H        SER 347  -5.903   7.528  12.604
  301    HA   SER 347           HA       SER 347  -4.528   5.726  12.549
  302   1HB   SER 347          2HB       SER 347  -6.371   4.879  10.306
  303   2HB   SER 347          1HB       SER 347  -5.062   3.873  10.927
  304    HG   SER 347           HG       SER 347  -6.182   3.478  12.682
  305    H    ASP 348           H        ASP 348  -2.619   4.977  11.449
  306    HA   ASP 348           HA       ASP 348  -1.990   6.635   9.104
  307   1HB   ASP 348          2HB       ASP 348  -0.534   6.001  11.549
  308   2HB   ASP 348          1HB       ASP 348   0.436   6.021  10.087
  309    H    TRP 349           H        TRP 349  -2.468   5.269   7.489
  310    HA   TRP 349           HA       TRP 349  -0.609   3.150   6.906
  311   1HB   TRP 349          2HB       TRP 349  -3.210   2.553   8.036
  312   2HB   TRP 349          1HB       TRP 349  -3.082   1.905   6.405
  313    HD1  TRP 349           HD       TRP 349  -1.969   1.294   9.935
  314    HE1  TRP 349           1HE      TRP 349  -0.530  -0.836  10.031
  315    HE3  TRP 349           3HE      TRP 349  -1.291   0.539   4.912
  316    HZ2  TRP 349           2HZ      TRP 349   0.731  -2.598   8.221
  317    HZ3  TRP 349           3HZ      TRP 349   0.050  -1.368   4.192
  318    HH2  TRP 349           HH       TRP 349   1.036  -2.918   5.805
  319    H    TRP 350           H        TRP 350  -0.125   3.561   4.828
  320    HA   TRP 350           HA       TRP 350  -2.324   4.416   3.066
  321   1HB   TRP 350          2HB       TRP 350   0.548   5.345   2.876
  322   2HB   TRP 350          1HB       TRP 350  -0.801   5.881   1.880
  323    HD1  TRP 350           HD       TRP 350  -2.840   6.341   4.409
  324    HE1  TRP 350           1HE      TRP 350  -2.465   8.428   5.871
  325    HE3  TRP 350           3HE      TRP 350   2.026   7.301   3.200
  326    HZ2  TRP 350           2HZ      TRP 350  -0.370  10.247   6.430
  327    HZ3  TRP 350           3HZ      TRP 350   3.142   9.228   4.229
  328    HH2  TRP 350           HH       TRP 350   1.973  10.670   5.815
  329    H    LYS 351           H        LYS 351  -1.844   4.095   0.766
  330    HA   LYS 351           HA       LYS 351  -0.498   1.547   0.305
  331   1HB   LYS 351          2HB       LYS 351  -1.989   1.110  -1.422
  332   2HB   LYS 351          1HB       LYS 351  -3.013   1.942  -0.269
  333   1HG   LYS 351          2HG       LYS 351  -3.632   3.071  -2.119
  334   2HG   LYS 351          1HG       LYS 351  -2.219   4.046  -1.705
  335   1HD   LYS 351          2HD       LYS 351  -1.056   3.333  -3.503
  336   2HD   LYS 351          1HD       LYS 351  -1.654   1.679  -3.358
  337   1HE   LYS 351          2HE       LYS 351  -3.001   4.040  -4.644
  338   2HE   LYS 351          1HE       LYS 351  -2.508   2.524  -5.399
  339   1HZ   LYS 351          1HZ       LYS 351  -4.872   3.127  -3.817
  340   2HZ   LYS 351          2HZ       LYS 351  -4.168   1.614  -3.546
  341   3HZ   LYS 351          3HZ       LYS 351  -4.674   2.042  -5.101
  342    H    VAL 352           H        VAL 352   1.266   1.522  -0.985
  343    HA   VAL 352           HA       VAL 352   1.886   4.033  -2.390
  344    HB   VAL 352           HB       VAL 352   3.166   3.164  -0.156
  345   1HG1  VAL 352          1HG1      VAL 352   5.290   2.247  -0.671
  346   2HG1  VAL 352          2HG1      VAL 352   4.954   2.325  -2.401
  347   3HG1  VAL 352          3HG1      VAL 352   4.048   1.213  -1.376
  348   1HG2  VAL 352          1HG2      VAL 352   4.341   4.798  -2.369
  349   2HG2  VAL 352          2HG2      VAL 352   4.927   4.753  -0.707
  350   3HG2  VAL 352          3HG2      VAL 352   3.318   5.383  -1.058
  351    H    ARG 353           H        ARG 353   3.422   3.874  -4.097
  352    HA   ARG 353           HA       ARG 353   3.529   1.234  -5.392
  353   1HB   ARG 353          2HB       ARG 353   3.135   3.932  -6.696
  354   2HB   ARG 353          1HB       ARG 353   3.407   2.428  -7.565
  355   1HG   ARG 353          2HG       ARG 353   1.358   1.529  -6.865
  356   2HG   ARG 353          1HG       ARG 353   1.098   2.834  -5.702
  357   1HD   ARG 353          2HD       ARG 353   0.940   4.434  -7.556
  358   2HD   ARG 353          1HD       ARG 353   1.189   3.120  -8.705
  359    HE   ARG 353           HE       ARG 353  -1.005   2.492  -7.075
  360   1HH1  ARG 353          1HH1      ARG 353  -0.097   4.758  -9.562
  361   2HH1  ARG 353          2HH1      ARG 353  -1.707   4.927 -10.176
  362   1HH2  ARG 353          1HH2      ARG 353  -3.126   2.706  -7.877
  363   2HH2  ARG 353          2HH2      ARG 353  -3.430   3.758  -9.218
  364    H    THR 354           H        THR 354   5.569   0.563  -5.629
  365    HA   THR 354           HA       THR 354   7.709   2.574  -5.495
  366    HB   THR 354           HB       THR 354   8.981   1.119  -4.344
  367    HG1  THR 354           1HG      THR 354   9.163  -1.088  -4.919
  368   1HG2  THR 354          1HG2      THR 354   6.196   0.101  -4.078
  369   2HG2  THR 354          2HG2      THR 354   7.247   0.844  -2.876
  370   3HG2  THR 354          3HG2      THR 354   7.502  -0.832  -3.347
  371    H    LYS 355           H        LYS 355   9.194   2.823  -7.075
  372    HA   LYS 355           HA       LYS 355   9.877   2.897  -9.224
  373   1HB   LYS 355          2HB       LYS 355  10.016  -0.040  -8.677
  374   2HB   LYS 355          1HB       LYS 355  10.889   0.810  -9.959
  375   1HG   LYS 355          2HG       LYS 355  11.430   2.321  -7.759
  376   2HG   LYS 355          1HG       LYS 355  11.407   0.693  -7.123
  377   1HD   LYS 355          2HD       LYS 355  13.206   0.005  -8.383
  378   2HD   LYS 355          1HD       LYS 355  12.872   1.189  -9.649
  379   1HE   LYS 355          2HE       LYS 355  13.881   1.906  -6.903
  380   2HE   LYS 355          1HE       LYS 355  14.932   1.645  -8.294
  381   1HZ   LYS 355          1HZ       LYS 355  14.497   3.977  -8.038
  382   2HZ   LYS 355          2HZ       LYS 355  12.826   3.722  -8.038
  383   3HZ   LYS 355          3HZ       LYS 355  13.723   3.436  -9.443
  384    H    ASN 356           H        ASN 356   7.026   2.763  -8.963
  385    HA   ASN 356           HA       ASN 356   5.122   2.445 -10.169
  386   1HB   ASN 356          2HB       ASN 356   7.284   2.830 -12.151
  387   2HB   ASN 356          1HB       ASN 356   5.791   2.139 -12.779
  388   1HD2  ASN 356          1HD2      ASN 356   4.772   3.718 -13.783
  389   2HD2  ASN 356          2HD2      ASN 356   4.451   5.294 -13.133
  390    H    GLY 357           H        GLY 357   5.848   0.164  -8.914
  391   1HA   GLY 357          2HA       GLY 357   4.733  -1.820 -10.675
  392   2HA   GLY 357          1HA       GLY 357   6.408  -2.132 -10.248
  393    H    ASN 358           H        ASN 358   6.396  -1.345  -7.523
  394    HA   ASN 358           HA       ASN 358   4.907  -3.601  -6.455
  395   1HB   ASN 358          2HB       ASN 358   6.739  -1.679  -5.024
  396   2HB   ASN 358          1HB       ASN 358   6.109  -3.193  -4.389
  397   1HD2  ASN 358          1HD2      ASN 358   8.730  -2.896  -4.299
  398   2HD2  ASN 358          2HD2      ASN 358   9.522  -3.853  -5.500
  399    H    ILE 359           H        ILE 359   2.818  -2.779  -6.820
  400    HA   ILE 359           HA       ILE 359   2.010  -0.448  -5.263
  401    HB   ILE 359           HB       ILE 359   0.246  -2.062  -7.091
  402   1HG1  ILE 359          2HG1      ILE 359   1.770   0.398  -7.927
  403   2HG1  ILE 359          1HG1      ILE 359   2.430  -1.217  -8.163
  404   1HG2  ILE 359          1HG2      ILE 359   0.075   0.875  -6.597
  405   2HG2  ILE 359          2HG2      ILE 359  -0.562  -0.255  -5.399
  406   3HG2  ILE 359          3HG2      ILE 359  -1.197  -0.264  -7.044
  407   1HD1  ILE 359          1HD1      ILE 359   0.852   0.152  -9.929
  408   2HD1  ILE 359          2HD1      ILE 359  -0.295  -0.937  -9.147
  409   3HD1  ILE 359          3HD1      ILE 359   1.140  -1.589  -9.939
  410    H    GLY 360           H        GLY 360   1.635  -0.914  -3.203
  411   1HA   GLY 360          2HA       GLY 360  -0.502  -2.769  -2.559
  412   2HA   GLY 360          1HA       GLY 360   1.069  -3.171  -1.875
  413    H    TYR 361           H        TYR 361   0.265  -2.855   0.271
  414    HA   TYR 361           HA       TYR 361  -0.393  -0.055   0.901
  415   1HB   TYR 361          2HB       TYR 361  -0.752  -2.497   2.649
  416   2HB   TYR 361          1HB       TYR 361  -1.290  -0.857   3.023
  417    HD1  TYR 361           1HD      TYR 361  -1.999  -3.917   1.185
  418    HD2  TYR 361           2HD      TYR 361  -3.190   0.125   1.773
  419    HE1  TYR 361           1HE      TYR 361  -4.150  -4.399   0.099
  420    HE2  TYR 361           2HE      TYR 361  -5.346  -0.346   0.688
  421    HH   TYR 361           HH       TYR 361  -5.952  -3.300  -0.993
  422    H    ILE 362           H        ILE 362   0.416   0.596   3.175
  423    HA   ILE 362           HA       ILE 362   2.861  -0.547   4.079
  424    HB   ILE 362           HB       ILE 362   3.898   0.455   2.202
  425   1HG1  ILE 362          2HG1      ILE 362   4.910   2.643   3.517
  426   2HG1  ILE 362          1HG1      ILE 362   4.296   1.668   4.847
  427   1HG2  ILE 362          1HG2      ILE 362   3.633   2.878   1.683
  428   2HG2  ILE 362          2HG2      ILE 362   2.332   2.938   2.873
  429   3HG2  ILE 362          3HG2      ILE 362   2.172   1.920   1.440
  430   1HD1  ILE 362          1HD1      ILE 362   6.727   1.397   3.506
  431   2HD1  ILE 362          2HD1      ILE 362   5.746   0.018   3.011
  432   3HD1  ILE 362          3HD1      ILE 362   6.040   0.322   4.723
  433    HA   PRO 363           HA       PRO 363   1.370   1.614   7.665
  434   1HB   PRO 363          2HB       PRO 363   4.029   1.128   8.812
  435   2HB   PRO 363          1HB       PRO 363   2.463   0.492   9.323
  436   1HG   PRO 363          2HG       PRO 363   4.354  -1.060   8.148
  437   2HG   PRO 363          1HG       PRO 363   2.617  -1.352   7.954
  438   1HD   PRO 363          2HD       PRO 363   4.553  -0.068   6.084
  439   2HD   PRO 363          1HD       PRO 363   3.200  -1.165   5.735
  440    H    TYR 364           H        TYR 364   1.453   3.771   8.249
  441    HA   TYR 364           HA       TYR 364   3.112   5.519   6.809
  442   1HB   TYR 364          2HB       TYR 364   1.240   6.590   7.586
  443   2HB   TYR 364          1HB       TYR 364   1.310   5.798   9.154
  444    HD1  TYR 364           1HD      TYR 364   2.627   8.568   7.129
  445    HD2  TYR 364           2HD      TYR 364   2.532   6.770  10.983
  446    HE1  TYR 364           1HE      TYR 364   3.621  10.600   8.099
  447    HE2  TYR 364           2HE      TYR 364   3.525   8.794  11.963
  448    HH   TYR 364           HH       TYR 364   4.020  11.704  10.057
  449    H    ASN 365           H        ASN 365   3.669   3.834   9.788
  450    HA   ASN 365           HA       ASN 365   5.808   5.497  10.697
  451   1HB   ASN 365          2HB       ASN 365   5.093   2.663  11.469
  452   2HB   ASN 365          1HB       ASN 365   6.217   3.707  12.332
  453   1HD2  ASN 365          1HD2      ASN 365   2.876   3.653  11.149
  454   2HD2  ASN 365          2HD2      ASN 365   2.198   4.472  12.519
  455    H    TYR 366           H        TYR 366   5.722   3.677   8.011
  456    HA   TYR 366           HA       TYR 366   8.576   2.980   8.238
  457   1HB   TYR 366          2HB       TYR 366   6.369   1.467   6.849
  458   2HB   TYR 366          1HB       TYR 366   8.070   1.185   6.504
  459    HD1  TYR 366           1HD      TYR 366   8.685   1.749   9.645
  460    HD2  TYR 366           2HD      TYR 366   6.203  -0.919   7.447
  461    HE1  TYR 366           1HE      TYR 366   8.778   0.142  11.502
  462    HE2  TYR 366           2HE      TYR 366   6.286  -2.530   9.301
  463    HH   TYR 366           HH       TYR 366   6.766  -2.698  11.573
  464    H    ILE 367           H        ILE 367   6.711   5.229   6.956
  465    HA   ILE 367           HA       ILE 367   8.464   5.539   4.640
  466    HB   ILE 367           HB       ILE 367   6.444   6.335   3.299
  467   1HG1  ILE 367          2HG1      ILE 367   4.947   4.438   5.101
  468   2HG1  ILE 367          1HG1      ILE 367   4.930   6.180   5.361
  469   1HG2  ILE 367          1HG2      ILE 367   7.829   4.037   3.313
  470   2HG2  ILE 367          2HG2      ILE 367   6.526   4.385   2.176
  471   3HG2  ILE 367          3HG2      ILE 367   6.205   3.418   3.615
  472   1HD1  ILE 367          1HD1      ILE 367   3.624   4.556   3.275
  473   2HD1  ILE 367          2HD1      ILE 367   4.252   6.128   2.782
  474   3HD1  ILE 367          3HD1      ILE 367   3.074   6.019   4.090
  475    H    GLU 368           H        GLU 368   8.840   7.628   3.998
  476    HA   GLU 368           HA       GLU 368   8.024   9.671   5.924
  477   1HB   GLU 368          2HB       GLU 368  10.482   9.150   5.157
  478   2HB   GLU 368          1HB       GLU 368  10.050  10.145   3.773
  479   1HG   GLU 368          2HG       GLU 368  10.488  11.960   4.949
  480   2HG   GLU 368          1HG       GLU 368   9.215  11.525   6.090
  481    H    ILE 369           H        ILE 369   7.568  11.865   5.071
  482    HA   ILE 369           HA       ILE 369   6.041  11.710   2.553
  483    HB   ILE 369           HB       ILE 369   5.575  13.510   4.935
  484   1HG1  ILE 369          2HG1      ILE 369   3.302  12.162   4.744
  485   2HG1  ILE 369          1HG1      ILE 369   4.340  10.963   3.980
  486   1HG2  ILE 369          1HG2      ILE 369   4.430  14.843   3.584
  487   2HG2  ILE 369          2HG2      ILE 369   3.375  13.495   3.161
  488   3HG2  ILE 369          3HG2      ILE 369   4.823  13.814   2.207
  489   1HD1  ILE 369          1HD1      ILE 369   5.646  11.814   6.326
  490   2HD1  ILE 369          2HD1      ILE 369   4.926  10.243   5.981
  491   3HD1  ILE 369          3HD1      ILE 369   3.961  11.508   6.742
  492    H    ILE 370           H        ILE 370   6.670  12.992   0.921
  493    HA   ILE 370           HA       ILE 370   8.557  15.159   1.550
  494    HB   ILE 370           HB       ILE 370   8.891  14.670  -1.140
  495   1HG1  ILE 370          2HG1      ILE 370   8.268  12.153   0.354
  496   2HG1  ILE 370          1HG1      ILE 370   7.736  12.641  -1.253
  497   1HG2  ILE 370          1HG2      ILE 370  11.062  13.736  -0.441
  498   2HG2  ILE 370          2HG2      ILE 370  10.461  13.625   1.213
  499   3HG2  ILE 370          3HG2      ILE 370  10.644  15.202   0.447
  500   1HD1  ILE 370          1HD1      ILE 370   9.317  10.800  -1.358
  501   2HD1  ILE 370          2HD1      ILE 370  10.521  11.767  -0.504
  502   3HD1  ILE 370          3HD1      ILE 370   9.985  12.248  -2.114
  Start of MODEL    4
    1    H    PHE 310           H        PHE 310   6.385  13.701  -3.339
    2    HA   PHE 310           HA       PHE 310   4.585  12.529  -2.636
    3   1HB   PHE 310          2HB       PHE 310   5.837  10.571  -4.466
    4   2HB   PHE 310          1HB       PHE 310   4.754   9.905  -3.251
    5    HD1  PHE 310           1HD      PHE 310   2.470  10.496  -3.180
    6    HD2  PHE 310           2HD      PHE 310   5.058  11.817  -6.255
    7    HE1  PHE 310           1HE      PHE 310   0.552  10.987  -4.568
    8    HE2  PHE 310           2HE      PHE 310   3.148  12.324  -7.656
    9    HZ   PHE 310           HZ       PHE 310   0.849  11.923  -6.838
   10    H    ALA 311           H        ALA 311   6.486   9.609  -2.433
   11    HA   ALA 311           HA       ALA 311   6.963  10.112   0.417
   12   1HB   ALA 311          1HB       ALA 311   5.551   8.559   1.132
   13   2HB   ALA 311          2HB       ALA 311   6.184   7.371  -0.008
   14   3HB   ALA 311          3HB       ALA 311   4.909   8.483  -0.509
   15    H    ARG 312           H        ARG 312   8.343   8.488   1.408
   16    HA   ARG 312           HA       ARG 312  10.159   7.109  -0.408
   17   1HB   ARG 312          2HB       ARG 312  10.912   9.516   0.488
   18   2HB   ARG 312          1HB       ARG 312  11.404   8.551   1.873
   19   1HG   ARG 312          2HG       ARG 312  12.558   7.067   0.102
   20   2HG   ARG 312          1HG       ARG 312  12.431   8.502  -0.912
   21   1HD   ARG 312          2HD       ARG 312  14.542   8.184   0.483
   22   2HD   ARG 312          1HD       ARG 312  13.777   9.764   0.485
   23    HE   ARG 312           HE       ARG 312  12.933   8.040   2.629
   24   1HH1  ARG 312          1HH1      ARG 312  15.284  10.394   1.593
   25   2HH1  ARG 312          2HH1      ARG 312  15.702  10.875   3.204
   26   1HH2  ARG 312          1HH2      ARG 312  13.479   8.664   4.752
   27   2HH2  ARG 312          2HH2      ARG 312  14.678   9.890   4.998
   28    H    ALA 313           H        ALA 313  11.583   5.600   0.848
   29    HA   ALA 313           HA       ALA 313   9.957   4.484   3.044
   30   1HB   ALA 313          1HB       ALA 313  11.106   2.389   2.712
   31   2HB   ALA 313          2HB       ALA 313  12.225   3.136   1.565
   32   3HB   ALA 313          3HB       ALA 313  10.511   2.982   1.161
   33    H    LEU 314           H        LEU 314  10.605   4.405   5.076
   34    HA   LEU 314           HA       LEU 314  13.117   5.671   5.793
   35   1HB   LEU 314          2HB       LEU 314  10.787   4.687   7.439
   36   2HB   LEU 314          1HB       LEU 314  12.237   5.384   8.135
   37    HG   LEU 314           HG       LEU 314  10.926   7.053   6.097
   38   1HD1  LEU 314          1HD1      LEU 314   9.178   5.789   7.704
   39   2HD1  LEU 314          2HD1      LEU 314   8.945   7.431   7.103
   40   3HD1  LEU 314          3HD1      LEU 314   9.594   7.168   8.722
   41   1HD2  LEU 314          1HD2      LEU 314  12.023   7.495   8.870
   42   2HD2  LEU 314          2HD2      LEU 314  11.352   8.768   7.852
   43   3HD2  LEU 314          3HD2      LEU 314  12.797   7.899   7.338
   44    H    TYR 315           H        TYR 315  11.431   2.608   6.100
   45    HA   TYR 315           HA       TYR 315  13.984   1.277   6.620
   46   1HB   TYR 315          2HB       TYR 315  11.398   0.746   8.096
   47   2HB   TYR 315          1HB       TYR 315  12.852  -0.237   8.230
   48    HD1  TYR 315           1HD      TYR 315  14.801   0.581   9.434
   49    HD2  TYR 315           2HD      TYR 315  11.273   2.938   9.132
   50    HE1  TYR 315           1HE      TYR 315  15.625   2.034  11.239
   51    HE2  TYR 315           2HE      TYR 315  12.087   4.399  10.936
   52    HH   TYR 315           HH       TYR 315  13.838   3.981  12.996
   53    H    ASP 316           H        ASP 316  13.773  -1.139   6.267
   54    HA   ASP 316           HA       ASP 316  12.656  -1.600   3.683
   55   1HB   ASP 316          2HB       ASP 316  14.672  -2.730   4.123
   56   2HB   ASP 316          1HB       ASP 316  14.116  -3.297   5.693
   57    H    PHE 317           H        PHE 317  10.500  -1.919   3.371
   58    HA   PHE 317           HA       PHE 317   9.007  -3.184   5.481
   59   1HB   PHE 317          2HB       PHE 317   8.170  -1.064   4.455
   60   2HB   PHE 317          1HB       PHE 317   7.883  -1.968   2.971
   61    HD1  PHE 317           1HD      PHE 317   7.008  -1.965   6.600
   62    HD2  PHE 317           2HD      PHE 317   5.868  -3.003   2.631
   63    HE1  PHE 317           1HE      PHE 317   4.817  -2.695   7.426
   64    HE2  PHE 317           2HE      PHE 317   3.667  -3.721   3.456
   65    HZ   PHE 317           HZ       PHE 317   3.138  -3.570   5.853
   66    H    VAL 318           H        VAL 318   7.111  -4.682   4.647
   67    HA   VAL 318           HA       VAL 318   7.861  -6.388   2.426
   68    HB   VAL 318           HB       VAL 318   7.384  -7.836   4.990
   69   1HG1  VAL 318          1HG1      VAL 318   9.289  -9.216   3.716
   70   2HG1  VAL 318          2HG1      VAL 318   8.574  -8.370   2.343
   71   3HG1  VAL 318          3HG1      VAL 318   7.569  -9.394   3.367
   72   1HG2  VAL 318          1HG2      VAL 318   9.565  -7.727   5.792
   73   2HG2  VAL 318          2HG2      VAL 318   9.213  -6.058   5.343
   74   3HG2  VAL 318          3HG2      VAL 318  10.191  -7.070   4.280
   75    HA   PRO 319           HA       PRO 319   3.475  -6.645   1.770
   76   1HB   PRO 319          2HB       PRO 319   4.050  -9.583   1.768
   77   2HB   PRO 319          1HB       PRO 319   3.038  -8.640   0.668
   78   1HG   PRO 319          2HG       PRO 319   5.507  -9.377  -0.023
   79   2HG   PRO 319          1HG       PRO 319   4.848  -7.804  -0.499
   80   1HD   PRO 319          2HD       PRO 319   6.938  -8.443   1.484
   81   2HD   PRO 319          1HD       PRO 319   6.635  -6.928   0.612
   82    H    GLU 320           H        GLU 320   2.532  -6.046   3.689
   83    HA   GLU 320           HA       GLU 320   2.690  -7.295   6.140
   84   1HB   GLU 320          2HB       GLU 320   0.942  -5.948   6.828
   85   2HB   GLU 320          1HB       GLU 320   1.503  -5.077   5.409
   86   1HG   GLU 320          2HG       GLU 320  -0.663  -5.062   4.861
   87   2HG   GLU 320          1HG       GLU 320  -0.340  -6.698   4.290
   88    H    ASN 321           H        ASN 321   0.682  -8.068   3.370
   89    HA   ASN 321           HA       ASN 321   0.038 -10.630   4.633
   90   1HB   ASN 321          2HB       ASN 321  -1.856  -8.598   4.364
   91   2HB   ASN 321          1HB       ASN 321  -2.164  -9.658   2.992
   92   1HD2  ASN 321          1HD2      ASN 321  -3.117 -11.584   3.314
   93   2HD2  ASN 321          2HD2      ASN 321  -3.613 -12.182   4.865
   94    HA   PRO 322           HA       PRO 322   1.293 -12.041   0.630
   95   1HB   PRO 322          2HB       PRO 322   0.322 -14.558   0.673
   96   2HB   PRO 322          1HB       PRO 322   1.688 -14.066   1.681
   97   1HG   PRO 322          2HG       PRO 322  -1.194 -14.383   2.420
   98   2HG   PRO 322          1HG       PRO 322   0.253 -14.876   3.319
   99   1HD   PRO 322          2HD       PRO 322  -1.158 -12.601   3.867
  100   2HD   PRO 322          1HD       PRO 322   0.580 -12.775   4.183
  101    H    GLU 323           H        GLU 323  -1.120 -10.474   0.750
  102    HA   GLU 323           HA       GLU 323  -2.635 -11.747  -1.422
  103   1HB   GLU 323          2HB       GLU 323  -4.131 -11.828   0.390
  104   2HB   GLU 323          1HB       GLU 323  -3.644 -10.246   0.980
  105   1HG   GLU 323          2HG       GLU 323  -5.824 -10.063   0.040
  106   2HG   GLU 323          1HG       GLU 323  -4.691  -9.233  -1.025
  107    H    MET 324           H        MET 324  -1.690  -8.653   0.099
  108    HA   MET 324           HA       MET 324  -1.185  -7.514  -2.487
  109   1HB   MET 324          2HB       MET 324  -3.644  -7.364  -2.353
  110   2HB   MET 324          1HB       MET 324  -3.478  -6.435  -0.863
  111   1HG   MET 324          2HG       MET 324  -2.862  -4.545  -1.943
  112   2HG   MET 324          1HG       MET 324  -2.046  -5.417  -3.240
  113   1HE   MET 324          1HE       MET 324  -4.920  -6.855  -5.237
  114   2HE   MET 324          2HE       MET 324  -3.251  -6.985  -4.685
  115   3HE   MET 324          3HE       MET 324  -3.690  -5.768  -5.883
  116    H    GLU 325           H        GLU 325   0.790  -6.785  -1.839
  117    HA   GLU 325           HA       GLU 325   0.893  -4.318  -0.531
  118   1HB   GLU 325          2HB       GLU 325   0.613  -5.847   1.435
  119   2HB   GLU 325          1HB       GLU 325   2.251  -6.432   1.123
  120   1HG   GLU 325          2HG       GLU 325   3.031  -4.754   2.303
  121   2HG   GLU 325          1HG       GLU 325   2.338  -3.619   1.143
  122    H    VAL 326           H        VAL 326   3.171  -3.544  -0.233
  123    HA   VAL 326           HA       VAL 326   4.830  -4.719  -2.358
  124    HB   VAL 326           HB       VAL 326   4.492  -2.610  -3.160
  125   1HG1  VAL 326          1HG1      VAL 326   4.212  -0.590  -1.773
  126   2HG1  VAL 326          2HG1      VAL 326   4.379  -1.589  -0.329
  127   3HG1  VAL 326          3HG1      VAL 326   3.015  -1.838  -1.423
  128   1HG2  VAL 326          1HG2      VAL 326   6.419  -1.281  -2.876
  129   2HG2  VAL 326          2HG2      VAL 326   6.937  -2.946  -2.618
  130   3HG2  VAL 326          3HG2      VAL 326   6.683  -1.878  -1.238
  131    H    ALA 327           H        ALA 327   7.108  -4.779  -2.072
  132    HA   ALA 327           HA       ALA 327   7.896  -5.021   0.747
  133   1HB   ALA 327          1HB       ALA 327   8.760  -6.365  -1.765
  134   2HB   ALA 327          2HB       ALA 327   8.448  -7.048  -0.170
  135   3HB   ALA 327          3HB       ALA 327   9.946  -6.169  -0.475
  136    H    LEU 328           H        LEU 328   8.983  -3.376   1.553
  137    HA   LEU 328           HA       LEU 328  10.395  -1.573  -0.271
  138   1HB   LEU 328          2HB       LEU 328   9.342  -1.248   2.510
  139   2HB   LEU 328          1HB       LEU 328  10.362  -0.060   1.749
  140    HG   LEU 328           HG       LEU 328   7.592  -0.916   0.933
  141   1HD1  LEU 328          1HD1      LEU 328   7.635   0.693   2.723
  142   2HD1  LEU 328          2HD1      LEU 328   7.091   1.479   1.240
  143   3HD1  LEU 328          3HD1      LEU 328   8.740   1.725   1.815
  144   1HD2  LEU 328          1HD2      LEU 328   7.921   0.935  -0.835
  145   2HD2  LEU 328          2HD2      LEU 328   8.582  -0.674  -1.145
  146   3HD2  LEU 328          3HD2      LEU 328   9.644   0.624  -0.601
  147    H    LYS 329           H        LYS 329  12.389  -0.607   0.408
  148    HA   LYS 329           HA       LYS 329  13.925  -2.014   2.433
  149   1HB   LYS 329          2HB       LYS 329  14.266  -3.209   0.260
  150   2HB   LYS 329          1HB       LYS 329  14.996  -1.738  -0.370
  151   1HG   LYS 329          2HG       LYS 329  16.177  -2.507   2.151
  152   2HG   LYS 329          1HG       LYS 329  16.278  -3.808   0.964
  153   1HD   LYS 329          2HD       LYS 329  16.943  -1.523  -0.465
  154   2HD   LYS 329          1HD       LYS 329  17.732  -1.304   1.099
  155   1HE   LYS 329          2HE       LYS 329  19.237  -2.445  -0.400
  156   2HE   LYS 329          1HE       LYS 329  18.727  -3.554   0.872
  157   1HZ   LYS 329          1HZ       LYS 329  17.298  -3.483  -1.706
  158   2HZ   LYS 329          2HZ       LYS 329  17.398  -4.740  -0.580
  159   3HZ   LYS 329          3HZ       LYS 329  18.733  -4.366  -1.548
  160    H    LYS 330           H        LYS 330  14.317  -0.316   3.668
  161    HA   LYS 330           HA       LYS 330  14.710   1.886   4.258
  162   1HB   LYS 330          2HB       LYS 330  17.009   0.354   3.501
  163   2HB   LYS 330          1HB       LYS 330  17.321   2.068   3.274
  164   1HG   LYS 330          2HG       LYS 330  16.183   2.168   5.673
  165   2HG   LYS 330          1HG       LYS 330  16.845   0.538   5.719
  166   1HD   LYS 330          2HD       LYS 330  19.060   1.426   5.133
  167   2HD   LYS 330          1HD       LYS 330  18.388   3.058   5.138
  168   1HE   LYS 330          2HE       LYS 330  18.058   1.346   7.556
  169   2HE   LYS 330          1HE       LYS 330  19.624   2.098   7.249
  170   1HZ   LYS 330          1HZ       LYS 330  18.577   4.250   7.224
  171   2HZ   LYS 330          2HZ       LYS 330  18.179   3.457   8.665
  172   3HZ   LYS 330          3HZ       LYS 330  17.043   3.560   7.415
  173    H    GLY 331           H        GLY 331  17.016   2.274   1.693
  174   1HA   GLY 331          2HA       GLY 331  16.081   4.824   1.015
  175   2HA   GLY 331          1HA       GLY 331  17.221   3.879   0.074
  176    H    ASP 332           H        ASP 332  14.192   2.320   0.488
  177    HA   ASP 332           HA       ASP 332  13.659   2.442  -2.238
  178   1HB   ASP 332          2HB       ASP 332  13.086   0.611  -0.567
  179   2HB   ASP 332          1HB       ASP 332  11.706   1.605  -0.123
  180    H    LEU 333           H        LEU 333  12.508   3.996  -3.363
  181    HA   LEU 333           HA       LEU 333  11.028   5.926  -1.693
  182   1HB   LEU 333          2HB       LEU 333  12.085   6.163  -4.533
  183   2HB   LEU 333          1HB       LEU 333  11.142   7.401  -3.724
  184    HG   LEU 333           HG       LEU 333  13.144   7.017  -1.929
  185   1HD1  LEU 333          1HD1      LEU 333  15.080   7.295  -3.864
  186   2HD1  LEU 333          2HD1      LEU 333  14.067   5.995  -4.492
  187   3HD1  LEU 333          3HD1      LEU 333  14.789   5.855  -2.889
  188   1HD2  LEU 333          1HD2      LEU 333  13.177   9.209  -2.265
  189   2HD2  LEU 333          2HD2      LEU 333  12.286   9.004  -3.773
  190   3HD2  LEU 333          3HD2      LEU 333  14.049   8.963  -3.777
  191    H    MET 334           H        MET 334   8.805   6.332  -2.129
  192    HA   MET 334           HA       MET 334   7.560   4.957  -4.390
  193   1HB   MET 334          2HB       MET 334   6.607   4.512  -1.560
  194   2HB   MET 334          1HB       MET 334   5.927   3.805  -3.014
  195   1HG   MET 334          2HG       MET 334   7.168   2.104  -2.057
  196   2HG   MET 334          1HG       MET 334   8.181   2.711  -3.367
  197   1HE   MET 334          1HE       MET 334   8.693   3.879   1.030
  198   2HE   MET 334          2HE       MET 334   7.211   3.875   0.074
  199   3HE   MET 334          3HE       MET 334   8.374   5.189  -0.107
  200    H    ALA 335           H        ALA 335   5.211   5.451  -4.579
  201    HA   ALA 335           HA       ALA 335   4.687   8.232  -3.763
  202   1HB   ALA 335          1HB       ALA 335   4.207   8.518  -5.924
  203   2HB   ALA 335          2HB       ALA 335   2.791   7.497  -5.676
  204   3HB   ALA 335          3HB       ALA 335   4.304   6.784  -6.235
  205    H    ILE 336           H        ILE 336   2.551   8.772  -2.981
  206    HA   ILE 336           HA       ILE 336   1.263   6.494  -1.643
  207    HB   ILE 336           HB       ILE 336   0.705   9.376  -1.022
  208   1HG1  ILE 336          2HG1      ILE 336   2.624   8.015   0.732
  209   2HG1  ILE 336          1HG1      ILE 336   3.242   8.342  -0.884
  210   1HG2  ILE 336          1HG2      ILE 336  -0.715   7.462  -0.155
  211   2HG2  ILE 336          2HG2      ILE 336  -0.070   8.574   1.052
  212   3HG2  ILE 336          3HG2      ILE 336   0.685   6.998   0.814
  213   1HD1  ILE 336          1HD1      ILE 336   3.712  10.111   0.806
  214   2HD1  ILE 336          2HD1      ILE 336   1.979  10.433   0.866
  215   3HD1  ILE 336          3HD1      ILE 336   2.870  10.675  -0.636
  216    H    LEU 337           H        LEU 337  -0.879   6.034  -1.860
  217    HA   LEU 337           HA       LEU 337  -2.429   7.711  -3.715
  218   1HB   LEU 337          2HB       LEU 337  -2.104   4.728  -3.667
  219   2HB   LEU 337          1HB       LEU 337  -3.488   5.485  -4.434
  220    HG   LEU 337           HG       LEU 337  -1.957   5.048  -6.172
  221   1HD1  LEU 337          1HD1      LEU 337  -2.580   7.717  -5.458
  222   2HD1  LEU 337          2HD1      LEU 337  -2.307   7.041  -7.064
  223   3HD1  LEU 337          3HD1      LEU 337  -0.955   7.701  -6.144
  224   1HD2  LEU 337          1HD2      LEU 337   0.371   6.514  -5.354
  225   2HD2  LEU 337          2HD2      LEU 337   0.228   4.832  -5.863
  226   3HD2  LEU 337          3HD2      LEU 337  -0.014   5.266  -4.170
  227    H    SER 338           H        SER 338  -2.575   5.294  -1.109
  228    HA   SER 338           HA       SER 338  -5.350   6.083  -0.569
  229   1HB   SER 338          2HB       SER 338  -3.964   3.596  -0.463
  230   2HB   SER 338          1HB       SER 338  -4.508   3.986   1.166
  231    HG   SER 338           HG       SER 338  -5.943   3.059  -0.859
  232    H    LYS 339           H        LYS 339  -5.991   6.136   1.783
  233    HA   LYS 339           HA       LYS 339  -3.893   7.358   3.471
  234   1HB   LYS 339          2HB       LYS 339  -6.456   8.413   2.493
  235   2HB   LYS 339          1HB       LYS 339  -6.189   8.641   4.221
  236   1HG   LYS 339          2HG       LYS 339  -5.434  10.590   3.029
  237   2HG   LYS 339          1HG       LYS 339  -4.042   9.748   3.711
  238   1HD   LYS 339          2HD       LYS 339  -3.187   9.980   1.641
  239   2HD   LYS 339          1HD       LYS 339  -4.199   8.584   1.261
  240   1HE   LYS 339          2HE       LYS 339  -4.490  10.369  -0.382
  241   2HE   LYS 339          1HE       LYS 339  -5.981  10.075   0.512
  242   1HZ   LYS 339          1HZ       LYS 339  -4.467  12.462   0.302
  243   2HZ   LYS 339          2HZ       LYS 339  -4.616  12.012   1.925
  244   3HZ   LYS 339          3HZ       LYS 339  -6.001  12.228   0.978
  245    H    LYS 340           H        LYS 340  -6.940   7.556   4.918
  246    HA   LYS 340           HA       LYS 340  -6.448   5.571   6.853
  247   1HB   LYS 340          2HB       LYS 340  -8.396   7.452   6.543
  248   2HB   LYS 340          1HB       LYS 340  -9.281   6.018   6.048
  249   1HG   LYS 340          2HG       LYS 340  -8.063   6.646   8.716
  250   2HG   LYS 340          1HG       LYS 340  -9.740   6.258   8.322
  251   1HD   LYS 340          2HD       LYS 340  -8.522   4.001   7.484
  252   2HD   LYS 340          1HD       LYS 340  -7.441   4.469   8.798
  253   1HE   LYS 340          2HE       LYS 340 -10.394   4.484   9.243
  254   2HE   LYS 340          1HE       LYS 340  -9.523   2.950   9.262
  255   1HZ   LYS 340          1HZ       LYS 340  -8.092   3.817  10.997
  256   2HZ   LYS 340          2HZ       LYS 340  -9.711   3.905  11.476
  257   3HZ   LYS 340          3HZ       LYS 340  -8.904   5.302  10.969
  258    H    ASP 341           H        ASP 341  -7.551   5.671   3.665
  259    HA   ASP 341           HA       ASP 341  -7.239   3.992   2.116
  260   1HB   ASP 341          2HB       ASP 341  -6.511   2.295   3.724
  261   2HB   ASP 341          1HB       ASP 341  -8.173   2.057   4.254
  262    HA   PRO 342           HA       PRO 342 -11.873   3.228   1.875
  263   1HB   PRO 342          2HB       PRO 342 -13.357   3.194   4.232
  264   2HB   PRO 342          1HB       PRO 342 -12.700   1.784   3.404
  265   1HG   PRO 342          2HG       PRO 342 -11.934   2.811   5.941
  266   2HG   PRO 342          1HG       PRO 342 -11.195   1.470   5.053
  267   1HD   PRO 342          2HD       PRO 342 -10.325   4.291   5.284
  268   2HD   PRO 342          1HD       PRO 342  -9.363   2.831   4.972
  269    H    LEU 343           H        LEU 343 -12.764   4.852   4.857
  270    HA   LEU 343           HA       LEU 343 -14.115   6.923   3.422
  271   1HB   LEU 343          2HB       LEU 343 -13.583   7.116   6.351
  272   2HB   LEU 343          1HB       LEU 343 -15.021   7.554   5.450
  273    HG   LEU 343           HG       LEU 343 -14.679   4.739   5.212
  274   1HD1  LEU 343          1HD1      LEU 343 -14.455   3.931   7.355
  275   2HD1  LEU 343          2HD1      LEU 343 -14.900   5.469   8.097
  276   3HD1  LEU 343          3HD1      LEU 343 -13.308   5.270   7.364
  277   1HD2  LEU 343          1HD2      LEU 343 -16.841   5.489   5.050
  278   2HD2  LEU 343          2HD2      LEU 343 -16.660   6.637   6.375
  279   3HD2  LEU 343          3HD2      LEU 343 -16.820   4.914   6.717
  280    H    GLY 344           H        GLY 344 -11.267   6.850   5.552
  281   1HA   GLY 344          2HA       GLY 344  -9.335   8.201   4.868
  282   2HA   GLY 344          1HA       GLY 344 -10.476   9.452   4.394
  283    H    ARG 345           H        ARG 345 -10.594   7.510   7.330
  284    HA   ARG 345           HA       ARG 345 -10.811   9.880   8.929
  285   1HB   ARG 345          2HB       ARG 345 -11.808   7.370   9.172
  286   2HB   ARG 345          1HB       ARG 345 -10.457   7.290  10.293
  287   1HG   ARG 345          2HG       ARG 345 -11.403   9.489  11.248
  288   2HG   ARG 345          1HG       ARG 345 -12.874   9.045  10.383
  289   1HD   ARG 345          2HD       ARG 345 -12.526   8.325  12.871
  290   2HD   ARG 345          1HD       ARG 345 -13.284   7.239  11.709
  291    HE   ARG 345           HE       ARG 345 -10.460   6.862  11.846
  292   1HH1  ARG 345          1HH1      ARG 345 -13.471   6.108  13.429
  293   2HH1  ARG 345          2HH1      ARG 345 -12.873   4.654  14.156
  294   1HH2  ARG 345          1HH2      ARG 345  -9.663   4.951  12.804
  295   2HH2  ARG 345          2HH2      ARG 345 -10.708   3.998  13.802
  296    H    ASP 346           H        ASP 346  -9.235   7.741  10.892
  297    HA   ASP 346           HA       ASP 346  -6.736   9.244  10.621
  298   1HB   ASP 346          2HB       ASP 346  -8.439   8.744  12.794
  299   2HB   ASP 346          1HB       ASP 346  -6.976   7.818  13.110
  300    H    SER 347           H        SER 347  -5.480   7.389  12.575
  301    HA   SER 347           HA       SER 347  -4.123   5.582  12.641
  302   1HB   SER 347          2HB       SER 347  -6.086   4.534  10.604
  303   2HB   SER 347          1HB       SER 347  -4.684   3.610  11.152
  304    HG   SER 347           HG       SER 347  -6.586   3.146  12.364
  305    H    ASP 348           H        ASP 348  -2.278   4.732  11.586
  306    HA   ASP 348           HA       ASP 348  -1.589   6.257   9.186
  307   1HB   ASP 348          2HB       ASP 348   0.598   6.292   9.980
  308   2HB   ASP 348          1HB       ASP 348  -0.403   6.421  11.421
  309    H    TRP 349           H        TRP 349  -2.224   5.001   7.509
  310    HA   TRP 349           HA       TRP 349  -0.637   2.671   6.902
  311   1HB   TRP 349          2HB       TRP 349  -3.324   2.408   7.980
  312   2HB   TRP 349          1HB       TRP 349  -3.217   1.726   6.363
  313    HD1  TRP 349           HD       TRP 349  -2.601   0.869   9.895
  314    HE1  TRP 349           1HE      TRP 349  -1.319  -1.356  10.070
  315    HE3  TRP 349           3HE      TRP 349  -1.148   0.380   5.013
  316    HZ2  TRP 349           2HZ      TRP 349   0.117  -3.085   8.367
  317    HZ3  TRP 349           3HZ      TRP 349   0.183  -1.567   4.378
  318    HH2  TRP 349           HH       TRP 349   0.799  -3.277   6.015
  319    H    TRP 350           H        TRP 350   0.021   3.474   4.959
  320    HA   TRP 350           HA       TRP 350  -2.106   4.276   3.083
  321   1HB   TRP 350          2HB       TRP 350   0.752   5.247   3.022
  322   2HB   TRP 350          1HB       TRP 350  -0.580   5.804   2.021
  323    HD1  TRP 350           HD       TRP 350  -2.500   5.966   4.848
  324    HE1  TRP 350           1HE      TRP 350  -2.203   8.122   6.228
  325    HE3  TRP 350           3HE      TRP 350   1.992   7.499   2.979
  326    HZ2  TRP 350           2HZ      TRP 350  -0.301  10.204   6.480
  327    HZ3  TRP 350           3HZ      TRP 350   2.983   9.578   3.826
  328    HH2  TRP 350           HH       TRP 350   1.865  10.901   5.546
  329    H    LYS 351           H        LYS 351  -1.721   3.840   0.865
  330    HA   LYS 351           HA       LYS 351  -0.112   1.440   0.421
  331   1HB   LYS 351          2HB       LYS 351  -1.653   0.785  -1.176
  332   2HB   LYS 351          1HB       LYS 351  -2.681   1.643  -0.038
  333   1HG   LYS 351          2HG       LYS 351  -3.444   2.578  -1.941
  334   2HG   LYS 351          1HG       LYS 351  -2.098   3.679  -1.637
  335   1HD   LYS 351          2HD       LYS 351  -1.699   3.153  -3.834
  336   2HD   LYS 351          1HD       LYS 351  -0.769   1.881  -3.043
  337   1HE   LYS 351          2HE       LYS 351  -2.455   1.333  -4.991
  338   2HE   LYS 351          1HE       LYS 351  -2.254   0.242  -3.620
  339   1HZ   LYS 351          1HZ       LYS 351  -4.281   0.784  -2.773
  340   2HZ   LYS 351          2HZ       LYS 351  -4.615   1.012  -4.415
  341   3HZ   LYS 351          3HZ       LYS 351  -4.284   2.345  -3.428
  342    H    VAL 352           H        VAL 352   1.566   1.494  -1.024
  343    HA   VAL 352           HA       VAL 352   1.899   3.986  -2.550
  344    HB   VAL 352           HB       VAL 352   4.246   4.053  -2.071
  345   1HG1  VAL 352          1HG1      VAL 352   2.738   3.637   0.505
  346   2HG1  VAL 352          2HG1      VAL 352   2.697   5.107  -0.467
  347   3HG1  VAL 352          3HG1      VAL 352   4.206   4.587   0.283
  348   1HG2  VAL 352          1HG2      VAL 352   3.765   1.470  -0.600
  349   2HG2  VAL 352          2HG2      VAL 352   5.216   2.449  -0.385
  350   3HG2  VAL 352          3HG2      VAL 352   4.845   1.758  -1.967
  351    H    ARG 353           H        ARG 353   3.464   3.899  -4.255
  352    HA   ARG 353           HA       ARG 353   3.741   1.239  -5.479
  353   1HB   ARG 353          2HB       ARG 353   1.992   2.992  -6.466
  354   2HB   ARG 353          1HB       ARG 353   3.435   3.621  -7.244
  355   1HG   ARG 353          2HG       ARG 353   3.814   1.608  -8.397
  356   2HG   ARG 353          1HG       ARG 353   2.646   0.735  -7.407
  357   1HD   ARG 353          2HD       ARG 353   2.239   2.206  -9.826
  358   2HD   ARG 353          1HD       ARG 353   1.124   1.152  -8.965
  359    HE   ARG 353           HE       ARG 353   0.341   3.052  -7.753
  360   1HH1  ARG 353          1HH1      ARG 353   2.550   3.802 -10.341
  361   2HH1  ARG 353          2HH1      ARG 353   2.060   5.460 -10.452
  362   1HH2  ARG 353          1HH2      ARG 353  -0.312   5.232  -7.892
  363   2HH2  ARG 353          2HH2      ARG 353   0.433   6.273  -9.059
  364    H    THR 354           H        THR 354   5.807   0.744  -5.866
  365    HA   THR 354           HA       THR 354   7.767   2.937  -5.891
  366    HB   THR 354           HB       THR 354   9.143   1.640  -4.702
  367    HG1  THR 354           1HG      THR 354   9.303  -0.741  -5.512
  368   1HG2  THR 354          1HG2      THR 354   6.843   0.946  -3.805
  369   2HG2  THR 354          2HG2      THR 354   8.223  -0.074  -3.397
  370   3HG2  THR 354          3HG2      THR 354   7.110  -0.565  -4.671
  371    H    LYS 355           H        LYS 355   8.655   3.515  -7.740
  372    HA   LYS 355           HA       LYS 355   9.177   3.571  -9.951
  373   1HB   LYS 355          2HB       LYS 355   9.745   0.626  -9.658
  374   2HB   LYS 355          1HB       LYS 355  10.528   1.781 -10.733
  375   1HG   LYS 355          2HG       LYS 355  11.909   2.541  -9.134
  376   2HG   LYS 355          1HG       LYS 355  10.680   2.415  -7.870
  377   1HD   LYS 355          2HD       LYS 355  11.246   0.266  -7.353
  378   2HD   LYS 355          1HD       LYS 355  11.737  -0.118  -9.004
  379   1HE   LYS 355          2HE       LYS 355  13.294   1.646  -7.121
  380   2HE   LYS 355          1HE       LYS 355  13.618  -0.068  -7.377
  381   1HZ   LYS 355          1HZ       LYS 355  13.941   2.168  -9.282
  382   2HZ   LYS 355          2HZ       LYS 355  13.828   0.568  -9.819
  383   3HZ   LYS 355          3HZ       LYS 355  15.088   1.026  -8.789
  384    H    ASN 356           H        ASN 356   6.437   2.898  -9.147
  385    HA   ASN 356           HA       ASN 356   4.451   2.218 -10.019
  386   1HB   ASN 356          2HB       ASN 356   5.519   2.211 -12.794
  387   2HB   ASN 356          1HB       ASN 356   4.049   2.940 -12.149
  388   1HD2  ASN 356          1HD2      ASN 356   6.773   3.709 -13.616
  389   2HD2  ASN 356          2HD2      ASN 356   7.099   5.264 -12.922
  390    H    GLY 357           H        GLY 357   6.450   0.209  -9.358
  391   1HA   GLY 357          2HA       GLY 357   5.544  -1.967 -11.129
  392   2HA   GLY 357          1HA       GLY 357   7.130  -1.939 -10.373
  393    H    ASN 358           H        ASN 358   6.375  -1.096  -7.773
  394    HA   ASN 358           HA       ASN 358   5.001  -3.543  -6.895
  395   1HB   ASN 358          2HB       ASN 358   7.311  -2.165  -5.946
  396   2HB   ASN 358          1HB       ASN 358   6.093  -2.152  -4.673
  397   1HD2  ASN 358          1HD2      ASN 358   7.907  -3.487  -3.723
  398   2HD2  ASN 358          2HD2      ASN 358   7.816  -5.196  -3.961
  399    H    ILE 359           H        ILE 359   2.887  -3.216  -6.690
  400    HA   ILE 359           HA       ILE 359   1.958  -0.714  -5.462
  401    HB   ILE 359           HB       ILE 359   0.205  -2.670  -6.920
  402   1HG1  ILE 359          2HG1      ILE 359   1.664  -0.306  -8.110
  403   2HG1  ILE 359          1HG1      ILE 359   2.107  -1.986  -8.364
  404   1HG2  ILE 359          1HG2      ILE 359  -0.161   0.293  -6.764
  405   2HG2  ILE 359          2HG2      ILE 359  -0.622  -0.729  -5.403
  406   3HG2  ILE 359          3HG2      ILE 359  -1.367  -0.974  -6.984
  407   1HD1  ILE 359          1HD1      ILE 359   0.340  -0.422  -9.862
  408   2HD1  ILE 359          2HD1      ILE 359  -0.655  -1.604  -9.007
  409   3HD1  ILE 359          3HD1      ILE 359   0.670  -2.147 -10.037
  410    H    GLY 360           H        GLY 360   1.657  -0.929  -3.325
  411   1HA   GLY 360          2HA       GLY 360  -0.127  -2.991  -2.345
  412   2HA   GLY 360          1HA       GLY 360   1.540  -3.163  -1.813
  413    H    TYR 361           H        TYR 361   0.337  -2.936   0.365
  414    HA   TYR 361           HA       TYR 361  -0.198  -0.090   0.924
  415   1HB   TYR 361          2HB       TYR 361  -0.863  -2.601   2.453
  416   2HB   TYR 361          1HB       TYR 361  -1.020  -0.996   3.168
  417    HD1  TYR 361           1HD      TYR 361  -2.902   0.347   2.716
  418    HD2  TYR 361           2HD      TYR 361  -2.228  -3.159   0.403
  419    HE1  TYR 361           1HE      TYR 361  -5.143   0.576   1.730
  420    HE2  TYR 361           2HE      TYR 361  -4.466  -2.940  -0.590
  421    HH   TYR 361           HH       TYR 361  -6.858  -1.141   0.642
  422    H    ILE 362           H        ILE 362   0.490   0.497   3.323
  423    HA   ILE 362           HA       ILE 362   2.817  -0.630   4.412
  424    HB   ILE 362           HB       ILE 362   4.176  -0.001   2.654
  425   1HG1  ILE 362          2HG1      ILE 362   5.261   2.256   3.313
  426   2HG1  ILE 362          1HG1      ILE 362   4.136   2.240   4.665
  427   1HG2  ILE 362          1HG2      ILE 362   2.448   1.159   1.381
  428   2HG2  ILE 362          2HG2      ILE 362   3.965   2.059   1.375
  429   3HG2  ILE 362          3HG2      ILE 362   2.637   2.576   2.414
  430   1HD1  ILE 362          1HD1      ILE 362   6.185   0.130   4.052
  431   2HD1  ILE 362          2HD1      ILE 362   5.069   0.126   5.417
  432   3HD1  ILE 362          3HD1      ILE 362   6.308   1.376   5.294
  433    HA   PRO 363           HA       PRO 363   1.082   1.903   7.689
  434   1HB   PRO 363          2HB       PRO 363   3.504   1.677   9.155
  435   2HB   PRO 363          1HB       PRO 363   2.038   0.722   9.371
  436   1HG   PRO 363          2HG       PRO 363   4.538   0.040   7.919
  437   2HG   PRO 363          1HG       PRO 363   3.364  -1.023   8.719
  438   1HD   PRO 363          2HD       PRO 363   3.540  -0.823   6.042
  439   2HD   PRO 363          1HD       PRO 363   1.992  -1.101   6.864
  440    H    TYR 364           H        TYR 364   1.308   4.068   8.285
  441    HA   TYR 364           HA       TYR 364   2.995   5.646   6.607
  442   1HB   TYR 364          2HB       TYR 364   1.251   6.980   7.118
  443   2HB   TYR 364          1HB       TYR 364   0.945   6.162   8.642
  444    HD1  TYR 364           1HD      TYR 364   2.602   8.955   7.008
  445    HD2  TYR 364           2HD      TYR 364   2.103   6.913  10.705
  446    HE1  TYR 364           1HE      TYR 364   3.539  10.892   8.200
  447    HE2  TYR 364           2HE      TYR 364   3.038   8.844  11.907
  448    HH   TYR 364           HH       TYR 364   3.189  11.737  10.904
  449    H    ASN 365           H        ASN 365   3.372   4.318   9.786
  450    HA   ASN 365           HA       ASN 365   5.496   6.055  10.592
  451   1HB   ASN 365          2HB       ASN 365   3.863   4.558  12.019
  452   2HB   ASN 365          1HB       ASN 365   5.125   3.349  11.803
  453   1HD2  ASN 365          1HD2      ASN 365   7.030   3.553  12.879
  454   2HD2  ASN 365          2HD2      ASN 365   7.334   4.781  14.065
  455    H    TYR 366           H        TYR 366   5.531   3.982   8.133
  456    HA   TYR 366           HA       TYR 366   8.282   3.089   8.694
  457   1HB   TYR 366          2HB       TYR 366   5.998   1.733   7.412
  458   2HB   TYR 366          1HB       TYR 366   7.549   1.524   6.605
  459    HD1  TYR 366           1HD      TYR 366   5.750   1.023   9.794
  460    HD2  TYR 366           2HD      TYR 366   9.226   0.117   7.518
  461    HE1  TYR 366           1HE      TYR 366   6.357  -0.712  11.425
  462    HE2  TYR 366           2HE      TYR 366   9.845  -1.624   9.142
  463    HH   TYR 366           HH       TYR 366   9.130  -1.894  11.911
  464    H    ILE 367           H        ILE 367   6.199   4.774   6.464
  465    HA   ILE 367           HA       ILE 367   8.500   5.240   4.685
  466    HB   ILE 367           HB       ILE 367   6.736   6.070   3.062
  467   1HG1  ILE 367          2HG1      ILE 367   4.834   4.390   4.674
  468   2HG1  ILE 367          1HG1      ILE 367   4.989   6.118   4.982
  469   1HG2  ILE 367          1HG2      ILE 367   6.041   3.645   2.530
  470   2HG2  ILE 367          2HG2      ILE 367   7.073   3.220   3.896
  471   3HG2  ILE 367          3HG2      ILE 367   7.753   4.065   2.506
  472   1HD1  ILE 367          1HD1      ILE 367   3.523   4.753   2.933
  473   2HD1  ILE 367          2HD1      ILE 367   4.680   5.876   2.219
  474   3HD1  ILE 367          3HD1      ILE 367   3.496   6.456   3.389
  475    H    GLU 368           H        GLU 368   9.259   7.249   4.360
  476    HA   GLU 368           HA       GLU 368   8.284   9.356   6.073
  477   1HB   GLU 368          2HB       GLU 368  10.728   8.866   5.656
  478   2HB   GLU 368          1HB       GLU 368  10.508   9.527   4.043
  479   1HG   GLU 368          2HG       GLU 368  10.630  11.620   4.776
  480   2HG   GLU 368          1HG       GLU 368   9.506  11.306   6.097
  481    H    ILE 369           H        ILE 369   7.672  11.464   5.331
  482    HA   ILE 369           HA       ILE 369   6.352  11.401   2.703
  483    HB   ILE 369           HB       ILE 369   5.869  13.210   5.078
  484   1HG1  ILE 369          2HG1      ILE 369   3.557  12.023   4.860
  485   2HG1  ILE 369          1HG1      ILE 369   4.458  10.797   3.978
  486   1HG2  ILE 369          1HG2      ILE 369   5.387  14.522   3.193
  487   2HG2  ILE 369          2HG2      ILE 369   3.829  13.876   3.706
  488   3HG2  ILE 369          3HG2      ILE 369   4.666  13.165   2.327
  489   1HD1  ILE 369          1HD1      ILE 369   5.287  11.703   6.708
  490   2HD1  ILE 369          2HD1      ILE 369   5.729  10.226   5.851
  491   3HD1  ILE 369          3HD1      ILE 369   4.088  10.435   6.462
  492    H    ILE 370           H        ILE 370   6.812  12.900   1.132
  493    HA   ILE 370           HA       ILE 370   8.915  14.856   1.784
  494    HB   ILE 370           HB       ILE 370   9.091  14.527  -0.945
  495   1HG1  ILE 370          2HG1      ILE 370   8.373  11.960   0.413
  496   2HG1  ILE 370          1HG1      ILE 370   7.802  12.586  -1.130
  497   1HG2  ILE 370          1HG2      ILE 370  11.257  13.681  -0.495
  498   2HG2  ILE 370          2HG2      ILE 370  10.754  13.023   1.062
  499   3HG2  ILE 370          3HG2      ILE 370  10.869  14.769   0.838
  500   1HD1  ILE 370          1HD1      ILE 370   9.200  10.744  -1.604
  501   2HD1  ILE 370          2HD1      ILE 370  10.460  11.329  -0.518
  502   3HD1  ILE 370          3HD1      ILE 370  10.120  12.191  -2.018
  Start of MODEL    5
    1    H    PHE 310           H        PHE 310   5.991  13.702  -3.261
    2    HA   PHE 310           HA       PHE 310   4.576  12.017  -2.771
    3   1HB   PHE 310          2HB       PHE 310   6.638  10.278  -4.136
    4   2HB   PHE 310          1HB       PHE 310   5.053   9.724  -3.610
    5    HD1  PHE 310           1HD      PHE 310   6.916  11.645  -6.010
    6    HD2  PHE 310           2HD      PHE 310   3.097  10.375  -4.704
    7    HE1  PHE 310           1HE      PHE 310   5.986  12.256  -8.164
    8    HE2  PHE 310           2HE      PHE 310   2.152  10.984  -6.846
    9    HZ   PHE 310           HZ       PHE 310   3.576  11.944  -8.624
   10    H    ALA 311           H        ALA 311   6.774   9.449  -2.378
   11    HA   ALA 311           HA       ALA 311   7.272  10.104   0.428
   12   1HB   ALA 311          1HB       ALA 311   6.326   7.353   0.028
   13   2HB   ALA 311          2HB       ALA 311   5.100   8.600  -0.197
   14   3HB   ALA 311          3HB       ALA 311   5.985   8.497   1.325
   15    H    ARG 312           H        ARG 312   8.684   8.484   1.464
   16    HA   ARG 312           HA       ARG 312  10.475   7.143  -0.432
   17   1HB   ARG 312          2HB       ARG 312  11.246   9.460   0.571
   18   2HB   ARG 312          1HB       ARG 312  11.640   8.474   1.973
   19   1HG   ARG 312          2HG       ARG 312  12.807   6.991   0.107
   20   2HG   ARG 312          1HG       ARG 312  12.901   8.559  -0.691
   21   1HD   ARG 312          2HD       ARG 312  13.691   8.340   2.166
   22   2HD   ARG 312          1HD       ARG 312  14.784   7.761   0.917
   23    HE   ARG 312           HE       ARG 312  13.742  10.492   0.766
   24   1HH1  ARG 312          1HH1      ARG 312  16.419   8.293   1.140
   25   2HH1  ARG 312          2HH1      ARG 312  17.623   9.519   0.924
   26   1HH2  ARG 312          1HH2      ARG 312  15.321  12.112   0.474
   27   2HH2  ARG 312          2HH2      ARG 312  16.999  11.690   0.545
   28    H    ALA 313           H        ALA 313  11.953   5.587   0.768
   29    HA   ALA 313           HA       ALA 313  10.313   4.195   2.767
   30   1HB   ALA 313          1HB       ALA 313  11.329   2.195   2.122
   31   2HB   ALA 313          2HB       ALA 313  12.713   3.021   1.401
   32   3HB   ALA 313          3HB       ALA 313  11.134   3.083   0.610
   33    H    LEU 314           H        LEU 314  10.796   4.874   4.745
   34    HA   LEU 314           HA       LEU 314  13.381   5.732   5.571
   35   1HB   LEU 314          2HB       LEU 314  10.817   5.117   7.010
   36   2HB   LEU 314          1HB       LEU 314  12.283   5.479   7.900
   37    HG   LEU 314           HG       LEU 314  11.474   7.408   5.793
   38   1HD1  LEU 314          1HD1      LEU 314   9.343   6.934   6.847
   39   2HD1  LEU 314          2HD1      LEU 314   9.924   8.529   7.329
   40   3HD1  LEU 314          3HD1      LEU 314  10.059   7.167   8.442
   41   1HD2  LEU 314          1HD2      LEU 314  13.011   8.621   6.833
   42   2HD2  LEU 314          2HD2      LEU 314  13.297   7.281   7.944
   43   3HD2  LEU 314          3HD2      LEU 314  12.105   8.519   8.343
   44    H    TYR 315           H        TYR 315  11.399   2.947   6.566
   45    HA   TYR 315           HA       TYR 315  13.886   1.500   7.177
   46   1HB   TYR 315          2HB       TYR 315  11.124   1.153   8.362
   47   2HB   TYR 315          1HB       TYR 315  12.510   0.131   8.731
   48    HD1  TYR 315           1HD      TYR 315  10.849   3.278   9.392
   49    HD2  TYR 315           2HD      TYR 315  14.456   1.092   9.950
   50    HE1  TYR 315           1HE      TYR 315  11.505   4.827  11.185
   51    HE2  TYR 315           2HE      TYR 315  15.121   2.634  11.747
   52    HH   TYR 315           HH       TYR 315  14.316   4.241  13.186
   53    H    ASP 316           H        ASP 316  14.136  -0.600   6.444
   54    HA   ASP 316           HA       ASP 316  13.096  -1.285   3.973
   55   1HB   ASP 316          2HB       ASP 316  15.097  -2.351   4.680
   56   2HB   ASP 316          1HB       ASP 316  14.343  -2.963   6.149
   57    H    PHE 317           H        PHE 317  10.962  -1.555   3.538
   58    HA   PHE 317           HA       PHE 317   9.261  -2.742   5.508
   59   1HB   PHE 317          2HB       PHE 317   8.476  -0.771   4.278
   60   2HB   PHE 317          1HB       PHE 317   8.566  -1.682   2.776
   61    HD1  PHE 317           1HD      PHE 317   6.763  -2.921   2.034
   62    HD2  PHE 317           2HD      PHE 317   6.864  -1.617   6.090
   63    HE1  PHE 317           1HE      PHE 317   4.446  -3.689   2.339
   64    HE2  PHE 317           2HE      PHE 317   4.557  -2.391   6.396
   65    HZ   PHE 317           HZ       PHE 317   3.345  -3.424   4.522
   66    H    VAL 318           H        VAL 318   7.726  -4.502   4.912
   67    HA   VAL 318           HA       VAL 318   8.531  -6.239   2.737
   68    HB   VAL 318           HB       VAL 318   9.071  -6.882   5.611
   69   1HG1  VAL 318          1HG1      VAL 318   8.444  -8.969   3.524
   70   2HG1  VAL 318          2HG1      VAL 318   7.462  -8.594   4.941
   71   3HG1  VAL 318          3HG1      VAL 318   9.075  -9.278   5.142
   72   1HG2  VAL 318          1HG2      VAL 318  10.719  -8.200   3.666
   73   2HG2  VAL 318          2HG2      VAL 318  11.166  -7.011   4.889
   74   3HG2  VAL 318          3HG2      VAL 318  10.607  -6.479   3.303
   75    HA   PRO 319           HA       PRO 319   4.188  -7.030   2.481
   76   1HB   PRO 319          2HB       PRO 319   5.078  -9.851   2.065
   77   2HB   PRO 319          1HB       PRO 319   3.927  -8.885   1.133
   78   1HG   PRO 319          2HG       PRO 319   6.379  -9.288   0.219
   79   2HG   PRO 319          1HG       PRO 319   5.601  -7.704   0.041
   80   1HD   PRO 319          2HD       PRO 319   7.758  -8.560   1.915
   81   2HD   PRO 319          1HD       PRO 319   7.492  -6.984   1.140
   82    H    GLU 320           H        GLU 320   3.485  -6.745   4.587
   83    HA   GLU 320           HA       GLU 320   3.977  -8.403   6.764
   84   1HB   GLU 320          2HB       GLU 320   1.871  -6.435   6.059
   85   2HB   GLU 320          1HB       GLU 320   1.514  -7.555   7.365
   86   1HG   GLU 320          2HG       GLU 320   4.090  -6.627   7.882
   87   2HG   GLU 320          1HG       GLU 320   3.172  -5.212   7.371
   88    H    ASN 321           H        ASN 321   1.755  -8.723   4.087
   89    HA   ASN 321           HA       ASN 321   1.057 -11.400   5.079
   90   1HB   ASN 321          2HB       ASN 321  -0.763  -9.350   4.994
   91   2HB   ASN 321          1HB       ASN 321  -0.995 -10.097   3.417
   92   1HD2  ASN 321          1HD2      ASN 321  -1.397 -10.405   6.814
   93   2HD2  ASN 321          2HD2      ASN 321  -2.280 -11.898   6.794
   94    HA   PRO 322           HA       PRO 322   2.631 -12.394   1.035
   95   1HB   PRO 322          2HB       PRO 322   2.079 -15.039   1.029
   96   2HB   PRO 322          1HB       PRO 322   3.381 -14.352   2.007
   97   1HG   PRO 322          2HG       PRO 322   0.618 -15.159   2.828
   98   2HG   PRO 322          1HG       PRO 322   2.158 -15.419   3.668
   99   1HD   PRO 322          2HD       PRO 322   0.410 -13.427   4.321
  100   2HD   PRO 322          1HD       PRO 322   2.162 -13.310   4.572
  101    H    GLU 323           H        GLU 323   0.014 -11.232   1.199
  102    HA   GLU 323           HA       GLU 323  -1.291 -12.675  -1.001
  103   1HB   GLU 323          2HB       GLU 323  -2.752 -13.154   0.754
  104   2HB   GLU 323          1HB       GLU 323  -2.500 -11.593   1.522
  105   1HG   GLU 323          2HG       GLU 323  -4.656 -11.467   0.670
  106   2HG   GLU 323          1HG       GLU 323  -3.677 -10.601  -0.513
  107    H    MET 324           H        MET 324  -0.730  -9.581   0.638
  108    HA   MET 324           HA       MET 324  -0.721  -8.224  -1.906
  109   1HB   MET 324          2HB       MET 324  -3.160  -8.457  -1.158
  110   2HB   MET 324          1HB       MET 324  -2.741  -7.315   0.117
  111   1HG   MET 324          2HG       MET 324  -2.937  -5.594  -1.265
  112   2HG   MET 324          1HG       MET 324  -1.867  -6.342  -2.448
  113   1HE   MET 324          1HE       MET 324  -4.452  -9.077  -3.470
  114   2HE   MET 324          2HE       MET 324  -2.748  -8.666  -3.266
  115   3HE   MET 324          3HE       MET 324  -3.595  -8.212  -4.746
  116    H    GLU 325           H        GLU 325   1.255  -7.308  -1.492
  117    HA   GLU 325           HA       GLU 325   1.290  -4.969   0.053
  118   1HB   GLU 325          2HB       GLU 325   1.697  -7.090   1.680
  119   2HB   GLU 325          1HB       GLU 325   3.356  -6.664   1.259
  120   1HG   GLU 325          2HG       GLU 325   3.294  -4.748   2.406
  121   2HG   GLU 325          1HG       GLU 325   1.631  -4.401   1.946
  122    H    VAL 326           H        VAL 326   3.522  -3.993   0.207
  123    HA   VAL 326           HA       VAL 326   4.957  -4.656  -2.285
  124    HB   VAL 326           HB       VAL 326   5.734  -2.324  -2.300
  125   1HG1  VAL 326          1HG1      VAL 326   2.735  -2.476  -2.109
  126   2HG1  VAL 326          2HG1      VAL 326   3.666  -3.074  -3.480
  127   3HG1  VAL 326          3HG1      VAL 326   3.694  -1.357  -3.078
  128   1HG2  VAL 326          1HG2      VAL 326   3.733  -1.348  -0.417
  129   2HG2  VAL 326          2HG2      VAL 326   5.422  -0.879  -0.617
  130   3HG2  VAL 326          3HG2      VAL 326   5.008  -2.294   0.351
  131    H    ALA 327           H        ALA 327   7.299  -4.067  -2.287
  132    HA   ALA 327           HA       ALA 327   8.514  -4.796   0.296
  133   1HB   ALA 327          1HB       ALA 327   9.063  -6.523  -1.153
  134   2HB   ALA 327          2HB       ALA 327  10.479  -5.476  -1.244
  135   3HB   ALA 327          3HB       ALA 327   9.271  -5.438  -2.528
  136    H    LEU 328           H        LEU 328  10.203  -3.610   1.106
  137    HA   LEU 328           HA       LEU 328  11.192  -1.336  -0.461
  138   1HB   LEU 328          2HB       LEU 328   9.880  -1.213   2.221
  139   2HB   LEU 328          1HB       LEU 328  11.023   0.001   1.739
  140    HG   LEU 328           HG       LEU 328   8.352  -0.614   0.488
  141   1HD1  LEU 328          1HD1      LEU 328   7.614   0.994   1.816
  142   2HD1  LEU 328          2HD1      LEU 328   8.765   2.121   1.103
  143   3HD1  LEU 328          3HD1      LEU 328   9.224   1.168   2.513
  144   1HD2  LEU 328          1HD2      LEU 328  10.221   1.530  -0.470
  145   2HD2  LEU 328          2HD2      LEU 328   8.761   0.908  -1.246
  146   3HD2  LEU 328          3HD2      LEU 328  10.221  -0.087  -1.177
  147    H    LYS 329           H        LYS 329  13.328  -1.146  -0.312
  148    HA   LYS 329           HA       LYS 329  14.713  -2.554   1.866
  149   1HB   LYS 329          2HB       LYS 329  16.731  -2.302   0.341
  150   2HB   LYS 329          1HB       LYS 329  15.464  -3.382  -0.228
  151   1HG   LYS 329          2HG       LYS 329  14.660  -1.115  -1.402
  152   2HG   LYS 329          1HG       LYS 329  16.395  -0.805  -1.321
  153   1HD   LYS 329          2HD       LYS 329  15.709  -3.502  -2.225
  154   2HD   LYS 329          1HD       LYS 329  15.131  -2.220  -3.292
  155   1HE   LYS 329          2HE       LYS 329  17.354  -1.319  -3.493
  156   2HE   LYS 329          1HE       LYS 329  17.967  -2.463  -2.299
  157   1HZ   LYS 329          1HZ       LYS 329  17.832  -2.807  -5.042
  158   2HZ   LYS 329          2HZ       LYS 329  16.667  -3.847  -4.392
  159   3HZ   LYS 329          3HZ       LYS 329  18.277  -3.959  -3.884
  160    H    LYS 330           H        LYS 330  15.158  -1.234   3.495
  161    HA   LYS 330           HA       LYS 330  15.003   1.243   4.075
  162   1HB   LYS 330          2HB       LYS 330  16.905  -0.696   4.856
  163   2HB   LYS 330          1HB       LYS 330  17.742   0.835   4.691
  164   1HG   LYS 330          2HG       LYS 330  15.799   1.794   6.064
  165   2HG   LYS 330          1HG       LYS 330  15.503   0.108   6.470
  166   1HD   LYS 330          2HD       LYS 330  17.994   0.031   7.106
  167   2HD   LYS 330          1HD       LYS 330  17.899   1.793   7.100
  168   1HE   LYS 330          2HE       LYS 330  15.907   1.519   8.671
  169   2HE   LYS 330          1HE       LYS 330  16.427  -0.155   8.852
  170   1HZ   LYS 330          1HZ       LYS 330  18.703   0.960   9.379
  171   2HZ   LYS 330          2HZ       LYS 330  17.516   0.846  10.579
  172   3HZ   LYS 330          3HZ       LYS 330  17.748   2.305   9.756
  173    H    GLY 331           H        GLY 331  15.093   3.037   2.991
  174   1HA   GLY 331          2HA       GLY 331  16.437   4.850   2.149
  175   2HA   GLY 331          1HA       GLY 331  17.532   3.656   1.461
  176    H    ASP 332           H        ASP 332  14.777   2.247   0.803
  177    HA   ASP 332           HA       ASP 332  14.768   2.830  -1.859
  178   1HB   ASP 332          2HB       ASP 332  13.931   0.760  -0.662
  179   2HB   ASP 332          1HB       ASP 332  12.439   1.644  -0.371
  180    H    LEU 333           H        LEU 333  12.265   3.282  -2.787
  181    HA   LEU 333           HA       LEU 333  11.245   5.679  -1.454
  182   1HB   LEU 333          2HB       LEU 333  12.994   6.044  -3.437
  183   2HB   LEU 333          1HB       LEU 333  11.553   5.819  -4.409
  184    HG   LEU 333           HG       LEU 333  11.116   7.706  -2.243
  185   1HD1  LEU 333          1HD1      LEU 333  13.610   7.975  -2.855
  186   2HD1  LEU 333          2HD1      LEU 333  12.583   9.408  -2.811
  187   3HD1  LEU 333          3HD1      LEU 333  13.001   8.670  -4.357
  188   1HD2  LEU 333          1HD2      LEU 333  10.026   7.145  -4.673
  189   2HD2  LEU 333          2HD2      LEU 333  10.968   8.593  -5.030
  190   3HD2  LEU 333          3HD2      LEU 333   9.746   8.626  -3.758
  191    H    MET 334           H        MET 334   9.081   6.300  -2.214
  192    HA   MET 334           HA       MET 334   7.642   4.484  -3.945
  193   1HB   MET 334          2HB       MET 334   7.304   4.442  -0.973
  194   2HB   MET 334          1HB       MET 334   5.975   4.041  -2.034
  195   1HG   MET 334          2HG       MET 334   7.480   2.338  -3.101
  196   2HG   MET 334          1HG       MET 334   8.557   2.604  -1.721
  197   1HE   MET 334          1HE       MET 334   5.079   3.075  -0.042
  198   2HE   MET 334          2HE       MET 334   6.747   3.299   0.483
  199   3HE   MET 334          3HE       MET 334   5.786   1.976   1.141
  200    H    ALA 335           H        ALA 335   5.561   5.181  -4.508
  201    HA   ALA 335           HA       ALA 335   4.979   7.985  -3.795
  202   1HB   ALA 335          1HB       ALA 335   3.601   6.789  -6.111
  203   2HB   ALA 335          2HB       ALA 335   5.344   6.987  -6.283
  204   3HB   ALA 335          3HB       ALA 335   4.330   8.384  -5.927
  205    H    ILE 336           H        ILE 336   3.341   8.197  -2.374
  206    HA   ILE 336           HA       ILE 336   1.440   5.984  -2.135
  207    HB   ILE 336           HB       ILE 336   0.740   7.355  -0.037
  208   1HG1  ILE 336          2HG1      ILE 336   3.545   8.306   0.026
  209   2HG1  ILE 336          1HG1      ILE 336   2.448   9.202  -1.019
  210   1HG2  ILE 336          1HG2      ILE 336   1.729   5.235   0.228
  211   2HG2  ILE 336          2HG2      ILE 336   2.683   6.330   1.228
  212   3HG2  ILE 336          3HG2      ILE 336   3.297   5.808  -0.340
  213   1HD1  ILE 336          1HD1      ILE 336   1.194   8.756   1.506
  214   2HD1  ILE 336          2HD1      ILE 336   1.623  10.278   0.723
  215   3HD1  ILE 336          3HD1      ILE 336   2.795   9.455   1.751
  216    H    LEU 337           H        LEU 337  -0.814   6.370  -1.863
  217    HA   LEU 337           HA       LEU 337  -1.780   8.873  -3.069
  218   1HB   LEU 337          2HB       LEU 337  -2.626   6.050  -3.669
  219   2HB   LEU 337          1HB       LEU 337  -3.470   7.473  -4.252
  220    HG   LEU 337           HG       LEU 337  -0.740   7.757  -4.969
  221   1HD1  LEU 337          1HD1      LEU 337  -1.107   5.572  -6.581
  222   2HD1  LEU 337          2HD1      LEU 337  -1.671   4.992  -5.014
  223   3HD1  LEU 337          3HD1      LEU 337  -0.038   5.642  -5.178
  224   1HD2  LEU 337          1HD2      LEU 337  -3.179   7.104  -6.615
  225   2HD2  LEU 337          2HD2      LEU 337  -1.658   7.751  -7.231
  226   3HD2  LEU 337          3HD2      LEU 337  -2.649   8.717  -6.136
  227    H    SER 338           H        SER 338  -3.505   5.973  -1.996
  228    HA   SER 338           HA       SER 338  -5.621   7.264  -0.786
  229   1HB   SER 338          2HB       SER 338  -5.218   4.738  -1.358
  230   2HB   SER 338          1HB       SER 338  -4.678   4.646   0.319
  231    HG   SER 338           HG       SER 338  -6.904   5.986   0.403
  232    H    LYS 339           H        LYS 339  -6.235   6.876   1.613
  233    HA   LYS 339           HA       LYS 339  -3.983   7.646   3.366
  234   1HB   LYS 339          2HB       LYS 339  -6.515   9.004   2.737
  235   2HB   LYS 339          1HB       LYS 339  -6.134   8.922   4.455
  236   1HG   LYS 339          2HG       LYS 339  -5.309  10.996   3.552
  237   2HG   LYS 339          1HG       LYS 339  -3.945   9.967   3.988
  238   1HD   LYS 339          2HD       LYS 339  -4.152   9.216   1.461
  239   2HD   LYS 339          1HD       LYS 339  -4.923  10.798   1.299
  240   1HE   LYS 339          2HE       LYS 339  -2.614  11.177   2.867
  241   2HE   LYS 339          1HE       LYS 339  -2.142  10.147   1.517
  242   1HZ   LYS 339          1HZ       LYS 339  -2.037  11.987   0.310
  243   2HZ   LYS 339          2HZ       LYS 339  -2.740  12.925   1.529
  244   3HZ   LYS 339          3HZ       LYS 339  -3.722  12.109   0.418
  245    H    LYS 340           H        LYS 340  -6.885   7.805   5.041
  246    HA   LYS 340           HA       LYS 340  -6.450   5.440   6.508
  247   1HB   LYS 340          2HB       LYS 340  -8.426   7.535   6.439
  248   2HB   LYS 340          1HB       LYS 340  -9.251   5.983   6.463
  249   1HG   LYS 340          2HG       LYS 340  -7.249   7.001   8.475
  250   2HG   LYS 340          1HG       LYS 340  -8.986   6.775   8.706
  251   1HD   LYS 340          2HD       LYS 340  -7.510   4.391   7.800
  252   2HD   LYS 340          1HD       LYS 340  -7.117   4.957   9.425
  253   1HE   LYS 340          2HE       LYS 340  -9.771   5.093   9.581
  254   2HE   LYS 340          1HE       LYS 340  -9.646   3.831   8.357
  255   1HZ   LYS 340          1HZ       LYS 340  -8.002   3.593  10.771
  256   2HZ   LYS 340          2HZ       LYS 340  -8.693   2.382   9.814
  257   3HZ   LYS 340          3HZ       LYS 340  -9.656   3.256  10.895
  258    H    ASP 341           H        ASP 341  -7.716   6.247   3.518
  259    HA   ASP 341           HA       ASP 341  -7.807   4.905   1.681
  260   1HB   ASP 341          2HB       ASP 341  -7.063   2.886   2.878
  261   2HB   ASP 341          1HB       ASP 341  -8.698   2.637   3.483
  262    HA   PRO 342           HA       PRO 342 -12.474   4.576   1.775
  263   1HB   PRO 342          2HB       PRO 342 -13.828   3.729   3.978
  264   2HB   PRO 342          1HB       PRO 342 -13.056   2.634   2.829
  265   1HG   PRO 342          2HG       PRO 342 -12.316   3.218   5.577
  266   2HG   PRO 342          1HG       PRO 342 -11.707   1.947   4.508
  267   1HD   PRO 342          2HD       PRO 342 -10.522   4.540   5.167
  268   2HD   PRO 342          1HD       PRO 342  -9.780   3.134   4.379
  269    H    LEU 343           H        LEU 343 -12.995   5.101   5.210
  270    HA   LEU 343           HA       LEU 343 -14.526   7.415   4.847
  271   1HB   LEU 343          2HB       LEU 343 -13.973   5.719   6.938
  272   2HB   LEU 343          1HB       LEU 343 -13.202   7.206   7.451
  273    HG   LEU 343           HG       LEU 343 -16.117   6.705   6.910
  274   1HD1  LEU 343          1HD1      LEU 343 -16.112   7.990   9.186
  275   2HD1  LEU 343          2HD1      LEU 343 -14.430   7.463   9.245
  276   3HD1  LEU 343          3HD1      LEU 343 -15.723   6.270   9.128
  277   1HD2  LEU 343          1HD2      LEU 343 -15.894   8.737   5.804
  278   2HD2  LEU 343          2HD2      LEU 343 -14.636   9.308   6.900
  279   3HD2  LEU 343          3HD2      LEU 343 -16.310   9.222   7.447
  280    H    GLY 344           H        GLY 344 -11.121   7.001   5.718
  281   1HA   GLY 344          2HA       GLY 344  -9.389   8.500   5.205
  282   2HA   GLY 344          1HA       GLY 344 -10.592   9.727   4.831
  283    H    ARG 345           H        ARG 345 -10.398   7.789   7.772
  284    HA   ARG 345           HA       ARG 345 -10.412  10.217   9.344
  285   1HB   ARG 345          2HB       ARG 345 -11.410   7.597   9.680
  286   2HB   ARG 345          1HB       ARG 345 -10.212   7.840  10.944
  287   1HG   ARG 345          2HG       ARG 345 -11.415   9.509  11.956
  288   2HG   ARG 345          1HG       ARG 345 -12.250   9.957  10.468
  289   1HD   ARG 345          2HD       ARG 345 -13.273   8.423  12.529
  290   2HD   ARG 345          1HD       ARG 345 -13.947   8.591  10.909
  291    HE   ARG 345           HE       ARG 345 -12.772   6.556  10.303
  292   1HH1  ARG 345          1HH1      ARG 345 -13.024   7.267  13.706
  293   2HH1  ARG 345          2HH1      ARG 345 -12.774   5.625  14.198
  294   1HH2  ARG 345          1HH2      ARG 345 -12.445   4.392  10.943
  295   2HH2  ARG 345          2HH2      ARG 345 -12.445   3.991  12.628
  296    H    ASP 346           H        ASP 346  -9.078   8.883  11.638
  297    HA   ASP 346           HA       ASP 346  -6.337   9.435  10.778
  298   1HB   ASP 346          2HB       ASP 346  -7.886  10.150  13.074
  299   2HB   ASP 346          1HB       ASP 346  -6.450   9.271  13.588
  300    H    SER 347           H        SER 347  -4.779   8.027  10.884
  301    HA   SER 347           HA       SER 347  -4.200   5.986  12.554
  302   1HB   SER 347          2HB       SER 347  -6.347   5.176  10.677
  303   2HB   SER 347          1HB       SER 347  -4.979   4.066  10.797
  304    HG   SER 347           HG       SER 347  -6.902   4.735  12.686
  305    H    ASP 348           H        ASP 348  -2.505   4.503  11.614
  306    HA   ASP 348           HA       ASP 348  -1.318   5.859   9.317
  307   1HB   ASP 348          2HB       ASP 348   0.768   5.344  10.174
  308   2HB   ASP 348          1HB       ASP 348  -0.223   5.638  11.600
  309    H    TRP 349           H        TRP 349  -2.139   4.891   7.564
  310    HA   TRP 349           HA       TRP 349  -1.069   2.380   6.761
  311   1HB   TRP 349          2HB       TRP 349  -3.694   2.380   7.988
  312   2HB   TRP 349          1HB       TRP 349  -3.798   1.869   6.307
  313    HD1  TRP 349           HD       TRP 349  -3.518   0.366   9.527
  314    HE1  TRP 349           1HE      TRP 349  -2.371  -1.935   9.450
  315    HE3  TRP 349           3HE      TRP 349  -1.412   0.651   4.862
  316    HZ2  TRP 349           2HZ      TRP 349  -0.781  -3.429   7.660
  317    HZ3  TRP 349           3HZ      TRP 349  -0.094  -1.238   4.061
  318    HH2  TRP 349           HH       TRP 349   0.216  -3.247   5.422
  319    H    TRP 350           H        TRP 350  -0.488   2.954   4.743
  320    HA   TRP 350           HA       TRP 350  -2.487   4.419   3.146
  321   1HB   TRP 350          2HB       TRP 350   0.504   4.813   3.237
  322   2HB   TRP 350          1HB       TRP 350  -0.524   5.468   1.966
  323    HD1  TRP 350           HD       TRP 350  -2.889   6.259   4.223
  324    HE1  TRP 350           1HE      TRP 350  -2.499   8.440   5.537
  325    HE3  TRP 350           3HE      TRP 350   2.135   6.748   3.490
  326    HZ2  TRP 350           2HZ      TRP 350  -0.332  10.145   6.173
  327    HZ3  TRP 350           3HZ      TRP 350   3.292   8.674   4.471
  328    HH2  TRP 350           HH       TRP 350   2.090  10.333   5.792
  329    H    LYS 351           H        LYS 351  -2.119   4.302   0.835
  330    HA   LYS 351           HA       LYS 351  -1.294   1.615  -0.009
  331   1HB   LYS 351          2HB       LYS 351  -2.958   1.629  -1.588
  332   2HB   LYS 351          1HB       LYS 351  -3.706   2.697  -0.414
  333   1HG   LYS 351          2HG       LYS 351  -4.019   4.001  -2.211
  334   2HG   LYS 351          1HG       LYS 351  -2.358   4.501  -1.886
  335   1HD   LYS 351          2HD       LYS 351  -2.364   3.995  -4.172
  336   2HD   LYS 351          1HD       LYS 351  -1.689   2.548  -3.419
  337   1HE   LYS 351          2HE       LYS 351  -4.631   2.746  -3.909
  338   2HE   LYS 351          1HE       LYS 351  -3.548   2.329  -5.236
  339   1HZ   LYS 351          1HZ       LYS 351  -4.459   0.713  -3.074
  340   2HZ   LYS 351          2HZ       LYS 351  -2.769   0.722  -3.155
  341   3HZ   LYS 351          3HZ       LYS 351  -3.677   0.253  -4.502
  342    H    VAL 352           H        VAL 352   0.239   1.452  -1.709
  343    HA   VAL 352           HA       VAL 352   1.220   3.957  -2.835
  344    HB   VAL 352           HB       VAL 352   2.413   3.728  -0.711
  345   1HG1  VAL 352          1HG1      VAL 352   2.276   1.106  -0.969
  346   2HG1  VAL 352          2HG1      VAL 352   3.569   1.872  -0.046
  347   3HG1  VAL 352          3HG1      VAL 352   3.865   1.332  -1.700
  348   1HG2  VAL 352          1HG2      VAL 352   3.586   4.854  -2.398
  349   2HG2  VAL 352          2HG2      VAL 352   4.009   3.347  -3.214
  350   3HG2  VAL 352          3HG2      VAL 352   4.733   3.739  -1.654
  351    H    ARG 353           H        ARG 353   2.481   3.808  -4.614
  352    HA   ARG 353           HA       ARG 353   2.836   1.140  -5.800
  353   1HB   ARG 353          2HB       ARG 353   2.527   3.767  -7.262
  354   2HB   ARG 353          1HB       ARG 353   2.605   2.162  -7.979
  355   1HG   ARG 353          2HG       ARG 353   0.504   1.569  -6.965
  356   2HG   ARG 353          1HG       ARG 353   0.409   3.150  -6.183
  357   1HD   ARG 353          2HD       ARG 353   0.217   4.254  -8.295
  358   2HD   ARG 353          1HD       ARG 353   0.573   2.763  -9.168
  359    HE   ARG 353           HE       ARG 353  -1.587   1.922  -8.274
  360   1HH1  ARG 353          1HH1      ARG 353  -1.022   5.354  -8.512
  361   2HH1  ARG 353          2HH1      ARG 353  -2.704   5.750  -8.631
  362   1HH2  ARG 353          1HH2      ARG 353  -3.799   2.434  -8.429
  363   2HH2  ARG 353          2HH2      ARG 353  -4.283   4.090  -8.583
  364    H    THR 354           H        THR 354   4.943   0.579  -6.022
  365    HA   THR 354           HA       THR 354   6.956   2.702  -5.734
  366    HB   THR 354           HB       THR 354   8.335   1.254  -4.661
  367    HG1  THR 354           1HG      THR 354   8.835  -0.647  -5.484
  368   1HG2  THR 354          1HG2      THR 354   5.880  -0.440  -4.288
  369   2HG2  THR 354          2HG2      THR 354   6.017   1.176  -3.584
  370   3HG2  THR 354          3HG2      THR 354   7.166  -0.088  -3.130
  371    H    LYS 355           H        LYS 355   8.444   3.126  -7.255
  372    HA   LYS 355           HA       LYS 355   9.281   3.280  -9.368
  373   1HB   LYS 355          2HB       LYS 355   9.308   0.266  -9.276
  374   2HB   LYS 355          1HB       LYS 355  10.420   1.333 -10.128
  375   1HG   LYS 355          2HG       LYS 355  11.657   1.734  -8.298
  376   2HG   LYS 355          1HG       LYS 355  10.254   1.743  -7.224
  377   1HD   LYS 355          2HD       LYS 355  10.184  -0.790  -7.605
  378   2HD   LYS 355          1HD       LYS 355  11.814  -0.610  -8.258
  379   1HE   LYS 355          2HE       LYS 355  12.465   0.501  -6.120
  380   2HE   LYS 355          1HE       LYS 355  10.870   0.099  -5.485
  381   1HZ   LYS 355          1HZ       LYS 355  12.871  -1.870  -6.453
  382   2HZ   LYS 355          2HZ       LYS 355  11.360  -2.235  -5.788
  383   3HZ   LYS 355          3HZ       LYS 355  12.554  -1.518  -4.827
  384    H    ASN 356           H        ASN 356   6.371   2.989  -9.018
  385    HA   ASN 356           HA       ASN 356   4.491   2.865 -10.281
  386   1HB   ASN 356          2HB       ASN 356   6.110   2.570 -12.785
  387   2HB   ASN 356          1HB       ASN 356   4.629   3.486 -12.514
  388   1HD2  ASN 356          1HD2      ASN 356   5.064   5.150 -10.577
  389   2HD2  ASN 356          2HD2      ASN 356   6.429   6.179 -10.868
  390    H    GLY 357           H        GLY 357   5.119   0.529  -9.125
  391   1HA   GLY 357          2HA       GLY 357   3.970  -1.362 -10.968
  392   2HA   GLY 357          1HA       GLY 357   5.631  -1.735 -10.537
  393    H    ASN 358           H        ASN 358   5.706  -1.133  -7.830
  394    HA   ASN 358           HA       ASN 358   4.194  -3.354  -6.790
  395   1HB   ASN 358          2HB       ASN 358   6.376  -1.617  -5.828
  396   2HB   ASN 358          1HB       ASN 358   5.308  -2.255  -4.584
  397   1HD2  ASN 358          1HD2      ASN 358   7.412  -3.254  -3.977
  398   2HD2  ASN 358          2HD2      ASN 358   7.791  -4.792  -4.665
  399    H    ILE 359           H        ILE 359   2.056  -2.675  -7.032
  400    HA   ILE 359           HA       ILE 359   1.210  -0.312  -5.540
  401    HB   ILE 359           HB       ILE 359  -0.598  -2.077  -7.166
  402   1HG1  ILE 359          2HG1      ILE 359   0.751   0.352  -8.307
  403   2HG1  ILE 359          1HG1      ILE 359   1.555  -1.213  -8.375
  404   1HG2  ILE 359          1HG2      ILE 359  -0.734   0.891  -6.757
  405   2HG2  ILE 359          2HG2      ILE 359  -1.418  -0.242  -5.587
  406   3HG2  ILE 359          3HG2      ILE 359  -2.019  -0.216  -7.246
  407   1HD1  ILE 359          1HD1      ILE 359  -0.260  -0.188 -10.193
  408   2HD1  ILE 359          2HD1      ILE 359  -1.179  -1.389  -9.284
  409   3HD1  ILE 359          3HD1      ILE 359   0.317  -1.852 -10.097
  410    H    GLY 360           H        GLY 360   1.283  -0.934  -3.412
  411   1HA   GLY 360          2HA       GLY 360  -0.821  -2.810  -2.596
  412   2HA   GLY 360          1HA       GLY 360   0.804  -3.044  -1.966
  413    H    TYR 361           H        TYR 361   0.586  -2.535   0.162
  414    HA   TYR 361           HA       TYR 361  -0.231   0.229   0.734
  415   1HB   TYR 361          2HB       TYR 361  -1.145  -2.222   2.250
  416   2HB   TYR 361          1HB       TYR 361  -1.328  -0.569   2.849
  417    HD1  TYR 361           1HD      TYR 361  -2.405  -2.959   0.241
  418    HD2  TYR 361           2HD      TYR 361  -3.056   0.848   2.026
  419    HE1  TYR 361           1HE      TYR 361  -4.544  -2.770  -0.957
  420    HE2  TYR 361           2HE      TYR 361  -5.197   1.047   0.833
  421    HH   TYR 361           HH       TYR 361  -6.559  -1.618  -0.957
  422    H    ILE 362           H        ILE 362   0.393   0.787   3.092
  423    HA   ILE 362           HA       ILE 362   2.579  -0.624   4.247
  424    HB   ILE 362           HB       ILE 362   4.001   0.263   2.618
  425   1HG1  ILE 362          2HG1      ILE 362   4.465   2.595   4.321
  426   2HG1  ILE 362          1HG1      ILE 362   4.216   1.122   5.251
  427   1HG2  ILE 362          1HG2      ILE 362   2.114   1.917   1.888
  428   2HG2  ILE 362          2HG2      ILE 362   3.803   2.288   1.536
  429   3HG2  ILE 362          3HG2      ILE 362   2.996   3.059   2.902
  430   1HD1  ILE 362          1HD1      ILE 362   6.112   0.133   4.443
  431   2HD1  ILE 362          2HD1      ILE 362   6.598   1.826   4.497
  432   3HD1  ILE 362          3HD1      ILE 362   6.119   1.093   2.965
  433    HA   PRO 363           HA       PRO 363   0.686   1.422   7.757
  434   1HB   PRO 363          2HB       PRO 363   3.101   1.080   9.225
  435   2HB   PRO 363          1HB       PRO 363   1.656   0.072   9.309
  436   1HG   PRO 363          2HG       PRO 363   4.188  -0.362   7.813
  437   2HG   PRO 363          1HG       PRO 363   3.037  -1.547   8.465
  438   1HD   PRO 363          2HD       PRO 363   3.212  -1.038   5.836
  439   2HD   PRO 363          1HD       PRO 363   1.656  -1.414   6.608
  440    H    TYR 364           H        TYR 364   0.668   3.604   8.194
  441    HA   TYR 364           HA       TYR 364   2.704   5.235   7.000
  442   1HB   TYR 364          2HB       TYR 364   0.709   6.366   6.937
  443   2HB   TYR 364          1HB       TYR 364   0.192   5.772   8.504
  444    HD1  TYR 364           1HD      TYR 364   3.180   7.761   7.419
  445    HD2  TYR 364           2HD      TYR 364  -0.289   7.557   9.874
  446    HE1  TYR 364           1HE      TYR 364   3.778   9.919   8.436
  447    HE2  TYR 364           2HE      TYR 364   0.300   9.714  10.896
  448    HH   TYR 364           HH       TYR 364   1.962  11.242  11.145
  449    H    ASN 365           H        ASN 365   4.639   4.807   7.873
  450    HA   ASN 365           HA       ASN 365   5.559   6.237  10.049
  451   1HB   ASN 365          2HB       ASN 365   4.156   3.977  10.948
  452   2HB   ASN 365          1HB       ASN 365   5.859   3.554  11.103
  453   1HD2  ASN 365          1HD2      ASN 365   3.269   5.430  12.312
  454   2HD2  ASN 365          2HD2      ASN 365   4.128   6.189  13.615
  455    H    TYR 366           H        TYR 366   5.869   3.301   8.144
  456    HA   TYR 366           HA       TYR 366   8.735   3.179   8.430
  457   1HB   TYR 366          2HB       TYR 366   6.710   1.626   6.834
  458   2HB   TYR 366          1HB       TYR 366   8.438   1.409   6.574
  459    HD1  TYR 366           1HD      TYR 366   9.493  -0.268   7.745
  460    HD2  TYR 366           2HD      TYR 366   5.984   1.479   9.396
  461    HE1  TYR 366           1HE      TYR 366   9.579  -1.870   9.610
  462    HE2  TYR 366           2HE      TYR 366   6.059  -0.119  11.265
  463    HH   TYR 366           HH       TYR 366   7.457  -1.598  12.369
  464    H    ILE 367           H        ILE 367   6.549   4.866   6.432
  465    HA   ILE 367           HA       ILE 367   8.670   5.337   4.444
  466    HB   ILE 367           HB       ILE 367   6.714   6.222   3.035
  467   1HG1  ILE 367          2HG1      ILE 367   5.156   4.332   4.803
  468   2HG1  ILE 367          1HG1      ILE 367   5.106   6.081   5.002
  469   1HG2  ILE 367          1HG2      ILE 367   7.334   3.357   3.621
  470   2HG2  ILE 367          2HG2      ILE 367   7.841   4.351   2.256
  471   3HG2  ILE 367          3HG2      ILE 367   6.171   3.799   2.372
  472   1HD1  ILE 367          1HD1      ILE 367   3.225   5.033   3.677
  473   2HD1  ILE 367          2HD1      ILE 367   4.418   4.736   2.409
  474   3HD1  ILE 367          3HD1      ILE 367   4.063   6.387   2.916
  475    H    GLU 368           H        GLU 368   9.263   7.349   3.890
  476    HA   GLU 368           HA       GLU 368   8.633   9.471   5.740
  477   1HB   GLU 368          2HB       GLU 368  10.933   9.222   5.116
  478   2HB   GLU 368          1HB       GLU 368  10.533   9.239   3.405
  479   1HG   GLU 368          2HG       GLU 368   9.667  11.637   4.801
  480   2HG   GLU 368          1HG       GLU 368  11.405  11.369   4.882
  481    H    ILE 369           H        ILE 369   7.810  11.534   5.129
  482    HA   ILE 369           HA       ILE 369   6.184  11.480   2.669
  483    HB   ILE 369           HB       ILE 369   5.700  12.985   5.246
  484   1HG1  ILE 369          2HG1      ILE 369   3.504  11.558   5.001
  485   2HG1  ILE 369          1HG1      ILE 369   4.521  10.526   4.002
  486   1HG2  ILE 369          1HG2      ILE 369   3.542  13.629   4.147
  487   2HG2  ILE 369          2HG2      ILE 369   4.212  13.033   2.629
  488   3HG2  ILE 369          3HG2      ILE 369   4.981  14.384   3.462
  489   1HD1  ILE 369          1HD1      ILE 369   5.759   9.812   5.766
  490   2HD1  ILE 369          2HD1      ILE 369   4.236  10.135   6.594
  491   3HD1  ILE 369          3HD1      ILE 369   5.548  11.312   6.668
  492    H    ILE 370           H        ILE 370   6.636  12.942   1.123
  493    HA   ILE 370           HA       ILE 370   8.353  15.217   1.865
  494    HB   ILE 370           HB       ILE 370   8.550  14.969  -0.892
  495   1HG1  ILE 370          2HG1      ILE 370   8.108  12.359   0.410
  496   2HG1  ILE 370          1HG1      ILE 370   7.849  12.836  -1.266
  497   1HG2  ILE 370          1HG2      ILE 370  10.304  15.639   0.682
  498   2HG2  ILE 370          2HG2      ILE 370  10.867  14.388  -0.427
  499   3HG2  ILE 370          3HG2      ILE 370  10.445  13.970   1.234
  500   1HD1  ILE 370          1HD1      ILE 370   9.564  11.436  -1.636
  501   2HD1  ILE 370          2HD1      ILE 370  10.170  11.565   0.014
  502   3HD1  ILE 370          3HD1      ILE 370  10.549  12.820  -1.166
  Start of MODEL    6
    1    H    PHE 310           H        PHE 310   8.095  12.561  -3.211
    2    HA   PHE 310           HA       PHE 310   5.313  12.368  -3.467
    3   1HB   PHE 310          2HB       PHE 310   7.033  10.318  -4.779
    4   2HB   PHE 310          1HB       PHE 310   5.580   9.775  -3.955
    5    HD1  PHE 310           1HD      PHE 310   6.971  10.995  -6.896
    6    HD2  PHE 310           2HD      PHE 310   3.414  10.896  -4.601
    7    HE1  PHE 310           1HE      PHE 310   5.680  11.438  -8.897
    8    HE2  PHE 310           2HE      PHE 310   2.107  11.344  -6.597
    9    HZ   PHE 310           HZ       PHE 310   3.218  11.627  -8.786
   10    H    ALA 311           H        ALA 311   7.099   9.489  -2.716
   11    HA   ALA 311           HA       ALA 311   7.097  10.153   0.136
   12   1HB   ALA 311          1HB       ALA 311   4.993   8.854  -0.602
   13   2HB   ALA 311          2HB       ALA 311   5.889   8.272   0.802
   14   3HB   ALA 311          3HB       ALA 311   6.083   7.474  -0.763
   15    H    ARG 312           H        ARG 312   8.415   8.758   1.412
   16    HA   ARG 312           HA       ARG 312  10.429   7.275  -0.140
   17   1HB   ARG 312          2HB       ARG 312  11.151   9.582   0.737
   18   2HB   ARG 312          1HB       ARG 312  11.089   8.854   2.337
   19   1HG   ARG 312          2HG       ARG 312  12.588   7.032   1.112
   20   2HG   ARG 312          1HG       ARG 312  13.016   8.452   0.157
   21   1HD   ARG 312          2HD       ARG 312  13.004   8.514   3.150
   22   2HD   ARG 312          1HD       ARG 312  14.397   7.947   2.242
   23    HE   ARG 312           HE       ARG 312  14.102  10.276   1.098
   24   1HH1  ARG 312          1HH1      ARG 312  13.714   9.497   4.471
   25   2HH1  ARG 312          2HH1      ARG 312  14.188  11.069   5.022
   26   1HH2  ARG 312          1HH2      ARG 312  14.724  12.351   1.814
   27   2HH2  ARG 312          2HH2      ARG 312  14.761  12.691   3.512
   28    H    ALA 313           H        ALA 313  11.635   5.711   1.201
   29    HA   ALA 313           HA       ALA 313   9.788   4.502   3.165
   30   1HB   ALA 313          1HB       ALA 313  10.960   2.410   2.839
   31   2HB   ALA 313          2HB       ALA 313  12.149   3.202   1.801
   32   3HB   ALA 313          3HB       ALA 313  10.468   3.069   1.279
   33    H    LEU 314           H        LEU 314  10.325   4.176   5.237
   34    HA   LEU 314           HA       LEU 314  12.658   5.538   6.257
   35   1HB   LEU 314          2HB       LEU 314  10.105   4.554   7.314
   36   2HB   LEU 314          1HB       LEU 314  11.453   4.324   8.410
   37    HG   LEU 314           HG       LEU 314  10.326   6.404   8.907
   38   1HD1  LEU 314          1HD1      LEU 314  12.342   7.985   8.280
   39   2HD1  LEU 314          2HD1      LEU 314  13.095   6.453   7.837
   40   3HD1  LEU 314          3HD1      LEU 314  12.510   6.705   9.481
   41   1HD2  LEU 314          1HD2      LEU 314  10.844   7.037   6.012
   42   2HD2  LEU 314          2HD2      LEU 314  10.433   8.262   7.211
   43   3HD2  LEU 314          3HD2      LEU 314   9.294   6.966   6.850
   44    H    TYR 315           H        TYR 315  11.253   2.288   6.512
   45    HA   TYR 315           HA       TYR 315  13.961   1.181   6.748
   46   1HB   TYR 315          2HB       TYR 315  11.800  -0.179   8.267
   47   2HB   TYR 315          1HB       TYR 315  13.511  -0.022   8.644
   48    HD1  TYR 315           1HD      TYR 315  10.205   1.266   9.238
   49    HD2  TYR 315           2HD      TYR 315  14.348   2.174   9.569
   50    HE1  TYR 315           1HE      TYR 315   9.681   3.039  10.858
   51    HE2  TYR 315           2HE      TYR 315  13.835   3.949  11.190
   52    HH   TYR 315           HH       TYR 315  10.855   5.242  11.619
   53    H    ASP 316           H        ASP 316  14.180  -0.975   5.982
   54    HA   ASP 316           HA       ASP 316  12.939  -1.563   3.601
   55   1HB   ASP 316          2HB       ASP 316  14.931  -2.714   4.009
   56   2HB   ASP 316          1HB       ASP 316  14.407  -3.256   5.599
   57    H    PHE 317           H        PHE 317  10.771  -1.762   3.313
   58    HA   PHE 317           HA       PHE 317   9.197  -3.039   5.331
   59   1HB   PHE 317          2HB       PHE 317   8.392  -0.987   4.173
   60   2HB   PHE 317          1HB       PHE 317   8.265  -1.929   2.690
   61    HD1  PHE 317           1HD      PHE 317   7.066  -1.938   6.229
   62    HD2  PHE 317           2HD      PHE 317   6.284  -2.935   2.164
   63    HE1  PHE 317           1HE      PHE 317   4.804  -2.663   6.846
   64    HE2  PHE 317           2HE      PHE 317   4.012  -3.654   2.776
   65    HZ   PHE 317           HZ       PHE 317   3.272  -3.520   5.120
   66    H    VAL 318           H        VAL 318   7.400  -4.611   4.485
   67    HA   VAL 318           HA       VAL 318   8.204  -6.337   2.320
   68    HB   VAL 318           HB       VAL 318   8.710  -7.048   5.160
   69   1HG1  VAL 318          1HG1      VAL 318   7.007  -8.635   4.879
   70   2HG1  VAL 318          2HG1      VAL 318   8.497  -9.510   4.523
   71   3HG1  VAL 318          3HG1      VAL 318   7.464  -8.956   3.206
   72   1HG2  VAL 318          1HG2      VAL 318  10.068  -8.621   3.178
   73   2HG2  VAL 318          2HG2      VAL 318  10.729  -7.479   4.348
   74   3HG2  VAL 318          3HG2      VAL 318  10.167  -6.907   2.777
   75    HA   PRO 319           HA       PRO 319   3.841  -6.895   1.864
   76   1HB   PRO 319          2HB       PRO 319   4.545  -9.782   1.577
   77   2HB   PRO 319          1HB       PRO 319   3.513  -8.770   0.558
   78   1HG   PRO 319          2HG       PRO 319   5.971  -9.374  -0.213
   79   2HG   PRO 319          1HG       PRO 319   5.319  -7.747  -0.481
   80   1HD   PRO 319          2HD       PRO 319   7.318  -8.685   1.522
   81   2HD   PRO 319          1HD       PRO 319   7.197  -7.120   0.693
   82    H    GLU 320           H        GLU 320   3.054  -6.497   3.935
   83    HA   GLU 320           HA       GLU 320   3.322  -8.148   6.162
   84   1HB   GLU 320          2HB       GLU 320   2.257  -5.763   5.895
   85   2HB   GLU 320          1HB       GLU 320   0.763  -6.668   5.692
   86   1HG   GLU 320          2HG       GLU 320   1.065  -7.705   7.861
   87   2HG   GLU 320          1HG       GLU 320   2.606  -6.872   8.062
   88    H    ASN 321           H        ASN 321   1.205  -8.333   3.390
   89    HA   ASN 321           HA       ASN 321   0.208 -10.908   4.406
   90   1HB   ASN 321          2HB       ASN 321  -1.359  -8.638   3.979
   91   2HB   ASN 321          1HB       ASN 321  -1.609  -9.611   2.532
   92   1HD2  ASN 321          1HD2      ASN 321  -2.674 -11.546   2.676
   93   2HD2  ASN 321          2HD2      ASN 321  -3.512 -12.057   4.106
   94    HA   PRO 322           HA       PRO 322   2.006 -12.184   0.532
   95   1HB   PRO 322          2HB       PRO 322   1.309 -14.789   0.609
   96   2HB   PRO 322          1HB       PRO 322   2.576 -14.125   1.648
   97   1HG   PRO 322          2HG       PRO 322  -0.278 -14.748   2.299
   98   2HG   PRO 322          1HG       PRO 322   1.181 -15.040   3.263
   99   1HD   PRO 322          2HD       PRO 322  -0.508 -12.930   3.678
  100   2HD   PRO 322          1HD       PRO 322   1.220 -12.896   4.078
  101    H    GLU 323           H        GLU 323  -0.510 -10.859   0.448
  102    HA   GLU 323           HA       GLU 323  -1.739 -12.290  -1.794
  103   1HB   GLU 323          2HB       GLU 323  -3.314 -12.715  -0.108
  104   2HB   GLU 323          1HB       GLU 323  -3.100 -11.130   0.620
  105   1HG   GLU 323          2HG       GLU 323  -4.337 -10.071  -1.086
  106   2HG   GLU 323          1HG       GLU 323  -4.314 -11.514  -2.099
  107    H    MET 324           H        MET 324  -1.265  -9.212  -0.090
  108    HA   MET 324           HA       MET 324  -0.966  -7.854  -2.620
  109   1HB   MET 324          2HB       MET 324  -3.458  -7.985  -2.132
  110   2HB   MET 324          1HB       MET 324  -3.135  -6.918  -0.766
  111   1HG   MET 324          2HG       MET 324  -2.567  -5.130  -2.140
  112   2HG   MET 324          1HG       MET 324  -2.287  -6.168  -3.537
  113   1HE   MET 324          1HE       MET 324  -3.607  -6.938  -5.009
  114   2HE   MET 324          2HE       MET 324  -4.767  -5.751  -5.606
  115   3HE   MET 324          3HE       MET 324  -5.338  -7.254  -4.882
  116    H    GLU 325           H        GLU 325   1.003  -7.032  -2.026
  117    HA   GLU 325           HA       GLU 325   1.012  -4.680  -0.498
  118   1HB   GLU 325          2HB       GLU 325   1.118  -6.697   1.229
  119   2HB   GLU 325          1HB       GLU 325   2.842  -6.565   0.872
  120   1HG   GLU 325          2HG       GLU 325   3.043  -4.601   1.935
  121   2HG   GLU 325          1HG       GLU 325   1.467  -4.029   1.402
  122    H    VAL 326           H        VAL 326   3.272  -3.802  -0.189
  123    HA   VAL 326           HA       VAL 326   4.890  -4.610  -2.518
  124    HB   VAL 326           HB       VAL 326   4.499  -2.511  -3.192
  125   1HG1  VAL 326          1HG1      VAL 326   3.674  -0.696  -1.810
  126   2HG1  VAL 326          2HG1      VAL 326   3.952  -1.655  -0.356
  127   3HG1  VAL 326          3HG1      VAL 326   2.740  -2.166  -1.533
  128   1HG2  VAL 326          1HG2      VAL 326   6.313  -1.628  -0.968
  129   2HG2  VAL 326          2HG2      VAL 326   6.144  -0.937  -2.582
  130   3HG2  VAL 326          3HG2      VAL 326   6.879  -2.527  -2.374
  131    H    ALA 327           H        ALA 327   7.177  -4.458  -2.366
  132    HA   ALA 327           HA       ALA 327   8.172  -4.855   0.373
  133   1HB   ALA 327          1HB       ALA 327   9.066  -5.857  -2.305
  134   2HB   ALA 327          2HB       ALA 327   8.744  -6.761  -0.825
  135   3HB   ALA 327          3HB       ALA 327  10.205  -5.781  -0.960
  136    H    LEU 328           H        LEU 328   9.659  -3.482   1.219
  137    HA   LEU 328           HA       LEU 328  10.724  -1.399  -0.574
  138   1HB   LEU 328          2HB       LEU 328   9.482  -1.208   2.121
  139   2HB   LEU 328          1HB       LEU 328  10.651  -0.017   1.640
  140    HG   LEU 328           HG       LEU 328   7.941  -0.574   0.469
  141   1HD1  LEU 328          1HD1      LEU 328   8.104   0.994   2.348
  142   2HD1  LEU 328          2HD1      LEU 328   7.584   1.787   0.861
  143   3HD1  LEU 328          3HD1      LEU 328   9.246   1.967   1.422
  144   1HD2  LEU 328          1HD2      LEU 328  10.289   0.230  -0.977
  145   2HD2  LEU 328          2HD2      LEU 328   9.087   1.521  -0.981
  146   3HD2  LEU 328          3HD2      LEU 328   8.658  -0.085  -1.571
  147    H    LYS 329           H        LYS 329  12.797  -0.705  -0.277
  148    HA   LYS 329           HA       LYS 329  14.407  -2.213   1.678
  149   1HB   LYS 329          2HB       LYS 329  15.594  -0.922  -0.753
  150   2HB   LYS 329          1HB       LYS 329  16.180  -2.299   0.168
  151   1HG   LYS 329          2HG       LYS 329  15.237  -3.676  -1.284
  152   2HG   LYS 329          1HG       LYS 329  13.652  -2.993  -0.912
  153   1HD   LYS 329          2HD       LYS 329  13.724  -1.520  -2.693
  154   2HD   LYS 329          1HD       LYS 329  15.486  -1.551  -2.781
  155   1HE   LYS 329          2HE       LYS 329  13.756  -3.922  -3.445
  156   2HE   LYS 329          1HE       LYS 329  14.267  -2.735  -4.645
  157   1HZ   LYS 329          1HZ       LYS 329  16.585  -3.253  -4.051
  158   2HZ   LYS 329          2HZ       LYS 329  15.760  -4.594  -4.673
  159   3HZ   LYS 329          3HZ       LYS 329  16.038  -4.468  -3.009
  160    H    LYS 330           H        LYS 330  14.575  -0.894   3.362
  161    HA   LYS 330           HA       LYS 330  14.612   1.106   4.536
  162   1HB   LYS 330          2HB       LYS 330  16.900  -0.099   4.314
  163   2HB   LYS 330          1HB       LYS 330  17.345   1.304   3.354
  164   1HG   LYS 330          2HG       LYS 330  17.793   2.402   5.217
  165   2HG   LYS 330          1HG       LYS 330  16.088   2.282   5.672
  166   1HD   LYS 330          2HD       LYS 330  16.480   0.224   6.829
  167   2HD   LYS 330          1HD       LYS 330  18.131   0.128   6.216
  168   1HE   LYS 330          2HE       LYS 330  17.718   2.631   7.558
  169   2HE   LYS 330          1HE       LYS 330  17.247   1.298   8.611
  170   1HZ   LYS 330          1HZ       LYS 330  19.484   0.294   7.882
  171   2HZ   LYS 330          2HZ       LYS 330  19.489   1.530   9.036
  172   3HZ   LYS 330          3HZ       LYS 330  19.882   1.875   7.427
  173    H    GLY 331           H        GLY 331  16.974   2.395   2.318
  174   1HA   GLY 331          2HA       GLY 331  15.619   4.900   2.218
  175   2HA   GLY 331          1HA       GLY 331  17.087   4.478   1.356
  176    H    ASP 332           H        ASP 332  14.177   2.592   0.893
  177    HA   ASP 332           HA       ASP 332  14.196   3.136  -1.850
  178   1HB   ASP 332          2HB       ASP 332  13.577   0.985  -0.604
  179   2HB   ASP 332          1HB       ASP 332  11.995   1.723  -0.387
  180    H    LEU 333           H        LEU 333  13.035   4.716  -2.937
  181    HA   LEU 333           HA       LEU 333  11.126   6.229  -1.283
  182   1HB   LEU 333          2HB       LEU 333  12.438   6.977  -3.915
  183   2HB   LEU 333          1HB       LEU 333  11.370   8.008  -2.980
  184    HG   LEU 333           HG       LEU 333  13.215   7.450  -1.109
  185   1HD1  LEU 333          1HD1      LEU 333  15.347   7.977  -2.744
  186   2HD1  LEU 333          2HD1      LEU 333  14.430   6.795  -3.678
  187   3HD1  LEU 333          3HD1      LEU 333  14.957   6.407  -2.041
  188   1HD2  LEU 333          1HD2      LEU 333  12.322   9.662  -2.077
  189   2HD2  LEU 333          2HD2      LEU 333  13.753   9.618  -3.107
  190   3HD2  LEU 333          3HD2      LEU 333  13.930   9.654  -1.353
  191    H    MET 334           H        MET 334   8.970   6.049  -1.717
  192    HA   MET 334           HA       MET 334   8.111   5.056  -4.346
  193   1HB   MET 334          2HB       MET 334   7.611   3.930  -1.670
  194   2HB   MET 334          1HB       MET 334   6.281   3.899  -2.818
  195   1HG   MET 334          2HG       MET 334   7.468   1.847  -2.958
  196   2HG   MET 334          1HG       MET 334   7.708   2.773  -4.436
  197   1HE   MET 334          1HE       MET 334  10.936   1.328  -4.791
  198   2HE   MET 334          2HE       MET 334  10.690   2.996  -5.308
  199   3HE   MET 334          3HE       MET 334   9.364   1.836  -5.409
  200    H    ALA 335           H        ALA 335   5.685   5.348  -4.723
  201    HA   ALA 335           HA       ALA 335   4.953   8.044  -3.769
  202   1HB   ALA 335          1HB       ALA 335   4.382   6.521  -6.272
  203   2HB   ALA 335          2HB       ALA 335   4.951   8.177  -6.068
  204   3HB   ALA 335          3HB       ALA 335   3.261   7.782  -5.754
  205    H    ILE 336           H        ILE 336   3.241   8.306  -2.419
  206    HA   ILE 336           HA       ILE 336   1.650   5.924  -1.803
  207    HB   ILE 336           HB       ILE 336   1.766   8.528  -0.293
  208   1HG1  ILE 336          2HG1      ILE 336   3.913   7.050  -0.514
  209   2HG1  ILE 336          1HG1      ILE 336   3.446   7.689   1.056
  210   1HG2  ILE 336          1HG2      ILE 336  -0.246   6.952  -0.070
  211   2HG2  ILE 336          2HG2      ILE 336   0.545   7.508   1.403
  212   3HG2  ILE 336          3HG2      ILE 336   0.864   5.886   0.789
  213   1HD1  ILE 336          1HD1      ILE 336   2.493   5.548   1.663
  214   2HD1  ILE 336          2HD1      ILE 336   4.176   5.365   1.169
  215   3HD1  ILE 336          3HD1      ILE 336   2.877   4.905   0.067
  216    H    LEU 337           H        LEU 337  -0.438   5.736  -2.083
  217    HA   LEU 337           HA       LEU 337  -2.002   8.043  -3.006
  218   1HB   LEU 337          2HB       LEU 337  -1.938   5.236  -4.097
  219   2HB   LEU 337          1HB       LEU 337  -3.155   6.415  -4.532
  220    HG   LEU 337           HG       LEU 337  -1.681   6.539  -6.311
  221   1HD1  LEU 337          1HD1      LEU 337  -0.277   8.621  -5.958
  222   2HD1  LEU 337          2HD1      LEU 337  -0.880   8.621  -4.301
  223   3HD1  LEU 337          3HD1      LEU 337  -2.007   8.770  -5.649
  224   1HD2  LEU 337          1HD2      LEU 337   0.211   5.376  -6.076
  225   2HD2  LEU 337          2HD2      LEU 337   0.272   5.662  -4.337
  226   3HD2  LEU 337          3HD2      LEU 337   0.912   6.870  -5.452
  227    H    SER 338           H        SER 338  -2.076   7.392  -0.374
  228    HA   SER 338           HA       SER 338  -4.812   6.778   0.051
  229   1HB   SER 338          2HB       SER 338  -4.414   4.494  -0.066
  230   2HB   SER 338          1HB       SER 338  -2.794   4.636   0.612
  231    HG   SER 338           HG       SER 338  -5.248   4.946   2.003
  232    H    LYS 339           H        LYS 339  -5.456   6.963   2.318
  233    HA   LYS 339           HA       LYS 339  -3.494   8.460   3.938
  234   1HB   LYS 339          2HB       LYS 339  -6.463   8.757   3.928
  235   2HB   LYS 339          1HB       LYS 339  -5.276   9.938   4.471
  236   1HG   LYS 339          2HG       LYS 339  -6.073   9.191   1.674
  237   2HG   LYS 339          1HG       LYS 339  -6.218  10.757   2.464
  238   1HD   LYS 339          2HD       LYS 339  -3.586  10.526   2.616
  239   2HD   LYS 339          1HD       LYS 339  -3.841   9.451   1.228
  240   1HE   LYS 339          2HE       LYS 339  -4.373  12.378   1.502
  241   2HE   LYS 339          1HE       LYS 339  -3.567  11.505   0.197
  242   1HZ   LYS 339          1HZ       LYS 339  -5.706  12.243  -0.552
  243   2HZ   LYS 339          2HZ       LYS 339  -6.481  11.540   0.778
  244   3HZ   LYS 339          3HZ       LYS 339  -5.755  10.559  -0.393
  245    H    LYS 340           H        LYS 340  -6.379   8.305   5.524
  246    HA   LYS 340           HA       LYS 340  -5.614   6.343   7.418
  247   1HB   LYS 340          2HB       LYS 340  -7.540   8.198   7.417
  248   2HB   LYS 340          1HB       LYS 340  -8.502   6.879   6.778
  249   1HG   LYS 340          2HG       LYS 340  -7.137   7.027   9.467
  250   2HG   LYS 340          1HG       LYS 340  -8.870   6.989   9.110
  251   1HD   LYS 340          2HD       LYS 340  -7.979   4.705   7.881
  252   2HD   LYS 340          1HD       LYS 340  -6.967   4.784   9.324
  253   1HE   LYS 340          2HE       LYS 340  -8.681   3.853  10.407
  254   2HE   LYS 340          1HE       LYS 340  -9.479   5.417  10.267
  255   1HZ   LYS 340          1HZ       LYS 340 -10.674   4.716   8.401
  256   2HZ   LYS 340          2HZ       LYS 340 -10.754   3.404   9.465
  257   3HZ   LYS 340          3HZ       LYS 340  -9.689   3.362   8.151
  258    H    ASP 341           H        ASP 341  -6.925   6.475   4.329
  259    HA   ASP 341           HA       ASP 341  -6.701   4.841   2.723
  260   1HB   ASP 341          2HB       ASP 341  -6.203   3.177   4.818
  261   2HB   ASP 341          1HB       ASP 341  -7.776   2.581   4.298
  262    HA   PRO 342           HA       PRO 342 -11.343   3.899   2.767
  263   1HB   PRO 342          2HB       PRO 342 -12.556   4.161   5.349
  264   2HB   PRO 342          1HB       PRO 342 -12.333   2.694   4.399
  265   1HG   PRO 342          2HG       PRO 342 -11.058   3.229   6.785
  266   2HG   PRO 342          1HG       PRO 342 -10.478   2.086   5.564
  267   1HD   PRO 342          2HD       PRO 342  -9.602   4.894   6.101
  268   2HD   PRO 342          1HD       PRO 342  -8.634   3.478   5.640
  269    H    LEU 343           H        LEU 343 -11.763   5.839   5.696
  270    HA   LEU 343           HA       LEU 343 -13.107   7.888   4.125
  271   1HB   LEU 343          2HB       LEU 343 -12.752   7.710   7.117
  272   2HB   LEU 343          1HB       LEU 343 -13.848   8.773   6.253
  273    HG   LEU 343           HG       LEU 343 -14.669   6.325   5.365
  274   1HD1  LEU 343          1HD1      LEU 343 -13.817   4.744   6.683
  275   2HD1  LEU 343          2HD1      LEU 343 -14.876   5.377   7.944
  276   3HD1  LEU 343          3HD1      LEU 343 -13.203   5.925   7.841
  277   1HD2  LEU 343          1HD2      LEU 343 -15.830   7.331   7.909
  278   2HD2  LEU 343          2HD2      LEU 343 -16.628   6.847   6.413
  279   3HD2  LEU 343          3HD2      LEU 343 -15.822   8.412   6.516
  280    H    GLY 344           H        GLY 344 -10.597   7.808   6.653
  281   1HA   GLY 344          2HA       GLY 344  -8.481   9.014   5.988
  282   2HA   GLY 344          1HA       GLY 344  -9.549  10.343   5.556
  283    H    ARG 345           H        ARG 345  -9.804   8.208   8.360
  284    HA   ARG 345           HA       ARG 345  -9.754  10.561  10.059
  285   1HB   ARG 345          2HB       ARG 345 -11.392   8.397   9.963
  286   2HB   ARG 345          1HB       ARG 345 -10.407   8.102  11.390
  287   1HG   ARG 345          2HG       ARG 345 -12.590   9.857  11.059
  288   2HG   ARG 345          1HG       ARG 345 -11.660   9.532  12.508
  289   1HD   ARG 345          2HD       ARG 345 -10.044  11.260  11.723
  290   2HD   ARG 345          1HD       ARG 345 -11.179  11.604  10.419
  291    HE   ARG 345           HE       ARG 345 -12.512  11.775  12.891
  292   1HH1  ARG 345          1HH1      ARG 345 -10.150  13.478  10.976
  293   2HH1  ARG 345          2HH1      ARG 345 -10.524  15.025  11.658
  294   1HH2  ARG 345          1HH2      ARG 345 -13.012  13.810  13.788
  295   2HH2  ARG 345          2HH2      ARG 345 -12.149  15.214  13.255
  296    H    ASP 346           H        ASP 346  -9.240   8.137  12.157
  297    HA   ASP 346           HA       ASP 346  -6.488   8.920  12.503
  298   1HB   ASP 346          2HB       ASP 346  -8.518   8.431  14.259
  299   2HB   ASP 346          1HB       ASP 346  -7.579   6.944  14.379
  300    H    SER 347           H        SER 347  -4.926   7.291  13.333
  301    HA   SER 347           HA       SER 347  -3.665   5.401  13.105
  302   1HB   SER 347          2HB       SER 347  -6.050   4.314  11.585
  303   2HB   SER 347          1HB       SER 347  -4.560   3.413  11.878
  304    HG   SER 347           HG       SER 347  -6.656   3.919  13.556
  305    H    ASP 348           H        ASP 348  -2.186   4.628  11.464
  306    HA   ASP 348           HA       ASP 348  -2.517   6.101   8.952
  307   1HB   ASP 348          2HB       ASP 348  -0.269   5.955  10.818
  308   2HB   ASP 348          1HB       ASP 348   0.094   6.140   9.105
  309    H    TRP 349           H        TRP 349  -3.052   4.581   7.558
  310    HA   TRP 349           HA       TRP 349  -1.140   2.392   7.081
  311   1HB   TRP 349          2HB       TRP 349  -4.008   2.241   7.565
  312   2HB   TRP 349          1HB       TRP 349  -3.600   1.605   5.974
  313    HD1  TRP 349           HD       TRP 349  -3.839   0.547   9.477
  314    HE1  TRP 349           1HE      TRP 349  -2.655  -1.710   9.838
  315    HE3  TRP 349           3HE      TRP 349  -1.235   0.287   5.087
  316    HZ2  TRP 349           2HZ      TRP 349  -0.851  -3.378   8.446
  317    HZ3  TRP 349           3HZ      TRP 349   0.201  -1.657   4.683
  318    HH2  TRP 349           HH       TRP 349   0.386  -3.460   6.325
  319    H    TRP 350           H        TRP 350  -0.036   3.223   5.372
  320    HA   TRP 350           HA       TRP 350  -1.622   4.563   3.297
  321   1HB   TRP 350          2HB       TRP 350   1.295   4.819   4.019
  322   2HB   TRP 350          1HB       TRP 350   0.570   5.591   2.629
  323    HD1  TRP 350           HD       TRP 350  -1.463   5.532   5.845
  324    HE1  TRP 350           1HE      TRP 350  -1.579   7.911   6.810
  325    HE3  TRP 350           3HE      TRP 350   1.888   7.815   2.750
  326    HZ2  TRP 350           2HZ      TRP 350  -0.406  10.428   6.318
  327    HZ3  TRP 350           3HZ      TRP 350   2.332  10.209   3.055
  328    HH2  TRP 350           HH       TRP 350   1.210  11.489   4.809
  329    H    LYS 351           H        LYS 351  -1.423   4.117   1.203
  330    HA   LYS 351           HA       LYS 351  -0.222   1.562   0.492
  331   1HB   LYS 351          2HB       LYS 351  -1.968   1.272  -0.964
  332   2HB   LYS 351          1HB       LYS 351  -2.740   2.332   0.207
  333   1HG   LYS 351          2HG       LYS 351  -3.366   3.328  -1.742
  334   2HG   LYS 351          1HG       LYS 351  -1.892   4.230  -1.370
  335   1HD   LYS 351          2HD       LYS 351  -0.956   3.548  -3.280
  336   2HD   LYS 351          1HD       LYS 351  -1.250   1.859  -2.867
  337   1HE   LYS 351          2HE       LYS 351  -3.606   3.373  -3.774
  338   2HE   LYS 351          1HE       LYS 351  -2.354   3.120  -4.989
  339   1HZ   LYS 351          1HZ       LYS 351  -4.204   1.364  -4.683
  340   2HZ   LYS 351          2HZ       LYS 351  -3.283   0.854  -3.358
  341   3HZ   LYS 351          3HZ       LYS 351  -2.607   0.850  -4.908
  342    H    VAL 352           H        VAL 352   1.316   1.455  -1.124
  343    HA   VAL 352           HA       VAL 352   2.014   4.025  -2.373
  344    HB   VAL 352           HB       VAL 352   3.548   3.004  -0.440
  345   1HG1  VAL 352          1HG1      VAL 352   4.686   1.769  -2.926
  346   2HG1  VAL 352          2HG1      VAL 352   3.936   0.893  -1.591
  347   3HG1  VAL 352          3HG1      VAL 352   5.433   1.787  -1.329
  348   1HG2  VAL 352          1HG2      VAL 352   3.821   5.133  -1.628
  349   2HG2  VAL 352          2HG2      VAL 352   4.696   4.269  -2.892
  350   3HG2  VAL 352          3HG2      VAL 352   5.344   4.328  -1.253
  351    H    ARG 353           H        ARG 353   3.397   3.852  -4.241
  352    HA   ARG 353           HA       ARG 353   3.008   1.412  -5.809
  353   1HB   ARG 353          2HB       ARG 353   1.442   3.205  -6.519
  354   2HB   ARG 353          1HB       ARG 353   2.833   4.212  -6.849
  355   1HG   ARG 353          2HG       ARG 353   3.568   2.785  -8.602
  356   2HG   ARG 353          1HG       ARG 353   2.354   1.572  -8.184
  357   1HD   ARG 353          2HD       ARG 353   0.825   2.582  -9.443
  358   2HD   ARG 353          1HD       ARG 353   1.109   4.123  -8.636
  359    HE   ARG 353           HE       ARG 353   3.127   3.492 -10.566
  360   1HH1  ARG 353          1HH1      ARG 353  -0.061   4.838 -10.137
  361   2HH1  ARG 353          2HH1      ARG 353   0.012   5.797 -11.577
  362   1HH2  ARG 353          1HH2      ARG 353   3.231   4.759 -12.459
  363   2HH2  ARG 353          2HH2      ARG 353   1.881   5.753 -12.896
  364    H    THR 354           H        THR 354   4.890   0.594  -6.467
  365    HA   THR 354           HA       THR 354   7.239   2.362  -6.433
  366    HB   THR 354           HB       THR 354   8.548   0.630  -5.710
  367    HG1  THR 354           1HG      THR 354   8.477  -1.250  -6.672
  368   1HG2  THR 354          1HG2      THR 354   6.423   1.026  -4.231
  369   2HG2  THR 354          2HG2      THR 354   7.529  -0.300  -3.861
  370   3HG2  THR 354          3HG2      THR 354   6.024  -0.624  -4.720
  371    H    LYS 355           H        LYS 355   7.882   3.029  -8.338
  372    HA   LYS 355           HA       LYS 355   8.213   3.175 -10.591
  373   1HB   LYS 355          2HB       LYS 355   8.966   0.270 -10.418
  374   2HB   LYS 355          1HB       LYS 355   9.652   1.519 -11.450
  375   1HG   LYS 355          2HG       LYS 355  11.034   2.273  -9.852
  376   2HG   LYS 355          1HG       LYS 355   9.860   2.012  -8.561
  377   1HD   LYS 355          2HD       LYS 355  10.747  -0.489  -9.719
  378   2HD   LYS 355          1HD       LYS 355  12.105   0.460  -9.111
  379   1HE   LYS 355          2HE       LYS 355  10.998   0.664  -6.944
  380   2HE   LYS 355          1HE       LYS 355   9.623  -0.257  -7.553
  381   1HZ   LYS 355          1HZ       LYS 355  11.913  -1.763  -8.038
  382   2HZ   LYS 355          2HZ       LYS 355  10.665  -2.094  -6.945
  383   3HZ   LYS 355          3HZ       LYS 355  12.019  -1.216  -6.439
  384    H    ASN 356           H        ASN 356   5.516   2.468  -9.861
  385    HA   ASN 356           HA       ASN 356   3.571   1.691 -10.757
  386   1HB   ASN 356          2HB       ASN 356   4.421   3.209 -12.584
  387   2HB   ASN 356          1HB       ASN 356   5.069   1.777 -13.383
  388   1HD2  ASN 356          1HD2      ASN 356   3.671   2.459 -15.135
  389   2HD2  ASN 356          2HD2      ASN 356   2.001   1.990 -15.115
  390    H    GLY 357           H        GLY 357   5.183  -0.274  -9.685
  391   1HA   GLY 357          2HA       GLY 357   4.460  -2.564 -11.380
  392   2HA   GLY 357          1HA       GLY 357   6.082  -2.457 -10.715
  393    H    ASN 358           H        ASN 358   5.587  -1.544  -8.146
  394    HA   ASN 358           HA       ASN 358   4.038  -3.804  -7.052
  395   1HB   ASN 358          2HB       ASN 358   6.170  -2.356  -5.512
  396   2HB   ASN 358          1HB       ASN 358   5.524  -3.974  -5.258
  397   1HD2  ASN 358          1HD2      ASN 358   8.280  -3.162  -5.526
  398   2HD2  ASN 358          2HD2      ASN 358   8.918  -4.017  -6.884
  399    H    ILE 359           H        ILE 359   2.058  -2.856  -6.818
  400    HA   ILE 359           HA       ILE 359   1.931  -0.461  -5.111
  401    HB   ILE 359           HB       ILE 359  -0.455  -1.390  -6.635
  402   1HG1  ILE 359          2HG1      ILE 359   1.440   0.484  -7.989
  403   2HG1  ILE 359          1HG1      ILE 359   1.759  -1.246  -8.091
  404   1HG2  ILE 359          1HG2      ILE 359  -0.445   0.501  -4.979
  405   2HG2  ILE 359          2HG2      ILE 359  -1.052   0.906  -6.586
  406   3HG2  ILE 359          3HG2      ILE 359   0.579   1.390  -6.111
  407   1HD1  ILE 359          1HD1      ILE 359   0.113   0.232  -9.739
  408   2HD1  ILE 359          2HD1      ILE 359  -1.005  -0.623  -8.675
  409   3HD1  ILE 359          3HD1      ILE 359   0.178  -1.527  -9.620
  410    H    GLY 360           H        GLY 360   1.377  -0.818  -3.082
  411   1HA   GLY 360          2HA       GLY 360  -0.828  -2.586  -2.446
  412   2HA   GLY 360          1HA       GLY 360   0.730  -3.111  -1.820
  413    H    TYR 361           H        TYR 361   0.002  -2.867   0.350
  414    HA   TYR 361           HA       TYR 361  -0.408  -0.055   1.155
  415   1HB   TYR 361          2HB       TYR 361  -1.235  -2.584   2.596
  416   2HB   TYR 361          1HB       TYR 361  -1.469  -0.944   3.205
  417    HD1  TYR 361           1HD      TYR 361  -3.183   0.490   2.265
  418    HD2  TYR 361           2HD      TYR 361  -2.573  -3.438   0.750
  419    HE1  TYR 361           1HE      TYR 361  -5.337   0.618   1.085
  420    HE2  TYR 361           2HE      TYR 361  -4.727  -3.322  -0.435
  421    HH   TYR 361           HH       TYR 361  -7.082  -1.426   0.219
  422    H    ILE 362           H        ILE 362   0.335   0.356   3.482
  423    HA   ILE 362           HA       ILE 362   2.373  -1.113   4.684
  424    HB   ILE 362           HB       ILE 362   3.883  -0.770   2.937
  425   1HG1  ILE 362          2HG1      ILE 362   4.343   1.544   4.839
  426   2HG1  ILE 362          1HG1      ILE 362   4.802  -0.126   5.147
  427   1HG2  ILE 362          1HG2      ILE 362   2.726   0.736   1.536
  428   2HG2  ILE 362          2HG2      ILE 362   4.246   1.533   1.939
  429   3HG2  ILE 362          3HG2      ILE 362   2.757   2.013   2.753
  430   1HD1  ILE 362          1HD1      ILE 362   6.295  -0.020   3.176
  431   2HD1  ILE 362          2HD1      ILE 362   6.728   1.099   4.468
  432   3HD1  ILE 362          3HD1      ILE 362   5.904   1.693   3.026
  433    HA   PRO 363           HA       PRO 363   1.233   1.692   7.944
  434   1HB   PRO 363          2HB       PRO 363   3.796   1.455   9.154
  435   2HB   PRO 363          1HB       PRO 363   2.327   0.583   9.596
  436   1HG   PRO 363          2HG       PRO 363   4.625  -0.292   7.933
  437   2HG   PRO 363          1HG       PRO 363   3.505  -1.256   8.916
  438   1HD   PRO 363          2HD       PRO 363   3.383  -1.233   6.231
  439   2HD   PRO 363          1HD       PRO 363   1.922  -1.367   7.230
  440    H    TYR 364           H        TYR 364   1.407   3.887   8.082
  441    HA   TYR 364           HA       TYR 364   3.123   5.281   6.316
  442   1HB   TYR 364          2HB       TYR 364   1.503   6.772   6.700
  443   2HB   TYR 364          1HB       TYR 364   0.994   5.935   8.158
  444    HD1  TYR 364           1HD      TYR 364   2.920   8.712   6.799
  445    HD2  TYR 364           2HD      TYR 364   1.909   6.593  10.347
  446    HE1  TYR 364           1HE      TYR 364   3.744  10.592   8.152
  447    HE2  TYR 364           2HE      TYR 364   2.723   8.465  11.706
  448    HH   TYR 364           HH       TYR 364   4.680  10.831  10.600
  449    H    ASN 365           H        ASN 365   3.556   4.109   9.517
  450    HA   ASN 365           HA       ASN 365   5.626   5.898  10.314
  451   1HB   ASN 365          2HB       ASN 365   4.749   3.187  11.303
  452   2HB   ASN 365          1HB       ASN 365   6.122   4.042  12.002
  453   1HD2  ASN 365          1HD2      ASN 365   3.892   3.330  13.474
  454   2HD2  ASN 365          2HD2      ASN 365   3.058   4.770  13.960
  455    H    TYR 366           H        TYR 366   5.538   3.550   7.967
  456    HA   TYR 366           HA       TYR 366   8.419   2.983   8.202
  457   1HB   TYR 366          2HB       TYR 366   6.106   1.416   7.207
  458   2HB   TYR 366          1HB       TYR 366   7.603   1.251   6.297
  459    HD1  TYR 366           1HD      TYR 366   6.206   0.991   9.736
  460    HD2  TYR 366           2HD      TYR 366   9.281  -0.198   7.047
  461    HE1  TYR 366           1HE      TYR 366   7.015  -0.636  11.391
  462    HE2  TYR 366           2HE      TYR 366  10.099  -1.829   8.696
  463    HH   TYR 366           HH       TYR 366   8.606  -2.108  11.901
  464    H    ILE 367           H        ILE 367   6.757   5.291   6.926
  465    HA   ILE 367           HA       ILE 367   8.450   5.507   4.568
  466    HB   ILE 367           HB       ILE 367   6.442   6.309   3.220
  467   1HG1  ILE 367          2HG1      ILE 367   4.622   4.462   4.495
  468   2HG1  ILE 367          1HG1      ILE 367   5.113   5.722   5.623
  469   1HG2  ILE 367          1HG2      ILE 367   7.513   4.362   2.498
  470   2HG2  ILE 367          2HG2      ILE 367   5.813   3.911   2.635
  471   3HG2  ILE 367          3HG2      ILE 367   6.957   3.435   3.890
  472   1HD1  ILE 367          1HD1      ILE 367   3.738   7.160   4.667
  473   2HD1  ILE 367          2HD1      ILE 367   3.158   5.865   3.616
  474   3HD1  ILE 367          3HD1      ILE 367   4.494   6.898   3.095
  475    H    GLU 368           H        GLU 368   9.060   7.546   4.119
  476    HA   GLU 368           HA       GLU 368   8.205   9.646   5.924
  477   1HB   GLU 368          2HB       GLU 368  10.632   9.147   5.178
  478   2HB   GLU 368          1HB       GLU 368  10.190   9.976   3.693
  479   1HG   GLU 368          2HG       GLU 368   9.375  11.830   5.382
  480   2HG   GLU 368          1HG       GLU 368  10.559  11.052   6.432
  481    H    ILE 369           H        ILE 369   7.771  11.852   4.980
  482    HA   ILE 369           HA       ILE 369   6.116  11.588   2.556
  483    HB   ILE 369           HB       ILE 369   5.768  13.322   4.992
  484   1HG1  ILE 369          2HG1      ILE 369   3.406  12.275   4.720
  485   2HG1  ILE 369          1HG1      ILE 369   4.210  11.125   3.658
  486   1HG2  ILE 369          1HG2      ILE 369   4.603  13.661   2.255
  487   2HG2  ILE 369          2HG2      ILE 369   5.288  14.875   3.336
  488   3HG2  ILE 369          3HG2      ILE 369   3.711  14.172   3.688
  489   1HD1  ILE 369          1HD1      ILE 369   4.660   9.933   5.468
  490   2HD1  ILE 369          2HD1      ILE 369   4.140  11.240   6.534
  491   3HD1  ILE 369          3HD1      ILE 369   5.797  11.199   5.932
  492    H    ILE 370           H        ILE 370   6.773  12.660   0.819
  493    HA   ILE 370           HA       ILE 370   8.573  14.968   1.185
  494    HB   ILE 370           HB       ILE 370   8.706  13.908  -1.480
  495   1HG1  ILE 370          2HG1      ILE 370   9.209  11.941   0.763
  496   2HG1  ILE 370          1HG1      ILE 370   8.066  11.769  -0.561
  497   1HG2  ILE 370          1HG2      ILE 370  10.721  14.123   0.753
  498   2HG2  ILE 370          2HG2      ILE 370  10.403  15.318  -0.505
  499   3HG2  ILE 370          3HG2      ILE 370  11.109  13.758  -0.928
  500   1HD1  ILE 370          1HD1      ILE 370  10.899  11.154  -0.449
  501   2HD1  ILE 370          2HD1      ILE 370  10.452  12.109  -1.863
  502   3HD1  ILE 370          3HD1      ILE 370   9.649  10.570  -1.547
  Start of MODEL    7
    1    H    PHE 310           H        PHE 310   6.274  13.663  -3.564
    2    HA   PHE 310           HA       PHE 310   4.615  12.269  -2.938
    3   1HB   PHE 310          2HB       PHE 310   6.337  10.225  -4.332
    4   2HB   PHE 310          1HB       PHE 310   4.808   9.808  -3.566
    5    HD1  PHE 310           1HD      PHE 310   2.780  10.391  -4.481
    6    HD2  PHE 310           2HD      PHE 310   6.422  11.598  -6.265
    7    HE1  PHE 310           1HE      PHE 310   1.593  10.922  -6.518
    8    HE2  PHE 310           2HE      PHE 310   5.245  12.147  -8.314
    9    HZ   PHE 310           HZ       PHE 310   2.799  11.823  -8.479
   10    H    ALA 311           H        ALA 311   6.653   9.510  -2.450
   11    HA   ALA 311           HA       ALA 311   7.043  10.228   0.361
   12   1HB   ALA 311          1HB       ALA 311   4.903   8.968   0.122
   13   2HB   ALA 311          2HB       ALA 311   6.090   8.203   1.179
   14   3HB   ALA 311          3HB       ALA 311   5.843   7.593  -0.457
   15    H    ARG 312           H        ARG 312   8.417   8.619   1.496
   16    HA   ARG 312           HA       ARG 312  10.359   7.351  -0.305
   17   1HB   ARG 312          2HB       ARG 312  11.005   9.629   0.861
   18   2HB   ARG 312          1HB       ARG 312  11.293   8.589   2.249
   19   1HG   ARG 312          2HG       ARG 312  12.672   7.198   0.499
   20   2HG   ARG 312          1HG       ARG 312  12.755   8.756  -0.322
   21   1HD   ARG 312          2HD       ARG 312  13.346   8.623   2.589
   22   2HD   ARG 312          1HD       ARG 312  14.551   8.069   1.434
   23    HE   ARG 312           HE       ARG 312  13.436  10.794   1.454
   24   1HH1  ARG 312          1HH1      ARG 312  16.062   8.560   0.933
   25   2HH1  ARG 312          2HH1      ARG 312  17.198   9.796   0.508
   26   1HH2  ARG 312          1HH2      ARG 312  14.926  12.426   0.897
   27   2HH2  ARG 312          2HH2      ARG 312  16.553  11.994   0.488
   28    H    ALA 313           H        ALA 313  11.760   5.759   0.919
   29    HA   ALA 313           HA       ALA 313  10.011   4.236   2.722
   30   1HB   ALA 313          1HB       ALA 313  11.094   2.292   2.044
   31   2HB   ALA 313          2HB       ALA 313  12.531   3.165   1.502
   32   3HB   ALA 313          3HB       ALA 313  11.032   3.263   0.573
   33    H    LEU 314           H        LEU 314  10.361   4.340   4.808
   34    HA   LEU 314           HA       LEU 314  12.714   5.479   5.950
   35   1HB   LEU 314          2HB       LEU 314  10.081   4.675   6.825
   36   2HB   LEU 314          1HB       LEU 314  11.298   4.112   7.954
   37    HG   LEU 314           HG       LEU 314  11.481   6.944   7.100
   38   1HD1  LEU 314          1HD1      LEU 314   9.148   6.904   7.415
   39   2HD1  LEU 314          2HD1      LEU 314   9.819   7.509   8.930
   40   3HD1  LEU 314          3HD1      LEU 314   9.277   5.835   8.812
   41   1HD2  LEU 314          1HD2      LEU 314  11.583   6.545   9.898
   42   2HD2  LEU 314          2HD2      LEU 314  12.905   6.935   8.799
   43   3HD2  LEU 314          3HD2      LEU 314  12.511   5.251   9.141
   44    H    TYR 315           H        TYR 315  11.259   2.398   6.890
   45    HA   TYR 315           HA       TYR 315  13.953   1.236   7.020
   46   1HB   TYR 315          2HB       TYR 315  11.517   0.048   8.325
   47   2HB   TYR 315          1HB       TYR 315  13.211  -0.185   8.741
   48    HD1  TYR 315           1HD      TYR 315  10.291   1.980   9.114
   49    HD2  TYR 315           2HD      TYR 315  14.409   1.485  10.059
   50    HE1  TYR 315           1HE      TYR 315  10.100   3.728  10.833
   51    HE2  TYR 315           2HE      TYR 315  14.229   3.231  11.782
   52    HH   TYR 315           HH       TYR 315  11.230   5.049  12.252
   53    H    ASP 316           H        ASP 316  14.246  -0.956   6.303
   54    HA   ASP 316           HA       ASP 316  13.219  -1.527   3.794
   55   1HB   ASP 316          2HB       ASP 316  15.247  -2.589   4.522
   56   2HB   ASP 316          1HB       ASP 316  14.426  -3.357   5.877
   57    H    PHE 317           H        PHE 317  11.050  -1.708   3.406
   58    HA   PHE 317           HA       PHE 317   9.370  -2.988   5.322
   59   1HB   PHE 317          2HB       PHE 317   8.639  -0.985   4.030
   60   2HB   PHE 317          1HB       PHE 317   8.602  -1.990   2.588
   61    HD1  PHE 317           1HD      PHE 317   7.194  -1.867   6.052
   62    HD2  PHE 317           2HD      PHE 317   6.642  -2.980   1.978
   63    HE1  PHE 317           1HE      PHE 317   4.887  -2.538   6.551
   64    HE2  PHE 317           2HE      PHE 317   4.323  -3.648   2.473
   65    HZ   PHE 317           HZ       PHE 317   3.446  -3.426   4.764
   66    H    VAL 318           H        VAL 318   7.855  -4.765   4.703
   67    HA   VAL 318           HA       VAL 318   8.688  -6.468   2.512
   68    HB   VAL 318           HB       VAL 318   9.263  -7.121   5.375
   69   1HG1  VAL 318          1HG1      VAL 318   9.481  -9.564   4.526
   70   2HG1  VAL 318          2HG1      VAL 318   8.300  -9.064   3.316
   71   3HG1  VAL 318          3HG1      VAL 318   7.904  -8.959   5.032
   72   1HG2  VAL 318          1HG2      VAL 318  11.118  -6.451   4.023
   73   2HG2  VAL 318          2HG2      VAL 318  10.683  -7.606   2.764
   74   3HG2  VAL 318          3HG2      VAL 318  11.258  -8.183   4.327
   75    HA   PRO 319           HA       PRO 319   4.352  -7.327   2.312
   76   1HB   PRO 319          2HB       PRO 319   5.270 -10.104   1.731
   77   2HB   PRO 319          1HB       PRO 319   4.108  -9.096   0.860
   78   1HG   PRO 319          2HG       PRO 319   6.563  -9.452  -0.081
   79   2HG   PRO 319          1HG       PRO 319   5.765  -7.875  -0.204
   80   1HD   PRO 319          2HD       PRO 319   7.947  -8.758   1.620
   81   2HD   PRO 319          1HD       PRO 319   7.645  -7.160   0.909
   82    H    GLU 320           H        GLU 320   3.572  -7.225   4.377
   83    HA   GLU 320           HA       GLU 320   4.175  -8.861   6.528
   84   1HB   GLU 320          2HB       GLU 320   1.777  -7.246   5.768
   85   2HB   GLU 320          1HB       GLU 320   1.668  -8.330   7.148
   86   1HG   GLU 320          2HG       GLU 320   4.060  -6.675   7.184
   87   2HG   GLU 320          1HG       GLU 320   2.563  -5.742   7.198
   88    H    ASN 321           H        ASN 321   1.954  -9.339   3.848
   89    HA   ASN 321           HA       ASN 321   1.648 -12.140   4.692
   90   1HB   ASN 321          2HB       ASN 321  -0.425 -10.431   4.867
   91   2HB   ASN 321          1HB       ASN 321  -0.586 -10.893   3.175
   92   1HD2  ASN 321          1HD2      ASN 321  -0.214 -12.253   6.416
   93   2HD2  ASN 321          2HD2      ASN 321  -1.176 -13.666   6.124
   94    HA   PRO 322           HA       PRO 322   3.194 -12.735   0.570
   95   1HB   PRO 322          2HB       PRO 322   2.877 -15.409   0.382
   96   2HB   PRO 322          1HB       PRO 322   4.122 -14.678   1.401
   97   1HG   PRO 322          2HG       PRO 322   1.452 -15.786   2.172
   98   2HG   PRO 322          1HG       PRO 322   3.016 -15.961   2.990
   99   1HD   PRO 322          2HD       PRO 322   1.093 -14.186   3.773
  100   2HD   PRO 322          1HD       PRO 322   2.828 -13.933   4.045
  101    H    GLU 323           H        GLU 323   0.528 -11.771   0.761
  102    HA   GLU 323           HA       GLU 323  -0.674 -13.202  -1.500
  103   1HB   GLU 323          2HB       GLU 323  -2.820 -13.179  -0.578
  104   2HB   GLU 323          1HB       GLU 323  -1.796 -13.628   0.777
  105   1HG   GLU 323          2HG       GLU 323  -2.703 -11.988   1.939
  106   2HG   GLU 323          1HG       GLU 323  -1.945 -10.837   0.839
  107    H    MET 324           H        MET 324  -0.256 -10.149   0.240
  108    HA   MET 324           HA       MET 324  -0.395  -8.692  -2.230
  109   1HB   MET 324          2HB       MET 324  -2.814  -9.146  -1.478
  110   2HB   MET 324          1HB       MET 324  -2.480  -7.991  -0.190
  111   1HG   MET 324          2HG       MET 324  -2.265  -6.213  -1.678
  112   2HG   MET 324          1HG       MET 324  -2.017  -7.277  -3.062
  113   1HE   MET 324          1HE       MET 324  -5.432  -5.310  -3.685
  114   2HE   MET 324          2HE       MET 324  -3.720  -5.393  -4.101
  115   3HE   MET 324          3HE       MET 324  -4.221  -4.684  -2.566
  116    H    GLU 325           H        GLU 325   1.519  -7.666  -1.757
  117    HA   GLU 325           HA       GLU 325   1.392  -5.374  -0.151
  118   1HB   GLU 325          2HB       GLU 325   1.877  -7.480   1.461
  119   2HB   GLU 325          1HB       GLU 325   3.526  -7.013   1.044
  120   1HG   GLU 325          2HG       GLU 325   3.417  -5.085   2.188
  121   2HG   GLU 325          1HG       GLU 325   1.723  -4.814   1.791
  122    H    VAL 326           H        VAL 326   3.550  -4.283   0.061
  123    HA   VAL 326           HA       VAL 326   5.094  -4.798  -2.397
  124    HB   VAL 326           HB       VAL 326   4.319  -2.700  -2.814
  125   1HG1  VAL 326          1HG1      VAL 326   2.929  -2.489  -0.856
  126   2HG1  VAL 326          2HG1      VAL 326   3.836  -0.995  -1.098
  127   3HG1  VAL 326          3HG1      VAL 326   4.339  -2.138   0.147
  128   1HG2  VAL 326          1HG2      VAL 326   5.977  -0.991  -2.199
  129   2HG2  VAL 326          2HG2      VAL 326   6.724  -2.490  -2.754
  130   3HG2  VAL 326          3HG2      VAL 326   6.676  -2.113  -1.032
  131    H    ALA 327           H        ALA 327   7.385  -4.450  -2.341
  132    HA   ALA 327           HA       ALA 327   8.530  -4.935   0.324
  133   1HB   ALA 327          1HB       ALA 327  10.370  -5.356  -1.860
  134   2HB   ALA 327          2HB       ALA 327   8.885  -6.280  -2.088
  135   3HB   ALA 327          3HB       ALA 327   9.829  -6.479  -0.612
  136    H    LEU 328           H        LEU 328  10.244  -3.715   1.086
  137    HA   LEU 328           HA       LEU 328  11.150  -1.453  -0.558
  138   1HB   LEU 328          2HB       LEU 328  10.002  -1.331   2.200
  139   2HB   LEU 328          1HB       LEU 328  11.044  -0.083   1.602
  140    HG   LEU 328           HG       LEU 328   8.331  -0.864   0.551
  141   1HD1  LEU 328          1HD1      LEU 328   7.678   0.608   2.085
  142   2HD1  LEU 328          2HD1      LEU 328   8.404   1.846   1.060
  143   3HD1  LEU 328          3HD1      LEU 328   9.329   1.145   2.389
  144   1HD2  LEU 328          1HD2      LEU 328   9.033  -0.170  -1.449
  145   2HD2  LEU 328          2HD2      LEU 328  10.524   0.508  -0.789
  146   3HD2  LEU 328          3HD2      LEU 328   9.029   1.450  -0.747
  147    H    LYS 329           H        LYS 329  13.278  -1.069  -0.415
  148    HA   LYS 329           HA       LYS 329  14.809  -2.527   1.629
  149   1HB   LYS 329          2HB       LYS 329  16.189  -1.233  -0.663
  150   2HB   LYS 329          1HB       LYS 329  16.531  -2.762   0.133
  151   1HG   LYS 329          2HG       LYS 329  14.405  -3.623  -0.984
  152   2HG   LYS 329          1HG       LYS 329  14.492  -2.172  -1.984
  153   1HD   LYS 329          2HD       LYS 329  16.776  -2.821  -2.669
  154   2HD   LYS 329          1HD       LYS 329  16.611  -4.306  -1.730
  155   1HE   LYS 329          2HE       LYS 329  14.875  -5.105  -3.137
  156   2HE   LYS 329          1HE       LYS 329  14.706  -3.539  -3.929
  157   1HZ   LYS 329          1HZ       LYS 329  16.346  -5.680  -4.665
  158   2HZ   LYS 329          2HZ       LYS 329  17.355  -4.397  -4.222
  159   3HZ   LYS 329          3HZ       LYS 329  16.186  -4.175  -5.424
  160    H    LYS 330           H        LYS 330  15.141  -1.270   3.337
  161    HA   LYS 330           HA       LYS 330  14.873   1.147   4.072
  162   1HB   LYS 330          2HB       LYS 330  16.903  -0.722   4.704
  163   2HB   LYS 330          1HB       LYS 330  17.633   0.872   4.642
  164   1HG   LYS 330          2HG       LYS 330  15.572   1.556   6.074
  165   2HG   LYS 330          1HG       LYS 330  15.531  -0.169   6.419
  166   1HD   LYS 330          2HD       LYS 330  18.029   0.085   6.981
  167   2HD   LYS 330          1HD       LYS 330  17.684   1.815   7.047
  168   1HE   LYS 330          2HE       LYS 330  16.941   1.571   9.123
  169   2HE   LYS 330          1HE       LYS 330  15.671   0.506   8.528
  170   1HZ   LYS 330          1HZ       LYS 330  16.680  -0.949   9.896
  171   2HZ   LYS 330          2HZ       LYS 330  18.170  -0.150   9.854
  172   3HZ   LYS 330          3HZ       LYS 330  17.725  -1.175   8.584
  173    H    GLY 331           H        GLY 331  14.946   3.079   3.260
  174   1HA   GLY 331          2HA       GLY 331  16.109   4.997   2.484
  175   2HA   GLY 331          1HA       GLY 331  17.326   3.938   1.777
  176    H    ASP 332           H        ASP 332  14.658   2.398   0.958
  177    HA   ASP 332           HA       ASP 332  14.731   3.054  -1.677
  178   1HB   ASP 332          2HB       ASP 332  13.899   0.933  -0.599
  179   2HB   ASP 332          1HB       ASP 332  12.387   1.775  -0.286
  180    H    LEU 333           H        LEU 333  12.312   3.512  -2.736
  181    HA   LEU 333           HA       LEU 333  11.200   5.857  -1.368
  182   1HB   LEU 333          2HB       LEU 333  12.268   5.755  -4.185
  183   2HB   LEU 333          1HB       LEU 333  11.060   6.933  -3.707
  184    HG   LEU 333           HG       LEU 333  13.117   7.086  -1.784
  185   1HD1  LEU 333          1HD1      LEU 333  14.929   6.373  -2.879
  186   2HD1  LEU 333          2HD1      LEU 333  14.789   7.872  -3.799
  187   3HD1  LEU 333          3HD1      LEU 333  14.104   6.378  -4.438
  188   1HD2  LEU 333          1HD2      LEU 333  11.590   8.757  -3.458
  189   2HD2  LEU 333          2HD2      LEU 333  13.283   9.174  -3.729
  190   3HD2  LEU 333          3HD2      LEU 333  12.613   9.223  -2.099
  191    H    MET 334           H        MET 334   9.021   6.425  -2.126
  192    HA   MET 334           HA       MET 334   7.636   4.564  -3.860
  193   1HB   MET 334          2HB       MET 334   7.371   4.500  -0.889
  194   2HB   MET 334          1HB       MET 334   5.991   4.123  -1.892
  195   1HG   MET 334          2HG       MET 334   7.489   2.442  -3.061
  196   2HG   MET 334          1HG       MET 334   8.565   2.658  -1.669
  197   1HE   MET 334          1HE       MET 334   6.750   3.343   0.513
  198   2HE   MET 334          2HE       MET 334   5.891   1.967   1.207
  199   3HE   MET 334          3HE       MET 334   5.065   3.046   0.083
  200    H    ALA 335           H        ALA 335   5.468   5.167  -4.345
  201    HA   ALA 335           HA       ALA 335   4.851   7.977  -3.676
  202   1HB   ALA 335          1HB       ALA 335   3.250   7.130  -5.841
  203   2HB   ALA 335          2HB       ALA 335   4.891   6.573  -6.172
  204   3HB   ALA 335          3HB       ALA 335   4.584   8.283  -5.866
  205    H    ILE 336           H        ILE 336   3.324   8.098  -2.113
  206    HA   ILE 336           HA       ILE 336   1.396   5.904  -1.899
  207    HB   ILE 336           HB       ILE 336   0.786   7.188   0.280
  208   1HG1  ILE 336          2HG1      ILE 336   3.142   8.192   1.060
  209   2HG1  ILE 336          1HG1      ILE 336   3.251   8.562  -0.657
  210   1HG2  ILE 336          1HG2      ILE 336   2.039   5.671   1.402
  211   2HG2  ILE 336          2HG2      ILE 336   3.504   6.045   0.496
  212   3HG2  ILE 336          3HG2      ILE 336   2.261   5.023  -0.223
  213   1HD1  ILE 336          1HD1      ILE 336   2.364  10.447   0.533
  214   2HD1  ILE 336          2HD1      ILE 336   1.090   9.449   1.235
  215   3HD1  ILE 336          3HD1      ILE 336   1.110   9.764  -0.501
  216    H    LEU 337           H        LEU 337  -0.793   6.190  -1.865
  217    HA   LEU 337           HA       LEU 337  -1.755   8.796  -2.835
  218   1HB   LEU 337          2HB       LEU 337  -2.709   6.030  -3.550
  219   2HB   LEU 337          1HB       LEU 337  -3.413   7.521  -4.138
  220    HG   LEU 337           HG       LEU 337  -2.086   6.823  -5.919
  221   1HD1  LEU 337          1HD1      LEU 337  -0.513   8.755  -4.241
  222   2HD1  LEU 337          2HD1      LEU 337  -1.572   9.094  -5.611
  223   3HD1  LEU 337          3HD1      LEU 337  -0.021   8.295  -5.871
  224   1HD2  LEU 337          1HD2      LEU 337  -0.970   4.982  -4.805
  225   2HD2  LEU 337          2HD2      LEU 337   0.062   6.109  -3.926
  226   3HD2  LEU 337          3HD2      LEU 337   0.203   5.967  -5.678
  227    H    SER 338           H        SER 338  -3.361   5.810  -1.731
  228    HA   SER 338           HA       SER 338  -5.558   7.032  -0.588
  229   1HB   SER 338          2HB       SER 338  -6.086   4.854  -0.532
  230   2HB   SER 338          1HB       SER 338  -4.391   4.377  -0.564
  231    HG   SER 338           HG       SER 338  -6.119   4.573   1.551
  232    H    LYS 339           H        LYS 339  -6.207   7.033   1.707
  233    HA   LYS 339           HA       LYS 339  -4.008   7.960   3.448
  234   1HB   LYS 339          2HB       LYS 339  -6.766   8.959   2.909
  235   2HB   LYS 339          1HB       LYS 339  -6.092   9.201   4.518
  236   1HG   LYS 339          2HG       LYS 339  -5.718  11.167   3.170
  237   2HG   LYS 339          1HG       LYS 339  -4.177  10.381   3.514
  238   1HD   LYS 339          2HD       LYS 339  -4.028  10.919   1.249
  239   2HD   LYS 339          1HD       LYS 339  -4.499   9.217   1.238
  240   1HE   LYS 339          2HE       LYS 339  -6.558   9.654   0.398
  241   2HE   LYS 339          1HE       LYS 339  -6.698  11.192   1.249
  242   1HZ   LYS 339          1HZ       LYS 339  -6.240  10.923  -1.392
  243   2HZ   LYS 339          2HZ       LYS 339  -4.674  11.166  -0.801
  244   3HZ   LYS 339          3HZ       LYS 339  -5.882  12.307  -0.488
  245    H    LYS 340           H        LYS 340  -6.861   7.990   5.170
  246    HA   LYS 340           HA       LYS 340  -6.174   5.588   6.583
  247   1HB   LYS 340          2HB       LYS 340  -7.474   7.846   7.306
  248   2HB   LYS 340          1HB       LYS 340  -8.849   6.809   6.969
  249   1HG   LYS 340          2HG       LYS 340  -6.882   6.704   9.168
  250   2HG   LYS 340          1HG       LYS 340  -8.604   6.330   9.160
  251   1HD   LYS 340          2HD       LYS 340  -7.349   4.373   7.562
  252   2HD   LYS 340          1HD       LYS 340  -6.366   4.546   9.017
  253   1HE   LYS 340          2HE       LYS 340  -9.088   4.569   9.802
  254   2HE   LYS 340          1HE       LYS 340  -8.865   3.218   8.692
  255   1HZ   LYS 340          1HZ       LYS 340  -7.867   3.580  11.375
  256   2HZ   LYS 340          2HZ       LYS 340  -6.709   3.006  10.283
  257   3HZ   LYS 340          3HZ       LYS 340  -8.153   2.154  10.509
  258    H    ASP 341           H        ASP 341  -7.216   5.861   3.645
  259    HA   ASP 341           HA       ASP 341  -8.178   4.426   2.175
  260   1HB   ASP 341          2HB       ASP 341  -8.106   2.860   4.629
  261   2HB   ASP 341          1HB       ASP 341  -9.542   2.484   3.682
  262    HA   PRO 342           HA       PRO 342 -12.558   5.189   1.376
  263   1HB   PRO 342          2HB       PRO 342 -13.268   2.870   3.152
  264   2HB   PRO 342          1HB       PRO 342 -14.032   3.394   1.647
  265   1HG   PRO 342          2HG       PRO 342 -12.183   1.392   1.759
  266   2HG   PRO 342          1HG       PRO 342 -12.430   2.417   0.335
  267   1HD   PRO 342          2HD       PRO 342 -10.124   2.277   2.074
  268   2HD   PRO 342          1HD       PRO 342 -10.331   3.233   0.595
  269    H    LEU 343           H        LEU 343 -12.018   4.032   4.701
  270    HA   LEU 343           HA       LEU 343 -13.735   6.147   5.752
  271   1HB   LEU 343          2HB       LEU 343 -12.177   4.304   7.512
  272   2HB   LEU 343          1HB       LEU 343 -13.776   4.985   7.752
  273    HG   LEU 343           HG       LEU 343 -13.445   3.015   5.548
  274   1HD1  LEU 343          1HD1      LEU 343 -12.215   2.137   7.588
  275   2HD1  LEU 343          2HD1      LEU 343 -13.507   1.126   6.942
  276   3HD1  LEU 343          3HD1      LEU 343 -13.787   2.098   8.387
  277   1HD2  LEU 343          1HD2      LEU 343 -15.560   4.227   7.097
  278   2HD2  LEU 343          2HD2      LEU 343 -15.678   2.468   7.111
  279   3HD2  LEU 343          3HD2      LEU 343 -15.644   3.336   5.578
  280    H    GLY 344           H        GLY 344 -12.341   7.858   5.026
  281   1HA   GLY 344          2HA       GLY 344  -9.626   8.092   5.716
  282   2HA   GLY 344          1HA       GLY 344 -10.677   9.415   5.251
  283    H    ARG 345           H        ARG 345  -9.952   7.323   8.032
  284    HA   ARG 345           HA       ARG 345 -10.614   9.528   9.816
  285   1HB   ARG 345          2HB       ARG 345 -11.405   6.964   9.879
  286   2HB   ARG 345          1HB       ARG 345  -9.975   6.872  10.901
  287   1HG   ARG 345          2HG       ARG 345 -10.843   8.268  12.490
  288   2HG   ARG 345          1HG       ARG 345 -11.966   9.026  11.380
  289   1HD   ARG 345          2HD       ARG 345 -12.164   6.414  12.799
  290   2HD   ARG 345          1HD       ARG 345 -13.352   7.710  12.690
  291    HE   ARG 345           HE       ARG 345 -13.388   6.962  10.200
  292   1HH1  ARG 345          1HH1      ARG 345 -13.073   4.898  12.991
  293   2HH1  ARG 345          2HH1      ARG 345 -13.833   3.540  12.232
  294   1HH2  ARG 345          1HH2      ARG 345 -14.393   5.181   9.195
  295   2HH2  ARG 345          2HH2      ARG 345 -14.585   3.701  10.074
  296    H    ASP 346           H        ASP 346  -9.164   8.439  12.020
  297    HA   ASP 346           HA       ASP 346  -6.504   9.394  11.275
  298   1HB   ASP 346          2HB       ASP 346  -6.601  10.499  13.210
  299   2HB   ASP 346          1HB       ASP 346  -8.188   9.803  13.514
  300    H    SER 347           H        SER 347  -4.863   8.118  11.060
  301    HA   SER 347           HA       SER 347  -3.929   6.088  12.606
  302   1HB   SER 347          2HB       SER 347  -6.116   5.145  10.846
  303   2HB   SER 347          1HB       SER 347  -4.641   4.177  10.805
  304    HG   SER 347           HG       SER 347  -4.795   4.017  13.093
  305    H    ASP 348           H        ASP 348  -2.111   4.934  11.572
  306    HA   ASP 348           HA       ASP 348  -1.242   6.378   9.175
  307   1HB   ASP 348          2HB       ASP 348   0.350   4.827  11.148
  308   2HB   ASP 348          1HB       ASP 348   0.998   5.875   9.896
  309    H    TRP 349           H        TRP 349  -2.117   5.146   7.554
  310    HA   TRP 349           HA       TRP 349  -0.707   2.768   6.816
  311   1HB   TRP 349          2HB       TRP 349  -3.222   2.515   8.238
  312   2HB   TRP 349          1HB       TRP 349  -3.361   1.862   6.611
  313    HD1  TRP 349           HD       TRP 349  -2.428   0.838   9.976
  314    HE1  TRP 349           1HE      TRP 349  -1.109  -1.372   9.949
  315    HE3  TRP 349           3HE      TRP 349  -1.292   0.624   4.987
  316    HZ2  TRP 349           2HZ      TRP 349   0.237  -2.986   8.067
  317    HZ3  TRP 349           3HZ      TRP 349   0.019  -1.265   4.168
  318    HH2  TRP 349           HH       TRP 349   0.765  -3.046   5.669
  319    H    TRP 350           H        TRP 350  -0.307   3.442   4.794
  320    HA   TRP 350           HA       TRP 350  -2.587   4.400   3.198
  321   1HB   TRP 350          2HB       TRP 350   0.309   5.249   2.985
  322   2HB   TRP 350          1HB       TRP 350  -1.007   5.801   1.946
  323    HD1  TRP 350           HD       TRP 350  -3.003   6.074   4.674
  324    HE1  TRP 350           1HE      TRP 350  -2.710   8.230   6.051
  325    HE3  TRP 350           3HE      TRP 350   1.607   7.470   3.004
  326    HZ2  TRP 350           2HZ      TRP 350  -0.769  10.258   6.382
  327    HZ3  TRP 350           3HZ      TRP 350   2.613   9.521   3.887
  328    HH2  TRP 350           HH       TRP 350   1.454  10.887   5.550
  329    H    LYS 351           H        LYS 351  -2.196   4.234   0.841
  330    HA   LYS 351           HA       LYS 351  -1.119   1.590   0.188
  331   1HB   LYS 351          2HB       LYS 351  -2.673   1.450  -1.525
  332   2HB   LYS 351          1HB       LYS 351  -3.569   2.388  -0.345
  333   1HG   LYS 351          2HG       LYS 351  -3.980   3.718  -2.099
  334   2HG   LYS 351          1HG       LYS 351  -2.384   4.375  -1.728
  335   1HD   LYS 351          2HD       LYS 351  -1.534   3.615  -3.650
  336   2HD   LYS 351          1HD       LYS 351  -2.231   2.011  -3.405
  337   1HE   LYS 351          2HE       LYS 351  -4.376   2.809  -4.254
  338   2HE   LYS 351          1HE       LYS 351  -3.695   4.418  -4.482
  339   1HZ   LYS 351          1HZ       LYS 351  -3.222   1.966  -6.019
  340   2HZ   LYS 351          2HZ       LYS 351  -1.978   3.106  -5.918
  341   3HZ   LYS 351          3HZ       LYS 351  -3.478   3.546  -6.567
  342    H    VAL 352           H        VAL 352   0.262   1.418  -1.734
  343    HA   VAL 352           HA       VAL 352   1.301   3.974  -2.702
  344    HB   VAL 352           HB       VAL 352   2.534   3.334  -0.619
  345   1HG1  VAL 352          1HG1      VAL 352   2.452   0.850  -1.252
  346   2HG1  VAL 352          2HG1      VAL 352   3.928   1.471  -0.515
  347   3HG1  VAL 352          3HG1      VAL 352   3.857   1.205  -2.257
  348   1HG2  VAL 352          1HG2      VAL 352   4.180   3.418  -3.127
  349   2HG2  VAL 352          2HG2      VAL 352   4.724   3.824  -1.499
  350   3HG2  VAL 352          3HG2      VAL 352   3.497   4.813  -2.289
  351    H    ARG 353           H        ARG 353   2.792   3.859  -4.387
  352    HA   ARG 353           HA       ARG 353   2.885   1.374  -5.942
  353   1HB   ARG 353          2HB       ARG 353   1.265   2.775  -7.056
  354   2HB   ARG 353          1HB       ARG 353   2.304   4.184  -6.909
  355   1HG   ARG 353          2HG       ARG 353   3.697   3.492  -8.617
  356   2HG   ARG 353          1HG       ARG 353   3.217   1.800  -8.460
  357   1HD   ARG 353          2HD       ARG 353   0.853   2.798  -9.117
  358   2HD   ARG 353          1HD       ARG 353   1.855   4.048  -9.852
  359    HE   ARG 353           HE       ARG 353   2.988   2.011 -10.960
  360   1HH1  ARG 353          1HH1      ARG 353  -0.404   2.299 -10.222
  361   2HH1  ARG 353          2HH1      ARG 353  -0.904   1.260 -11.514
  362   1HH2  ARG 353          1HH2      ARG 353   2.339   0.639 -12.662
  363   2HH2  ARG 353          2HH2      ARG 353   0.654   0.315 -12.899
  364    H    THR 354           H        THR 354   4.981   0.796  -5.929
  365    HA   THR 354           HA       THR 354   7.030   2.897  -5.789
  366    HB   THR 354           HB       THR 354   8.262   1.549  -4.489
  367    HG1  THR 354           1HG      THR 354   8.104  -0.910  -5.067
  368   1HG2  THR 354          1HG2      THR 354   6.025   1.315  -3.492
  369   2HG2  THR 354          2HG2      THR 354   7.031  -0.112  -3.216
  370   3HG2  THR 354          3HG2      THR 354   5.767  -0.147  -4.450
  371    H    LYS 355           H        LYS 355   8.305   3.320  -7.452
  372    HA   LYS 355           HA       LYS 355   9.120   3.284  -9.581
  373   1HB   LYS 355          2HB       LYS 355   9.437   0.320  -9.138
  374   2HB   LYS 355          1HB       LYS 355  10.452   1.390 -10.102
  375   1HG   LYS 355          2HG       LYS 355  11.628   2.097  -8.326
  376   2HG   LYS 355          1HG       LYS 355  10.219   2.097  -7.260
  377   1HD   LYS 355          2HD       LYS 355  10.499  -0.100  -6.666
  378   2HD   LYS 355          1HD       LYS 355  11.294  -0.523  -8.183
  379   1HE   LYS 355          2HE       LYS 355  12.685   1.369  -6.364
  380   2HE   LYS 355          1HE       LYS 355  12.625  -0.329  -5.895
  381   1HZ   LYS 355          1HZ       LYS 355  14.269   0.915  -7.819
  382   2HZ   LYS 355          2HZ       LYS 355  13.322  -0.262  -8.578
  383   3HZ   LYS 355          3HZ       LYS 355  14.306  -0.684  -7.268
  384    H    ASN 356           H        ASN 356   6.239   2.606  -9.045
  385    HA   ASN 356           HA       ASN 356   4.368   1.999 -10.176
  386   1HB   ASN 356          2HB       ASN 356   5.776   2.012 -12.801
  387   2HB   ASN 356          1HB       ASN 356   4.225   2.716 -12.346
  388   1HD2  ASN 356          1HD2      ASN 356   7.613   3.209 -12.628
  389   2HD2  ASN 356          2HD2      ASN 356   7.625   4.891 -12.201
  390    H    GLY 357           H        GLY 357   5.716  -0.059  -9.091
  391   1HA   GLY 357          2HA       GLY 357   5.083  -2.238 -10.940
  392   2HA   GLY 357          1HA       GLY 357   6.673  -2.217 -10.191
  393    H    ASN 358           H        ASN 358   5.985  -1.326  -7.609
  394    HA   ASN 358           HA       ASN 358   4.536  -3.699  -6.654
  395   1HB   ASN 358          2HB       ASN 358   6.323  -1.860  -5.064
  396   2HB   ASN 358          1HB       ASN 358   5.670  -3.413  -4.558
  397   1HD2  ASN 358          1HD2      ASN 358   6.313  -5.293  -5.888
  398   2HD2  ASN 358          2HD2      ASN 358   7.930  -5.334  -6.495
  399    H    ILE 359           H        ILE 359   2.422  -3.156  -6.610
  400    HA   ILE 359           HA       ILE 359   1.673  -0.674  -5.220
  401    HB   ILE 359           HB       ILE 359   0.063  -2.357  -7.142
  402   1HG1  ILE 359          2HG1      ILE 359   0.607   0.491  -7.692
  403   2HG1  ILE 359          1HG1      ILE 359   2.020  -0.559  -7.740
  404   1HG2  ILE 359          1HG2      ILE 359  -1.514  -1.493  -5.643
  405   2HG2  ILE 359          2HG2      ILE 359  -1.517  -0.351  -6.988
  406   3HG2  ILE 359          3HG2      ILE 359  -0.664   0.046  -5.497
  407   1HD1  ILE 359          1HD1      ILE 359   1.210  -0.470  -9.935
  408   2HD1  ILE 359          2HD1      ILE 359  -0.460  -0.699  -9.416
  409   3HD1  ILE 359          3HD1      ILE 359   0.688  -2.034  -9.307
  410    H    GLY 360           H        GLY 360   0.416  -0.706  -3.449
  411   1HA   GLY 360          2HA       GLY 360  -1.345  -2.662  -2.591
  412   2HA   GLY 360          1HA       GLY 360   0.225  -3.110  -1.935
  413    H    TYR 361           H        TYR 361   0.102  -2.623   0.187
  414    HA   TYR 361           HA       TYR 361  -0.724   0.129   0.853
  415   1HB   TYR 361          2HB       TYR 361  -1.053  -2.369   2.528
  416   2HB   TYR 361          1HB       TYR 361  -1.386  -0.731   3.098
  417    HD1  TYR 361           1HD      TYR 361  -2.645  -3.570   1.267
  418    HD2  TYR 361           2HD      TYR 361  -3.229   0.581   1.990
  419    HE1  TYR 361           1HE      TYR 361  -4.933  -3.746   0.386
  420    HE2  TYR 361           2HE      TYR 361  -5.520   0.418   1.112
  421    HH   TYR 361           HH       TYR 361  -6.618  -1.825  -0.756
  422    H    ILE 362           H        ILE 362   0.206   0.648   3.199
  423    HA   ILE 362           HA       ILE 362   2.703  -0.431   3.925
  424    HB   ILE 362           HB       ILE 362   3.617   0.478   1.927
  425   1HG1  ILE 362          2HG1      ILE 362   5.025   2.441   2.874
  426   2HG1  ILE 362          1HG1      ILE 362   4.175   2.127   4.383
  427   1HG2  ILE 362          1HG2      ILE 362   1.559   2.215   1.921
  428   2HG2  ILE 362          2HG2      ILE 362   2.995   2.393   0.911
  429   3HG2  ILE 362          3HG2      ILE 362   2.867   3.285   2.427
  430   1HD1  ILE 362          1HD1      ILE 362   6.315   1.013   4.354
  431   2HD1  ILE 362          2HD1      ILE 362   5.884   0.175   2.862
  432   3HD1  ILE 362          3HD1      ILE 362   5.010  -0.172   4.354
  433    HA   PRO 363           HA       PRO 363   1.181   1.795   7.527
  434   1HB   PRO 363          2HB       PRO 363   3.621   1.446   8.881
  435   2HB   PRO 363          1HB       PRO 363   2.210   0.395   8.994
  436   1HG   PRO 363          2HG       PRO 363   4.698   0.056   7.392
  437   2HG   PRO 363          1HG       PRO 363   3.651  -1.168   8.133
  438   1HD   PRO 363          2HD       PRO 363   3.651  -0.687   5.486
  439   2HD   PRO 363          1HD       PRO 363   2.182  -1.166   6.357
  440    H    TYR 364           H        TYR 364   1.338   3.971   8.039
  441    HA   TYR 364           HA       TYR 364   3.073   5.572   6.459
  442   1HB   TYR 364          2HB       TYR 364   1.266   6.834   7.017
  443   2HB   TYR 364          1HB       TYR 364   1.101   6.096   8.600
  444    HD1  TYR 364           1HD      TYR 364   2.392   6.969  10.519
  445    HD2  TYR 364           2HD      TYR 364   2.586   8.820   6.695
  446    HE1  TYR 364           1HE      TYR 364   3.384   8.969  11.545
  447    HE2  TYR 364           2HE      TYR 364   3.579  10.825   7.712
  448    HH   TYR 364           HH       TYR 364   5.035  11.172  10.057
  449    H    ASN 365           H        ASN 365   3.524   4.014   9.485
  450    HA   ASN 365           HA       ASN 365   5.633   5.714  10.425
  451   1HB   ASN 365          2HB       ASN 365   4.327   3.215  11.311
  452   2HB   ASN 365          1HB       ASN 365   6.006   3.414  11.805
  453   1HD2  ASN 365          1HD2      ASN 365   3.398   3.480  13.268
  454   2HD2  ASN 365          2HD2      ASN 365   3.439   4.964  14.165
  455    H    TYR 366           H        TYR 366   5.636   3.967   7.754
  456    HA   TYR 366           HA       TYR 366   8.468   3.222   8.051
  457   1HB   TYR 366          2HB       TYR 366   6.227   1.624   6.849
  458   2HB   TYR 366          1HB       TYR 366   7.887   1.379   6.319
  459    HD1  TYR 366           1HD      TYR 366   9.214  -0.151   7.445
  460    HD2  TYR 366           2HD      TYR 366   5.836   1.496   9.436
  461    HE1  TYR 366           1HE      TYR 366   9.598  -1.670   9.340
  462    HE2  TYR 366           2HE      TYR 366   6.210  -0.017  11.337
  463    HH   TYR 366           HH       TYR 366   8.272  -2.678  11.191
  464    H    ILE 367           H        ILE 367   6.786   5.506   6.801
  465    HA   ILE 367           HA       ILE 367   8.383   5.633   4.361
  466    HB   ILE 367           HB       ILE 367   6.336   6.627   3.181
  467   1HG1  ILE 367          2HG1      ILE 367   4.811   4.809   5.034
  468   2HG1  ILE 367          1HG1      ILE 367   4.997   6.522   5.395
  469   1HG2  ILE 367          1HG2      ILE 367   7.431   4.557   2.529
  470   2HG2  ILE 367          2HG2      ILE 367   5.681   4.423   2.353
  471   3HG2  ILE 367          3HG2      ILE 367   6.489   3.670   3.728
  472   1HD1  ILE 367          1HD1      ILE 367   3.334   7.031   4.030
  473   2HD1  ILE 367          2HD1      ILE 367   3.053   5.306   3.782
  474   3HD1  ILE 367          3HD1      ILE 367   4.118   6.197   2.690
  475    H    GLU 368           H        GLU 368   9.195   7.587   3.946
  476    HA   GLU 368           HA       GLU 368   8.489   9.764   5.764
  477   1HB   GLU 368          2HB       GLU 368  10.737   9.938   3.799
  478   2HB   GLU 368          1HB       GLU 368  10.600  10.650   5.400
  479   1HG   GLU 368          2HG       GLU 368  10.726   8.248   6.270
  480   2HG   GLU 368          1HG       GLU 368  11.293   7.837   4.651
  481    H    ILE 369           H        ILE 369   7.007  11.163   5.080
  482    HA   ILE 369           HA       ILE 369   6.271  11.438   2.340
  483    HB   ILE 369           HB       ILE 369   5.516  13.039   4.785
  484   1HG1  ILE 369          2HG1      ILE 369   3.269  11.901   4.216
  485   2HG1  ILE 369          1HG1      ILE 369   4.228  10.826   3.205
  486   1HG2  ILE 369          1HG2      ILE 369   5.333  13.904   2.146
  487   2HG2  ILE 369          2HG2      ILE 369   4.480  14.564   3.542
  488   3HG2  ILE 369          3HG2      ILE 369   3.716  13.324   2.547
  489   1HD1  ILE 369          1HD1      ILE 369   5.228   9.817   4.993
  490   2HD1  ILE 369          2HD1      ILE 369   3.644  10.196   5.670
  491   3HD1  ILE 369          3HD1      ILE 369   5.030  11.222   6.040
  492    H    ILE 370           H        ILE 370   6.804  12.961   0.861
  493    HA   ILE 370           HA       ILE 370   8.837  14.928   1.668
  494    HB   ILE 370           HB       ILE 370   8.900  14.735  -1.122
  495   1HG1  ILE 370          2HG1      ILE 370   8.117  12.214   0.133
  496   2HG1  ILE 370          1HG1      ILE 370   8.069  12.683  -1.563
  497   1HG2  ILE 370          1HG2      ILE 370  10.744  15.174   0.496
  498   2HG2  ILE 370          2HG2      ILE 370  11.158  14.022  -0.774
  499   3HG2  ILE 370          3HG2      ILE 370  10.780  13.446   0.849
  500   1HD1  ILE 370          1HD1      ILE 370   9.579  11.018  -1.728
  501   2HD1  ILE 370          2HD1      ILE 370  10.112  11.181  -0.055
  502   3HD1  ILE 370          3HD1      ILE 370  10.707  12.299  -1.282
  Start of MODEL    8
    1    H    PHE 310           H        PHE 310   6.818  13.421  -3.564
    2    HA   PHE 310           HA       PHE 310   5.000  12.204  -3.012
    3   1HB   PHE 310          2HB       PHE 310   6.576   9.996  -4.327
    4   2HB   PHE 310          1HB       PHE 310   4.960   9.755  -3.676
    5    HD1  PHE 310           1HD      PHE 310   6.961  11.310  -6.241
    6    HD2  PHE 310           2HD      PHE 310   3.078  10.621  -4.709
    7    HE1  PHE 310           1HE      PHE 310   6.010  11.997  -8.364
    8    HE2  PHE 310           2HE      PHE 310   2.112  11.308  -6.816
    9    HZ   PHE 310           HZ       PHE 310   3.559  12.016  -8.692
   10    H    ALA 311           H        ALA 311   6.786   9.287  -2.509
   11    HA   ALA 311           HA       ALA 311   6.931   9.825   0.376
   12   1HB   ALA 311          1HB       ALA 311   5.878   7.265  -0.824
   13   2HB   ALA 311          2HB       ALA 311   4.881   8.537  -0.115
   14   3HB   ALA 311          3HB       ALA 311   6.022   7.646   0.892
   15    H    ARG 312           H        ARG 312   8.428   8.587   1.534
   16    HA   ARG 312           HA       ARG 312  10.477   7.247  -0.106
   17   1HB   ARG 312          2HB       ARG 312  11.062   9.572   0.885
   18   2HB   ARG 312          1HB       ARG 312  11.109   8.737   2.429
   19   1HG   ARG 312          2HG       ARG 312  12.704   7.113   1.152
   20   2HG   ARG 312          1HG       ARG 312  12.937   8.510   0.107
   21   1HD   ARG 312          2HD       ARG 312  13.051   8.989   3.008
   22   2HD   ARG 312          1HD       ARG 312  14.379   8.086   2.286
   23    HE   ARG 312           HE       ARG 312  14.044  10.274   0.675
   24   1HH1  ARG 312          1HH1      ARG 312  14.714   9.732   4.048
   25   2HH1  ARG 312          2HH1      ARG 312  15.617  11.199   4.239
   26   1HH2  ARG 312          1HH2      ARG 312  15.228  12.211   0.913
   27   2HH2  ARG 312          2HH2      ARG 312  15.907  12.609   2.456
   28    H    ALA 313           H        ALA 313  11.687   5.601   1.021
   29    HA   ALA 313           HA       ALA 313  10.002   4.306   3.074
   30   1HB   ALA 313          1HB       ALA 313  11.098   2.234   2.563
   31   2HB   ALA 313          2HB       ALA 313  12.286   3.056   1.547
   32   3HB   ALA 313          3HB       ALA 313  10.593   2.987   1.050
   33    H    LEU 314           H        LEU 314  10.536   4.970   5.030
   34    HA   LEU 314           HA       LEU 314  13.100   5.797   5.857
   35   1HB   LEU 314          2HB       LEU 314  10.645   4.937   7.375
   36   2HB   LEU 314          1HB       LEU 314  12.103   5.494   8.175
   37    HG   LEU 314           HG       LEU 314  10.734   7.206   6.128
   38   1HD1  LEU 314          1HD1      LEU 314   8.930   7.292   7.429
   39   2HD1  LEU 314          2HD1      LEU 314   9.937   8.176   8.576
   40   3HD1  LEU 314          3HD1      LEU 314   9.734   6.432   8.742
   41   1HD2  LEU 314          1HD2      LEU 314  12.554   7.734   8.472
   42   2HD2  LEU 314          2HD2      LEU 314  11.759   8.995   7.531
   43   3HD2  LEU 314          3HD2      LEU 314  12.931   7.925   6.759
   44    H    TYR 315           H        TYR 315  11.268   2.808   6.376
   45    HA   TYR 315           HA       TYR 315  13.803   1.430   6.927
   46   1HB   TYR 315          2HB       TYR 315  11.154   0.983   8.316
   47   2HB   TYR 315          1HB       TYR 315  12.588  -0.015   8.537
   48    HD1  TYR 315           1HD      TYR 315  10.994   3.178   9.311
   49    HD2  TYR 315           2HD      TYR 315  14.528   0.849   9.753
   50    HE1  TYR 315           1HE      TYR 315  11.759   4.690  11.092
   51    HE2  TYR 315           2HE      TYR 315  15.302   2.355  11.537
   52    HH   TYR 315           HH       TYR 315  13.508   4.289  13.221
   53    H    ASP 316           H        ASP 316  14.022  -0.630   6.093
   54    HA   ASP 316           HA       ASP 316  12.799  -1.254   3.689
   55   1HB   ASP 316          2HB       ASP 316  14.844  -2.321   4.116
   56   2HB   ASP 316          1HB       ASP 316  14.329  -2.880   5.703
   57    H    PHE 317           H        PHE 317  10.682  -1.721   3.322
   58    HA   PHE 317           HA       PHE 317   9.194  -2.996   5.432
   59   1HB   PHE 317          2HB       PHE 317   8.195  -0.998   4.452
   60   2HB   PHE 317          1HB       PHE 317   8.194  -1.768   2.869
   61    HD1  PHE 317           1HD      PHE 317   6.874  -2.253   6.330
   62    HD2  PHE 317           2HD      PHE 317   6.305  -2.856   2.152
   63    HE1  PHE 317           1HE      PHE 317   4.643  -3.179   6.771
   64    HE2  PHE 317           2HE      PHE 317   4.064  -3.779   2.592
   65    HZ   PHE 317           HZ       PHE 317   3.233  -3.942   4.903
   66    H    VAL 318           H        VAL 318   7.586  -4.734   4.824
   67    HA   VAL 318           HA       VAL 318   8.320  -6.363   2.538
   68    HB   VAL 318           HB       VAL 318   8.741  -7.269   5.387
   69   1HG1  VAL 318          1HG1      VAL 318   7.440  -8.859   3.697
   70   2HG1  VAL 318          2HG1      VAL 318   8.630  -9.473   4.845
   71   3HG1  VAL 318          3HG1      VAL 318   9.087  -9.198   3.163
   72   1HG2  VAL 318          1HG2      VAL 318  10.917  -8.086   4.261
   73   2HG2  VAL 318          2HG2      VAL 318  10.733  -6.369   4.614
   74   3HG2  VAL 318          3HG2      VAL 318  10.481  -6.963   2.972
   75    HA   PRO 319           HA       PRO 319   3.954  -7.066   2.355
   76   1HB   PRO 319          2HB       PRO 319   4.804  -9.867   1.760
   77   2HB   PRO 319          1HB       PRO 319   3.628  -8.847   0.924
   78   1HG   PRO 319          2HG       PRO 319   6.060  -9.220  -0.082
   79   2HG   PRO 319          1HG       PRO 319   5.264  -7.639  -0.186
   80   1HD   PRO 319          2HD       PRO 319   7.511  -8.518   1.549
   81   2HD   PRO 319          1HD       PRO 319   7.151  -6.910   0.893
   82    H    GLU 320           H        GLU 320   2.863  -7.113   4.216
   83    HA   GLU 320           HA       GLU 320   3.513  -8.617   6.480
   84   1HB   GLU 320          2HB       GLU 320   1.924  -6.608   6.292
   85   2HB   GLU 320          1HB       GLU 320   0.702  -7.770   5.793
   86   1HG   GLU 320          2HG       GLU 320   0.758  -8.871   7.879
   87   2HG   GLU 320          1HG       GLU 320   2.230  -8.033   8.364
   88    H    ASN 321           H        ASN 321   1.388  -9.274   3.745
   89    HA   ASN 321           HA       ASN 321   1.305 -12.092   4.587
   90   1HB   ASN 321          2HB       ASN 321  -0.913 -10.368   4.459
   91   2HB   ASN 321          1HB       ASN 321  -1.006 -11.355   3.003
   92   1HD2  ASN 321          1HD2      ASN 321  -2.538 -12.791   3.421
   93   2HD2  ASN 321          2HD2      ASN 321  -2.581 -13.840   4.802
   94    HA   PRO 322           HA       PRO 322   2.910 -12.627   0.484
   95   1HB   PRO 322          2HB       PRO 322   2.627 -15.294   0.226
   96   2HB   PRO 322          1HB       PRO 322   3.819 -14.585   1.323
   97   1HG   PRO 322          2HG       PRO 322   1.107 -15.700   1.937
   98   2HG   PRO 322          1HG       PRO 322   2.633 -15.929   2.812
   99   1HD   PRO 322          2HD       PRO 322   0.716 -14.155   3.594
  100   2HD   PRO 322          1HD       PRO 322   2.446 -13.920   3.914
  101    H    GLU 323           H        GLU 323   0.379 -11.560   0.441
  102    HA   GLU 323           HA       GLU 323  -0.806 -13.018  -1.798
  103   1HB   GLU 323          2HB       GLU 323  -3.009 -12.877  -0.974
  104   2HB   GLU 323          1HB       GLU 323  -2.048 -13.460   0.375
  105   1HG   GLU 323          2HG       GLU 323  -1.995 -11.184   1.299
  106   2HG   GLU 323          1HG       GLU 323  -3.009 -10.637  -0.036
  107    H    MET 324           H        MET 324  -0.484  -9.950  -0.036
  108    HA   MET 324           HA       MET 324  -0.418  -8.517  -2.521
  109   1HB   MET 324          2HB       MET 324  -2.855  -8.904  -2.174
  110   2HB   MET 324          1HB       MET 324  -2.732  -8.004  -0.663
  111   1HG   MET 324          2HG       MET 324  -1.730  -6.150  -2.229
  112   2HG   MET 324          1HG       MET 324  -2.615  -7.031  -3.473
  113   1HE   MET 324          1HE       MET 324  -5.790  -5.740  -3.559
  114   2HE   MET 324          2HE       MET 324  -5.885  -7.303  -2.747
  115   3HE   MET 324          3HE       MET 324  -4.658  -7.025  -3.982
  116    H    GLU 325           H        GLU 325   1.443  -7.493  -1.894
  117    HA   GLU 325           HA       GLU 325   1.180  -5.161  -0.370
  118   1HB   GLU 325          2HB       GLU 325   1.493  -7.195   1.353
  119   2HB   GLU 325          1HB       GLU 325   3.186  -6.787   1.060
  120   1HG   GLU 325          2HG       GLU 325   3.041  -4.843   2.151
  121   2HG   GLU 325          1HG       GLU 325   1.429  -4.493   1.538
  122    H    VAL 326           H        VAL 326   3.320  -4.072   0.009
  123    HA   VAL 326           HA       VAL 326   5.020  -4.614  -2.332
  124    HB   VAL 326           HB       VAL 326   4.563  -2.461  -2.765
  125   1HG1  VAL 326          1HG1      VAL 326   3.988  -1.968   0.152
  126   2HG1  VAL 326          2HG1      VAL 326   2.794  -2.333  -1.096
  127   3HG1  VAL 326          3HG1      VAL 326   3.715  -0.830  -1.167
  128   1HG2  VAL 326          1HG2      VAL 326   6.365  -1.806  -0.452
  129   2HG2  VAL 326          2HG2      VAL 326   6.174  -0.927  -1.969
  130   3HG2  VAL 326          3HG2      VAL 326   6.944  -2.514  -1.959
  131    H    ALA 327           H        ALA 327   7.268  -4.594  -2.146
  132    HA   ALA 327           HA       ALA 327   8.247  -5.064   0.590
  133   1HB   ALA 327          1HB       ALA 327   9.760  -5.852  -1.870
  134   2HB   ALA 327          2HB       ALA 327   8.424  -6.845  -1.287
  135   3HB   ALA 327          3HB       ALA 327   9.818  -6.548  -0.250
  136    H    LEU 328           H        LEU 328   9.186  -3.298   1.421
  137    HA   LEU 328           HA       LEU 328  10.644  -1.508  -0.387
  138   1HB   LEU 328          2HB       LEU 328   9.484  -1.094   2.337
  139   2HB   LEU 328          1HB       LEU 328  10.582   0.041   1.612
  140    HG   LEU 328           HG       LEU 328   7.818  -0.707   0.693
  141   1HD1  LEU 328          1HD1      LEU 328   7.710   0.961   2.341
  142   2HD1  LEU 328          2HD1      LEU 328   7.572   1.815   0.804
  143   3HD1  LEU 328          3HD1      LEU 328   9.102   1.818   1.680
  144   1HD2  LEU 328          1HD2      LEU 328   8.659  -0.513  -1.386
  145   2HD2  LEU 328          2HD2      LEU 328  10.063   0.412  -0.850
  146   3HD2  LEU 328          3HD2      LEU 328   8.502   1.210  -1.042
  147    H    LYS 329           H        LYS 329  12.628  -0.585   0.281
  148    HA   LYS 329           HA       LYS 329  14.118  -2.035   2.340
  149   1HB   LYS 329          2HB       LYS 329  14.755  -3.234   0.387
  150   2HB   LYS 329          1HB       LYS 329  14.910  -1.759  -0.556
  151   1HG   LYS 329          2HG       LYS 329  16.669  -1.658   1.707
  152   2HG   LYS 329          1HG       LYS 329  16.924  -3.152   0.802
  153   1HD   LYS 329          2HD       LYS 329  16.642  -1.087  -1.097
  154   2HD   LYS 329          1HD       LYS 329  17.735  -0.484   0.150
  155   1HE   LYS 329          2HE       LYS 329  18.802  -1.728  -1.786
  156   2HE   LYS 329          1HE       LYS 329  19.243  -2.265  -0.166
  157   1HZ   LYS 329          1HZ       LYS 329  18.751  -4.103  -1.712
  158   2HZ   LYS 329          2HZ       LYS 329  17.157  -3.552  -1.842
  159   3HZ   LYS 329          3HZ       LYS 329  17.742  -4.101  -0.353
  160    H    LYS 330           H        LYS 330  14.919  -0.591   3.670
  161    HA   LYS 330           HA       LYS 330  14.860   1.937   3.993
  162   1HB   LYS 330          2HB       LYS 330  17.124   0.111   4.375
  163   2HB   LYS 330          1HB       LYS 330  17.536   1.816   4.416
  164   1HG   LYS 330          2HG       LYS 330  15.630   2.068   6.063
  165   2HG   LYS 330          1HG       LYS 330  15.665   0.312   6.142
  166   1HD   LYS 330          2HD       LYS 330  18.244   0.729   6.536
  167   2HD   LYS 330          1HD       LYS 330  17.653   2.286   7.117
  168   1HE   LYS 330          2HE       LYS 330  16.040   0.969   8.564
  169   2HE   LYS 330          1HE       LYS 330  16.985  -0.459   8.145
  170   1HZ   LYS 330          1HZ       LYS 330  18.190   0.101   9.923
  171   2HZ   LYS 330          2HZ       LYS 330  17.609   1.689   9.961
  172   3HZ   LYS 330          3HZ       LYS 330  18.883   1.281   8.928
  173    H    GLY 331           H        GLY 331  14.910   3.697   2.830
  174   1HA   GLY 331          2HA       GLY 331  16.042   5.364   1.584
  175   2HA   GLY 331          1HA       GLY 331  17.097   4.117   0.927
  176    H    ASP 332           H        ASP 332  14.355   2.588   0.625
  177    HA   ASP 332           HA       ASP 332  14.095   3.034  -2.083
  178   1HB   ASP 332          2HB       ASP 332  13.561   0.958  -0.691
  179   2HB   ASP 332          1HB       ASP 332  12.003   1.715  -0.380
  180    H    LEU 333           H        LEU 333  12.963   4.652  -3.141
  181    HA   LEU 333           HA       LEU 333  11.082   6.174  -1.461
  182   1HB   LEU 333          2HB       LEU 333  12.653   6.822  -3.950
  183   2HB   LEU 333          1HB       LEU 333  11.229   7.763  -3.553
  184    HG   LEU 333           HG       LEU 333  12.691   7.738  -1.193
  185   1HD1  LEU 333          1HD1      LEU 333  14.921   8.258  -1.690
  186   2HD1  LEU 333          2HD1      LEU 333  14.589   8.420  -3.415
  187   3HD1  LEU 333          3HD1      LEU 333  14.565   6.826  -2.659
  188   1HD2  LEU 333          1HD2      LEU 333  11.876   9.791  -1.485
  189   2HD2  LEU 333          2HD2      LEU 333  11.834   9.613  -3.240
  190   3HD2  LEU 333          3HD2      LEU 333  13.324  10.114  -2.439
  191    H    MET 334           H        MET 334   8.950   5.855  -1.768
  192    HA   MET 334           HA       MET 334   7.999   4.829  -4.359
  193   1HB   MET 334          2HB       MET 334   7.357   3.992  -1.581
  194   2HB   MET 334          1HB       MET 334   6.130   3.835  -2.830
  195   1HG   MET 334          2HG       MET 334   7.428   1.786  -2.467
  196   2HG   MET 334          1HG       MET 334   7.512   2.392  -4.119
  197   1HE   MET 334          1HE       MET 334   9.842   1.168  -4.910
  198   2HE   MET 334          2HE       MET 334  11.096   2.405  -4.848
  199   3HE   MET 334          3HE       MET 334   9.463   2.831  -5.359
  200    H    ALA 335           H        ALA 335   5.634   5.241  -4.768
  201    HA   ALA 335           HA       ALA 335   5.017   8.002  -3.939
  202   1HB   ALA 335          1HB       ALA 335   5.112   6.905  -6.447
  203   2HB   ALA 335          2HB       ALA 335   4.268   8.392  -6.014
  204   3HB   ALA 335          3HB       ALA 335   3.386   6.865  -6.083
  205    H    ILE 336           H        ILE 336   3.330   8.389  -2.612
  206    HA   ILE 336           HA       ILE 336   1.596   6.122  -1.955
  207    HB   ILE 336           HB       ILE 336   0.845   7.663  -0.055
  208   1HG1  ILE 336          2HG1      ILE 336   3.463   9.060  -0.493
  209   2HG1  ILE 336          1HG1      ILE 336   2.012   9.654  -1.295
  210   1HG2  ILE 336          1HG2      ILE 336   2.431   5.703   0.077
  211   2HG2  ILE 336          2HG2      ILE 336   2.587   6.913   1.351
  212   3HG2  ILE 336          3HG2      ILE 336   3.745   6.877   0.022
  213   1HD1  ILE 336          1HD1      ILE 336   2.871   9.963   1.442
  214   2HD1  ILE 336          2HD1      ILE 336   1.238   9.303   1.340
  215   3HD1  ILE 336          3HD1      ILE 336   1.625  10.828   0.542
  216    H    LEU 337           H        LEU 337  -0.543   6.127  -2.158
  217    HA   LEU 337           HA       LEU 337  -1.757   8.445  -3.508
  218   1HB   LEU 337          2HB       LEU 337  -2.053   5.492  -3.955
  219   2HB   LEU 337          1HB       LEU 337  -3.277   6.614  -4.498
  220    HG   LEU 337           HG       LEU 337  -1.915   6.180  -6.377
  221   1HD1  LEU 337          1HD1      LEU 337  -0.617   8.407  -6.629
  222   2HD1  LEU 337          2HD1      LEU 337  -1.359   8.815  -5.082
  223   3HD1  LEU 337          3HD1      LEU 337  -2.375   8.442  -6.474
  224   1HD2  LEU 337          1HD2      LEU 337   0.570   6.944  -4.882
  225   2HD2  LEU 337          2HD2      LEU 337   0.416   6.083  -6.412
  226   3HD2  LEU 337          3HD2      LEU 337  -0.022   5.282  -4.904
  227    H    SER 338           H        SER 338  -2.980   5.449  -2.020
  228    HA   SER 338           HA       SER 338  -5.351   6.617  -1.071
  229   1HB   SER 338          2HB       SER 338  -3.911   4.082  -0.288
  230   2HB   SER 338          1HB       SER 338  -5.486   4.531   0.363
  231    HG   SER 338           HG       SER 338  -6.324   3.774  -1.396
  232    H    LYS 339           H        LYS 339  -5.987   6.440   1.309
  233    HA   LYS 339           HA       LYS 339  -3.858   7.526   3.048
  234   1HB   LYS 339          2HB       LYS 339  -6.471   8.626   2.234
  235   2HB   LYS 339          1HB       LYS 339  -6.116   8.749   3.956
  236   1HG   LYS 339          2HG       LYS 339  -5.424  10.776   2.885
  237   2HG   LYS 339          1HG       LYS 339  -3.984   9.886   3.379
  238   1HD   LYS 339          2HD       LYS 339  -4.403   8.936   0.848
  239   2HD   LYS 339          1HD       LYS 339  -4.921  10.618   0.702
  240   1HE   LYS 339          2HE       LYS 339  -2.605  10.851   2.136
  241   2HE   LYS 339          1HE       LYS 339  -2.243   9.493   1.072
  242   1HZ   LYS 339          1HZ       LYS 339  -2.587  10.793  -0.818
  243   2HZ   LYS 339          2HZ       LYS 339  -1.718  11.807   0.220
  244   3HZ   LYS 339          3HZ       LYS 339  -3.387  12.016   0.037
  245    H    LYS 340           H        LYS 340  -6.928   7.552   4.476
  246    HA   LYS 340           HA       LYS 340  -6.404   5.423   6.261
  247   1HB   LYS 340          2HB       LYS 340  -8.472   7.310   5.894
  248   2HB   LYS 340          1HB       LYS 340  -9.236   5.737   5.706
  249   1HG   LYS 340          2HG       LYS 340  -7.412   6.077   8.002
  250   2HG   LYS 340          1HG       LYS 340  -8.962   6.908   8.072
  251   1HD   LYS 340          2HD       LYS 340 -10.138   4.836   7.778
  252   2HD   LYS 340          1HD       LYS 340  -8.626   3.983   7.444
  253   1HE   LYS 340          2HE       LYS 340  -8.460   3.522   9.607
  254   2HE   LYS 340          1HE       LYS 340  -8.273   5.248   9.913
  255   1HZ   LYS 340          1HZ       LYS 340 -10.767   3.652   9.977
  256   2HZ   LYS 340          2HZ       LYS 340 -10.773   5.343   9.941
  257   3HZ   LYS 340          3HZ       LYS 340 -10.059   4.527  11.239
  258    H    ASP 341           H        ASP 341  -7.485   5.785   3.100
  259    HA   ASP 341           HA       ASP 341  -7.419   4.388   1.357
  260   1HB   ASP 341          2HB       ASP 341  -6.580   2.586   3.321
  261   2HB   ASP 341          1HB       ASP 341  -7.947   1.795   2.545
  262    HA   PRO 342           HA       PRO 342 -11.839   2.926   1.502
  263   1HB   PRO 342          2HB       PRO 342 -12.867   1.359   3.385
  264   2HB   PRO 342          1HB       PRO 342 -11.644   0.742   2.268
  265   1HG   PRO 342          2HG       PRO 342 -11.384   1.509   5.126
  266   2HG   PRO 342          1HG       PRO 342 -10.514   0.268   4.209
  267   1HD   PRO 342          2HD       PRO 342  -9.625   2.898   4.822
  268   2HD   PRO 342          1HD       PRO 342  -8.829   1.710   3.775
  269    H    LEU 343           H        LEU 343 -11.292   3.615   4.962
  270    HA   LEU 343           HA       LEU 343 -13.850   4.898   5.259
  271   1HB   LEU 343          2HB       LEU 343 -12.210   3.639   6.983
  272   2HB   LEU 343          1HB       LEU 343 -11.737   5.299   7.296
  273    HG   LEU 343           HG       LEU 343 -14.629   4.478   7.358
  274   1HD1  LEU 343          1HD1      LEU 343 -12.591   4.225   9.558
  275   2HD1  LEU 343          2HD1      LEU 343 -13.622   2.961   8.886
  276   3HD1  LEU 343          3HD1      LEU 343 -14.332   4.266   9.837
  277   1HD2  LEU 343          1HD2      LEU 343 -13.230   6.902   7.673
  278   2HD2  LEU 343          2HD2      LEU 343 -13.828   6.444   9.268
  279   3HD2  LEU 343          3HD2      LEU 343 -14.950   6.599   7.915
  280    H    GLY 344           H        GLY 344 -10.523   5.915   4.783
  281   1HA   GLY 344          2HA       GLY 344  -9.720   7.962   4.064
  282   2HA   GLY 344          1HA       GLY 344 -11.376   8.535   3.980
  283    H    ARG 345           H        ARG 345 -10.935   7.189   6.956
  284    HA   ARG 345           HA       ARG 345 -11.054   9.678   8.309
  285   1HB   ARG 345          2HB       ARG 345 -11.683   7.094   8.936
  286   2HB   ARG 345          1HB       ARG 345 -10.271   7.401   9.942
  287   1HG   ARG 345          2HG       ARG 345 -12.374   7.943  11.059
  288   2HG   ARG 345          1HG       ARG 345 -11.321   9.338  10.907
  289   1HD   ARG 345          2HD       ARG 345 -12.825   9.469   8.623
  290   2HD   ARG 345          1HD       ARG 345 -13.979   8.830   9.793
  291    HE   ARG 345           HE       ARG 345 -12.457  11.185  10.579
  292   1HH1  ARG 345          1HH1      ARG 345 -15.447   9.852   9.382
  293   2HH1  ARG 345          2HH1      ARG 345 -16.390  11.237   9.822
  294   1HH2  ARG 345          1HH2      ARG 345 -13.691  13.015  11.157
  295   2HH2  ARG 345          2HH2      ARG 345 -15.392  13.034  10.831
  296    H    ASP 346           H        ASP 346  -8.993   7.892  10.214
  297    HA   ASP 346           HA       ASP 346  -6.689   9.383   9.212
  298   1HB   ASP 346          2HB       ASP 346  -7.882   9.174  11.868
  299   2HB   ASP 346          1HB       ASP 346  -6.122   9.121  11.840
  300    H    SER 347           H        SER 347  -6.047   7.501  11.966
  301    HA   SER 347           HA       SER 347  -4.706   5.708  12.342
  302   1HB   SER 347          2HB       SER 347  -6.214   4.725   9.915
  303   2HB   SER 347          1HB       SER 347  -5.093   3.713  10.824
  304    HG   SER 347           HG       SER 347  -6.429   3.732  12.530
  305    H    ASP 348           H        ASP 348  -2.759   4.525  11.567
  306    HA   ASP 348           HA       ASP 348  -1.451   6.078   9.454
  307   1HB   ASP 348          2HB       ASP 348  -0.245   4.328  11.539
  308   2HB   ASP 348          1HB       ASP 348   0.632   5.408  10.471
  309    H    TRP 349           H        TRP 349  -2.110   5.000   7.636
  310    HA   TRP 349           HA       TRP 349  -0.734   2.588   6.968
  311   1HB   TRP 349          2HB       TRP 349  -3.421   2.394   8.037
  312   2HB   TRP 349          1HB       TRP 349  -3.376   1.826   6.374
  313    HD1  TRP 349           HD       TRP 349  -2.817   0.659   9.812
  314    HE1  TRP 349           1HE      TRP 349  -1.650  -1.633   9.817
  315    HE3  TRP 349           3HE      TRP 349  -1.334   0.480   4.911
  316    HZ2  TRP 349           2HZ      TRP 349  -0.284  -3.293   7.996
  317    HZ3  TRP 349           3HZ      TRP 349  -0.095  -1.471   4.141
  318    HH2  TRP 349           HH       TRP 349   0.416  -3.335   5.642
  319    H    TRP 350           H        TRP 350  -0.051   3.317   5.006
  320    HA   TRP 350           HA       TRP 350  -2.127   4.385   3.215
  321   1HB   TRP 350          2HB       TRP 350   0.784   5.191   3.292
  322   2HB   TRP 350          1HB       TRP 350  -0.426   5.790   2.157
  323    HD1  TRP 350           HD       TRP 350  -2.729   6.166   4.490
  324    HE1  TRP 350           1HE      TRP 350  -2.523   8.216   6.032
  325    HE3  TRP 350           3HE      TRP 350   2.221   7.203   3.792
  326    HZ2  TRP 350           2HZ      TRP 350  -0.519  10.035   6.844
  327    HZ3  TRP 350           3HZ      TRP 350   3.205   9.111   4.977
  328    HH2  TRP 350           HH       TRP 350   1.866  10.499   6.479
  329    H    LYS 351           H        LYS 351  -1.577   4.209   0.926
  330    HA   LYS 351           HA       LYS 351  -0.337   1.626   0.330
  331   1HB   LYS 351          2HB       LYS 351  -1.943   1.240  -1.253
  332   2HB   LYS 351          1HB       LYS 351  -2.872   2.269  -0.178
  333   1HG   LYS 351          2HG       LYS 351  -3.360   3.336  -2.093
  334   2HG   LYS 351          1HG       LYS 351  -1.820   4.141  -1.784
  335   1HD   LYS 351          2HD       LYS 351  -0.770   3.064  -3.484
  336   2HD   LYS 351          1HD       LYS 351  -1.690   1.577  -3.248
  337   1HE   LYS 351          2HE       LYS 351  -3.289   3.842  -4.184
  338   2HE   LYS 351          1HE       LYS 351  -2.031   3.336  -5.310
  339   1HZ   LYS 351          1HZ       LYS 351  -2.935   1.008  -4.947
  340   2HZ   LYS 351          2HZ       LYS 351  -3.888   2.063  -5.863
  341   3HZ   LYS 351          3HZ       LYS 351  -4.287   1.748  -4.250
  342    H    VAL 352           H        VAL 352   1.199   1.508  -1.311
  343    HA   VAL 352           HA       VAL 352   1.945   4.054  -2.571
  344    HB   VAL 352           HB       VAL 352   3.345   3.103  -0.447
  345   1HG1  VAL 352          1HG1      VAL 352   4.665   1.945  -2.872
  346   2HG1  VAL 352          2HG1      VAL 352   4.082   1.086  -1.446
  347   3HG1  VAL 352          3HG1      VAL 352   5.466   2.172  -1.318
  348   1HG2  VAL 352          1HG2      VAL 352   3.539   5.289  -1.606
  349   2HG2  VAL 352          2HG2      VAL 352   4.661   4.517  -2.726
  350   3HG2  VAL 352          3HG2      VAL 352   5.059   4.619  -1.012
  351    H    ARG 353           H        ARG 353   3.172   3.898  -4.474
  352    HA   ARG 353           HA       ARG 353   3.047   1.286  -5.817
  353   1HB   ARG 353          2HB       ARG 353   2.987   4.048  -7.057
  354   2HB   ARG 353          1HB       ARG 353   2.942   2.528  -7.936
  355   1HG   ARG 353          2HG       ARG 353   0.823   1.986  -6.803
  356   2HG   ARG 353          1HG       ARG 353   0.835   3.602  -6.089
  357   1HD   ARG 353          2HD       ARG 353   1.033   3.158  -9.054
  358   2HD   ARG 353          1HD       ARG 353  -0.521   3.256  -8.229
  359    HE   ARG 353           HE       ARG 353   1.209   5.469  -7.653
  360   1HH1  ARG 353          1HH1      ARG 353  -1.122   4.186  -9.906
  361   2HH1  ARG 353          2HH1      ARG 353  -1.592   5.742 -10.502
  362   1HH2  ARG 353          1HH2      ARG 353   0.594   7.521  -8.436
  363   2HH2  ARG 353          2HH2      ARG 353  -0.617   7.637  -9.668
  364    H    THR 354           H        THR 354   4.967   0.403  -6.201
  365    HA   THR 354           HA       THR 354   7.339   2.141  -6.087
  366    HB   THR 354           HB       THR 354   8.475   0.526  -5.000
  367    HG1  THR 354           1HG      THR 354   8.617  -1.485  -5.730
  368   1HG2  THR 354          1HG2      THR 354   7.069  -0.826  -3.530
  369   2HG2  THR 354          2HG2      THR 354   5.678  -0.534  -4.574
  370   3HG2  THR 354          3HG2      THR 354   6.415   0.805  -3.695
  371    H    LYS 355           H        LYS 355   8.832   2.169  -7.689
  372    HA   LYS 355           HA       LYS 355   9.509   2.138  -9.870
  373   1HB   LYS 355          2HB       LYS 355   9.038  -0.829  -9.559
  374   2HB   LYS 355          1HB       LYS 355  10.180  -0.042 -10.644
  375   1HG   LYS 355          2HG       LYS 355  11.710   0.265  -9.028
  376   2HG   LYS 355          1HG       LYS 355  10.491   0.622  -7.800
  377   1HD   LYS 355          2HD       LYS 355  10.141  -1.626  -7.317
  378   2HD   LYS 355          1HD       LYS 355  10.811  -2.162  -8.859
  379   1HE   LYS 355          2HE       LYS 355  12.657  -2.620  -7.677
  380   2HE   LYS 355          1HE       LYS 355  12.941  -0.881  -7.738
  381   1HZ   LYS 355          1HZ       LYS 355  13.136  -1.558  -5.493
  382   2HZ   LYS 355          2HZ       LYS 355  11.684  -2.423  -5.540
  383   3HZ   LYS 355          3HZ       LYS 355  11.664  -0.734  -5.616
  384    H    ASN 356           H        ASN 356   6.655   2.489  -9.458
  385    HA   ASN 356           HA       ASN 356   4.709   2.592 -10.625
  386   1HB   ASN 356          2HB       ASN 356   6.446   2.075 -13.046
  387   2HB   ASN 356          1HB       ASN 356   4.876   2.874 -13.017
  388   1HD2  ASN 356          1HD2      ASN 356   4.848   4.777 -11.388
  389   2HD2  ASN 356          2HD2      ASN 356   6.186   5.871 -11.524
  390    H    GLY 357           H        GLY 357   4.919   0.193  -9.440
  391   1HA   GLY 357          2HA       GLY 357   3.338  -1.455 -11.136
  392   2HA   GLY 357          1HA       GLY 357   4.960  -2.106 -10.976
  393    H    ASN 358           H        ASN 358   5.496  -1.589  -8.274
  394    HA   ASN 358           HA       ASN 358   3.852  -3.635  -7.081
  395   1HB   ASN 358          2HB       ASN 358   5.975  -1.978  -5.723
  396   2HB   ASN 358          1HB       ASN 358   5.323  -3.526  -5.197
  397   1HD2  ASN 358          1HD2      ASN 358   7.944  -3.391  -5.323
  398   2HD2  ASN 358          2HD2      ASN 358   8.567  -4.230  -6.700
  399    H    ILE 359           H        ILE 359   1.830  -2.541  -7.185
  400    HA   ILE 359           HA       ILE 359   1.493  -0.239  -5.426
  401    HB   ILE 359           HB       ILE 359  -0.715  -1.540  -6.989
  402   1HG1  ILE 359          2HG1      ILE 359   0.981   0.690  -8.092
  403   2HG1  ILE 359          1HG1      ILE 359   1.386  -0.997  -8.397
  404   1HG2  ILE 359          1HG2      ILE 359  -0.308   1.368  -6.396
  405   2HG2  ILE 359          2HG2      ILE 359  -1.041   0.278  -5.215
  406   3HG2  ILE 359          3HG2      ILE 359  -1.802   0.517  -6.789
  407   1HD1  ILE 359          1HD1      ILE 359  -0.559   0.678  -9.675
  408   2HD1  ILE 359          2HD1      ILE 359  -1.329  -0.760  -9.003
  409   3HD1  ILE 359          3HD1      ILE 359   0.016  -0.926 -10.132
  410    H    GLY 360           H        GLY 360   1.496  -0.922  -3.357
  411   1HA   GLY 360          2HA       GLY 360  -0.704  -2.708  -2.580
  412   2HA   GLY 360          1HA       GLY 360   0.918  -3.056  -1.997
  413    H    TYR 361           H        TYR 361   0.214  -2.791   0.183
  414    HA   TYR 361           HA       TYR 361  -0.404   0.003   0.892
  415   1HB   TYR 361          2HB       TYR 361  -0.899  -2.471   2.556
  416   2HB   TYR 361          1HB       TYR 361  -1.410  -0.826   2.946
  417    HD1  TYR 361           1HD      TYR 361  -2.170  -3.852   1.099
  418    HD2  TYR 361           2HD      TYR 361  -3.198   0.248   1.576
  419    HE1  TYR 361           1HE      TYR 361  -4.298  -4.257  -0.066
  420    HE2  TYR 361           2HE      TYR 361  -5.329  -0.144   0.413
  421    HH   TYR 361           HH       TYR 361  -6.819  -2.641   0.096
  422    H    ILE 362           H        ILE 362   0.347   0.442   3.280
  423    HA   ILE 362           HA       ILE 362   2.715  -0.796   4.201
  424    HB   ILE 362           HB       ILE 362   3.950   0.155   2.461
  425   1HG1  ILE 362          2HG1      ILE 362   4.715   2.487   3.811
  426   2HG1  ILE 362          1HG1      ILE 362   4.162   1.395   5.075
  427   1HG2  ILE 362          1HG2      ILE 362   2.156   1.570   1.574
  428   2HG2  ILE 362          2HG2      ILE 362   3.698   2.423   1.637
  429   3HG2  ILE 362          3HG2      ILE 362   2.462   2.747   2.852
  430   1HD1  ILE 362          1HD1      ILE 362   5.879  -0.038   4.771
  431   2HD1  ILE 362          2HD1      ILE 362   6.661   1.431   4.186
  432   3HD1  ILE 362          3HD1      ILE 362   5.984   0.274   3.039
  433    HA   PRO 363           HA       PRO 363   0.883   1.242   7.765
  434   1HB   PRO 363          2HB       PRO 363   3.123   0.694   9.355
  435   2HB   PRO 363          1HB       PRO 363   1.702  -0.335   9.190
  436   1HG   PRO 363          2HG       PRO 363   4.348  -0.540   7.837
  437   2HG   PRO 363          1HG       PRO 363   3.264  -1.826   8.395
  438   1HD   PRO 363          2HD       PRO 363   3.472  -1.190   5.808
  439   2HD   PRO 363          1HD       PRO 363   1.918  -1.665   6.521
  440    H    TYR 364           H        TYR 364   1.045   3.363   8.438
  441    HA   TYR 364           HA       TYR 364   3.159   4.941   7.306
  442   1HB   TYR 364          2HB       TYR 364   1.111   6.081   7.457
  443   2HB   TYR 364          1HB       TYR 364   0.858   5.595   9.126
  444    HD1  TYR 364           1HD      TYR 364   0.863   7.421  10.529
  445    HD2  TYR 364           2HD      TYR 364   3.656   7.309   7.323
  446    HE1  TYR 364           1HE      TYR 364   1.826   9.548  11.301
  447    HE2  TYR 364           2HE      TYR 364   4.626   9.434   8.085
  448    HH   TYR 364           HH       TYR 364   4.456  10.637  10.876
  449    H    ASN 365           H        ASN 365   5.069   4.221   8.098
  450    HA   ASN 365           HA       ASN 365   6.054   5.373  10.460
  451   1HB   ASN 365          2HB       ASN 365   4.847   3.691  11.681
  452   2HB   ASN 365          1HB       ASN 365   5.422   2.418  10.609
  453   1HD2  ASN 365          1HD2      ASN 365   6.635   1.152  11.825
  454   2HD2  ASN 365          2HD2      ASN 365   7.944   1.674  12.836
  455    H    TYR 366           H        TYR 366   6.360   2.719   8.149
  456    HA   TYR 366           HA       TYR 366   9.267   2.882   8.219
  457   1HB   TYR 366          2HB       TYR 366   7.541   1.125   6.467
  458   2HB   TYR 366          1HB       TYR 366   9.257   0.934   6.806
  459    HD1  TYR 366           1HD      TYR 366   6.188  -0.418   7.488
  460    HD2  TYR 366           2HD      TYR 366   9.688   0.888   9.525
  461    HE1  TYR 366           1HE      TYR 366   5.647  -1.910   9.368
  462    HE2  TYR 366           2HE      TYR 366   9.157  -0.601  11.408
  463    HH   TYR 366           HH       TYR 366   7.880  -2.548  11.912
  464    H    ILE 367           H        ILE 367   7.121   4.826   6.937
  465    HA   ILE 367           HA       ILE 367   8.761   5.341   4.565
  466    HB   ILE 367           HB       ILE 367   6.671   5.976   3.311
  467   1HG1  ILE 367          2HG1      ILE 367   5.174   4.066   5.047
  468   2HG1  ILE 367          1HG1      ILE 367   5.340   5.733   5.593
  469   1HG2  ILE 367          1HG2      ILE 367   6.247   3.692   2.566
  470   2HG2  ILE 367          2HG2      ILE 367   7.064   3.071   4.001
  471   3HG2  ILE 367          3HG2      ILE 367   7.971   3.987   2.795
  472   1HD1  ILE 367          1HD1      ILE 367   3.861   4.640   3.259
  473   2HD1  ILE 367          2HD1      ILE 367   4.501   6.281   3.175
  474   3HD1  ILE 367          3HD1      ILE 367   3.365   5.841   4.453
  475    H    GLU 368           H        GLU 368   9.313   7.390   4.325
  476    HA   GLU 368           HA       GLU 368   8.236   9.362   6.163
  477   1HB   GLU 368          2HB       GLU 368  10.737   8.995   5.534
  478   2HB   GLU 368          1HB       GLU 368  10.337   9.920   4.093
  479   1HG   GLU 368          2HG       GLU 368   9.923  11.857   5.292
  480   2HG   GLU 368          1HG       GLU 368   9.672  10.984   6.803
  481    H    ILE 369           H        ILE 369   7.854  11.615   5.225
  482    HA   ILE 369           HA       ILE 369   6.322  11.349   2.721
  483    HB   ILE 369           HB       ILE 369   5.812  13.201   5.053
  484   1HG1  ILE 369          2HG1      ILE 369   3.566  11.833   4.900
  485   2HG1  ILE 369          1HG1      ILE 369   4.584  10.640   4.101
  486   1HG2  ILE 369          1HG2      ILE 369   5.308  13.882   2.536
  487   2HG2  ILE 369          2HG2      ILE 369   4.214  14.292   3.856
  488   3HG2  ILE 369          3HG2      ILE 369   3.873  12.900   2.830
  489   1HD1  ILE 369          1HD1      ILE 369   4.976   9.876   6.154
  490   2HD1  ILE 369          2HD1      ILE 369   4.388  11.357   6.913
  491   3HD1  ILE 369          3HD1      ILE 369   6.048  11.268   6.322
  492    H    ILE 370           H        ILE 370   6.858  12.623   1.045
  493    HA   ILE 370           HA       ILE 370   8.675  14.873   1.581
  494    HB   ILE 370           HB       ILE 370   9.278  14.270  -0.983
  495   1HG1  ILE 370          2HG1      ILE 370   8.165  11.877   0.322
  496   2HG1  ILE 370          1HG1      ILE 370   8.253  12.277  -1.389
  497   1HG2  ILE 370          1HG2      ILE 370  11.353  13.398  -0.128
  498   2HG2  ILE 370          2HG2      ILE 370  10.602  13.020   1.422
  499   3HG2  ILE 370          3HG2      ILE 370  10.807  14.700   0.929
  500   1HD1  ILE 370          1HD1      ILE 370   9.657  10.495  -1.331
  501   2HD1  ILE 370          2HD1      ILE 370  10.166  10.803   0.329
  502   3HD1  ILE 370          3HD1      ILE 370  10.821  11.775  -0.989
  Start of MODEL    9
    1    H    PHE 310           H        PHE 310   7.890  12.495  -3.259
    2    HA   PHE 310           HA       PHE 310   5.086  12.238  -3.247
    3   1HB   PHE 310          2HB       PHE 310   6.776  10.249  -4.679
    4   2HB   PHE 310          1HB       PHE 310   5.390   9.665  -3.769
    5    HD1  PHE 310           1HD      PHE 310   3.163  10.712  -4.268
    6    HD2  PHE 310           2HD      PHE 310   6.564  10.974  -6.776
    7    HE1  PHE 310           1HE      PHE 310   1.719  11.152  -6.168
    8    HE2  PHE 310           2HE      PHE 310   5.137  11.424  -8.681
    9    HZ   PHE 310           HZ       PHE 310   2.681  11.525  -8.414
   10    H    ALA 311           H        ALA 311   7.279   9.565  -2.622
   11    HA   ALA 311           HA       ALA 311   7.289  10.152   0.236
   12   1HB   ALA 311          1HB       ALA 311   5.229   8.706  -0.553
   13   2HB   ALA 311          2HB       ALA 311   6.088   8.327   0.941
   14   3HB   ALA 311          3HB       ALA 311   6.419   7.400  -0.529
   15    H    ARG 312           H        ARG 312   8.587   8.609   1.464
   16    HA   ARG 312           HA       ARG 312  10.661   7.254  -0.115
   17   1HB   ARG 312          2HB       ARG 312  11.482   9.480   0.687
   18   2HB   ARG 312          1HB       ARG 312  11.220   8.924   2.336
   19   1HG   ARG 312          2HG       ARG 312  12.752   7.020   1.849
   20   2HG   ARG 312          1HG       ARG 312  13.125   7.793   0.315
   21   1HD   ARG 312          2HD       ARG 312  13.364   9.661   2.503
   22   2HD   ARG 312          1HD       ARG 312  14.362   8.232   2.777
   23    HE   ARG 312           HE       ARG 312  14.620   9.362   0.142
   24   1HH1  ARG 312          1HH1      ARG 312  15.784   9.428   3.428
   25   2HH1  ARG 312          2HH1      ARG 312  17.318  10.111   3.005
   26   1HH2  ARG 312          1HH2      ARG 312  16.636  10.259  -0.421
   27   2HH2  ARG 312          2HH2      ARG 312  17.801  10.585   0.817
   28    H    ALA 313           H        ALA 313  11.886   5.693   1.204
   29    HA   ALA 313           HA       ALA 313  10.037   4.397   3.110
   30   1HB   ALA 313          1HB       ALA 313  12.454   3.167   1.786
   31   2HB   ALA 313          2HB       ALA 313  10.803   3.067   1.168
   32   3HB   ALA 313          3HB       ALA 313  11.207   2.335   2.721
   33    H    LEU 314           H        LEU 314  10.370   4.686   5.173
   34    HA   LEU 314           HA       LEU 314  12.679   5.787   6.339
   35   1HB   LEU 314          2HB       LEU 314  10.130   4.660   7.253
   36   2HB   LEU 314          1HB       LEU 314  11.447   4.393   8.378
   37    HG   LEU 314           HG       LEU 314  10.325   6.380   9.043
   38   1HD1  LEU 314          1HD1      LEU 314  12.964   6.301   8.699
   39   2HD1  LEU 314          2HD1      LEU 314  12.130   7.721   9.329
   40   3HD1  LEU 314          3HD1      LEU 314  12.592   7.652   7.629
   41   1HD2  LEU 314          1HD2      LEU 314  10.616   7.240   6.178
   42   2HD2  LEU 314          2HD2      LEU 314  10.121   8.315   7.487
   43   3HD2  LEU 314          3HD2      LEU 314   9.122   6.924   7.062
   44    H    TYR 315           H        TYR 315  11.342   2.515   6.580
   45    HA   TYR 315           HA       TYR 315  14.071   1.455   6.742
   46   1HB   TYR 315          2HB       TYR 315  11.827   0.234   8.327
   47   2HB   TYR 315          1HB       TYR 315  13.564   0.041   8.545
   48    HD1  TYR 315           1HD      TYR 315  10.642   1.878   9.518
   49    HD2  TYR 315           2HD      TYR 315  14.891   2.023   9.418
   50    HE1  TYR 315           1HE      TYR 315  10.615   3.648  11.224
   51    HE2  TYR 315           2HE      TYR 315  14.878   3.794  11.125
   52    HH   TYR 315           HH       TYR 315  13.311   5.536  11.958
   53    H    ASP 316           H        ASP 316  14.245  -0.797   6.091
   54    HA   ASP 316           HA       ASP 316  13.068  -1.357   3.657
   55   1HB   ASP 316          2HB       ASP 316  15.123  -2.433   4.458
   56   2HB   ASP 316          1HB       ASP 316  14.202  -3.316   5.668
   57    H    PHE 317           H        PHE 317  10.882  -1.484   3.356
   58    HA   PHE 317           HA       PHE 317   9.287  -2.850   5.313
   59   1HB   PHE 317          2HB       PHE 317   8.474  -0.716   4.353
   60   2HB   PHE 317          1HB       PHE 317   8.390  -1.490   2.777
   61    HD1  PHE 317           1HD      PHE 317   6.544  -2.751   2.138
   62    HD2  PHE 317           2HD      PHE 317   6.961  -1.556   6.206
   63    HE1  PHE 317           1HE      PHE 317   4.249  -3.509   2.597
   64    HE2  PHE 317           2HE      PHE 317   4.676  -2.314   6.665
   65    HZ   PHE 317           HZ       PHE 317   3.314  -3.292   4.865
   66    H    VAL 318           H        VAL 318   7.694  -4.544   4.600
   67    HA   VAL 318           HA       VAL 318   8.408  -5.980   2.177
   68    HB   VAL 318           HB       VAL 318   8.832  -7.142   4.931
   69   1HG1  VAL 318          1HG1      VAL 318   9.280  -8.918   2.644
   70   2HG1  VAL 318          2HG1      VAL 318   7.588  -8.520   2.938
   71   3HG1  VAL 318          3HG1      VAL 318   8.557  -9.251   4.218
   72   1HG2  VAL 318          1HG2      VAL 318  10.952  -7.883   3.404
   73   2HG2  VAL 318          2HG2      VAL 318  10.910  -6.449   4.430
   74   3HG2  VAL 318          3HG2      VAL 318  10.558  -6.310   2.707
   75    HA   PRO 319           HA       PRO 319   4.057  -6.665   1.837
   76   1HB   PRO 319          2HB       PRO 319   4.498  -9.433   1.177
   77   2HB   PRO 319          1HB       PRO 319   3.999  -8.113   0.122
   78   1HG   PRO 319          2HG       PRO 319   6.656  -9.275   0.520
   79   2HG   PRO 319          1HG       PRO 319   6.051  -8.275  -0.810
   80   1HD   PRO 319          2HD       PRO 319   7.850  -7.364   0.997
   81   2HD   PRO 319          1HD       PRO 319   6.647  -6.309   0.227
   82    H    GLU 320           H        GLU 320   3.290  -6.586   3.931
   83    HA   GLU 320           HA       GLU 320   3.834  -8.365   5.993
   84   1HB   GLU 320          2HB       GLU 320   2.483  -6.131   5.977
   85   2HB   GLU 320          1HB       GLU 320   1.098  -7.174   5.680
   86   1HG   GLU 320          2HG       GLU 320   2.604  -8.255   7.838
   87   2HG   GLU 320          1HG       GLU 320   2.329  -6.540   8.138
   88    H    ASN 321           H        ASN 321   1.408  -8.511   3.423
   89    HA   ASN 321           HA       ASN 321   0.954 -11.328   4.154
   90   1HB   ASN 321          2HB       ASN 321  -0.974  -9.490   4.431
   91   2HB   ASN 321          1HB       ASN 321  -1.189  -9.840   2.719
   92   1HD2  ASN 321          1HD2      ASN 321  -0.951 -11.370   5.891
   93   2HD2  ASN 321          2HD2      ASN 321  -2.005 -12.698   5.526
   94    HA   PRO 322           HA       PRO 322   2.320 -11.983  -0.021
   95   1HB   PRO 322          2HB       PRO 322   1.682 -14.585  -0.295
   96   2HB   PRO 322          1HB       PRO 322   3.003 -14.057   0.754
   97   1HG   PRO 322          2HG       PRO 322   0.204 -14.836   1.479
   98   2HG   PRO 322          1HG       PRO 322   1.727 -15.254   2.287
   99   1HD   PRO 322          2HD       PRO 322   0.059 -13.266   3.146
  100   2HD   PRO 322          1HD       PRO 322   1.812 -13.264   3.425
  101    H    GLU 323           H        GLU 323  -0.184 -10.697   0.253
  102    HA   GLU 323           HA       GLU 323  -1.626 -11.888  -2.009
  103   1HB   GLU 323          2HB       GLU 323  -3.014 -12.425  -0.176
  104   2HB   GLU 323          1HB       GLU 323  -2.758 -10.861   0.584
  105   1HG   GLU 323          2HG       GLU 323  -4.129  -9.766  -1.009
  106   2HG   GLU 323          1HG       GLU 323  -4.206 -11.206  -2.024
  107    H    MET 324           H        MET 324  -1.054  -8.949  -0.077
  108    HA   MET 324           HA       MET 324  -0.872  -7.392  -2.503
  109   1HB   MET 324          2HB       MET 324  -3.348  -7.614  -1.863
  110   2HB   MET 324          1HB       MET 324  -2.945  -6.571  -0.500
  111   1HG   MET 324          2HG       MET 324  -3.842  -5.215  -2.243
  112   2HG   MET 324          1HG       MET 324  -2.116  -4.880  -2.121
  113   1HE   MET 324          1HE       MET 324  -3.126  -4.535  -5.966
  114   2HE   MET 324          2HE       MET 324  -2.796  -3.646  -4.479
  115   3HE   MET 324          3HE       MET 324  -4.359  -4.433  -4.708
  116    H    GLU 325           H        GLU 325   1.113  -6.604  -1.927
  117    HA   GLU 325           HA       GLU 325   1.183  -4.382  -0.229
  118   1HB   GLU 325          2HB       GLU 325   1.358  -6.584   1.297
  119   2HB   GLU 325          1HB       GLU 325   3.068  -6.299   0.968
  120   1HG   GLU 325          2HG       GLU 325   3.127  -4.426   2.200
  121   2HG   GLU 325          1HG       GLU 325   1.501  -3.937   1.731
  122    H    VAL 326           H        VAL 326   3.470  -3.562   0.103
  123    HA   VAL 326           HA       VAL 326   4.971  -4.113  -2.371
  124    HB   VAL 326           HB       VAL 326   4.823  -1.939  -2.749
  125   1HG1  VAL 326          1HG1      VAL 326   3.728  -0.378  -1.317
  126   2HG1  VAL 326          2HG1      VAL 326   3.984  -1.405   0.092
  127   3HG1  VAL 326          3HG1      VAL 326   2.881  -1.919  -1.186
  128   1HG2  VAL 326          1HG2      VAL 326   7.077  -2.138  -1.603
  129   2HG2  VAL 326          2HG2      VAL 326   6.316  -1.360  -0.216
  130   3HG2  VAL 326          3HG2      VAL 326   6.397  -0.519  -1.764
  131    H    ALA 327           H        ALA 327   7.221  -4.198  -2.354
  132    HA   ALA 327           HA       ALA 327   8.389  -4.898   0.255
  133   1HB   ALA 327          1HB       ALA 327   9.588  -5.546  -2.425
  134   2HB   ALA 327          2HB       ALA 327   8.367  -6.574  -1.674
  135   3HB   ALA 327          3HB       ALA 327   9.909  -6.301  -0.863
  136    H    LEU 328           H        LEU 328   9.351  -3.144   1.114
  137    HA   LEU 328           HA       LEU 328  10.791  -1.295  -0.658
  138   1HB   LEU 328          2HB       LEU 328   9.586  -1.040   2.056
  139   2HB   LEU 328          1HB       LEU 328  10.792   0.095   1.536
  140    HG   LEU 328           HG       LEU 328   8.076  -0.391   0.313
  141   1HD1  LEU 328          1HD1      LEU 328   7.945   0.981   2.253
  142   2HD1  LEU 328          2HD1      LEU 328   7.804   2.035   0.846
  143   3HD1  LEU 328          3HD1      LEU 328   9.324   1.948   1.735
  144   1HD2  LEU 328          1HD2      LEU 328  10.147   0.105  -1.254
  145   2HD2  LEU 328          2HD2      LEU 328   9.876   1.754  -0.691
  146   3HD2  LEU 328          3HD2      LEU 328   8.584   0.880  -1.515
  147    H    LYS 329           H        LYS 329  12.905  -0.902  -0.495
  148    HA   LYS 329           HA       LYS 329  14.435  -2.402   1.525
  149   1HB   LYS 329          2HB       LYS 329  15.562  -1.240  -1.018
  150   2HB   LYS 329          1HB       LYS 329  16.258  -2.485   0.012
  151   1HG   LYS 329          2HG       LYS 329  13.637  -3.069  -1.231
  152   2HG   LYS 329          1HG       LYS 329  15.051  -3.032  -2.287
  153   1HD   LYS 329          2HD       LYS 329  16.010  -4.495  -0.228
  154   2HD   LYS 329          1HD       LYS 329  14.306  -4.950  -0.180
  155   1HE   LYS 329          2HE       LYS 329  14.469  -5.425  -2.639
  156   2HE   LYS 329          1HE       LYS 329  16.212  -5.200  -2.496
  157   1HZ   LYS 329          1HZ       LYS 329  15.194  -7.557  -2.302
  158   2HZ   LYS 329          2HZ       LYS 329  14.846  -7.097  -0.713
  159   3HZ   LYS 329          3HZ       LYS 329  16.447  -7.103  -1.260
  160    H    LYS 330           H        LYS 330  14.902  -1.129   3.180
  161    HA   LYS 330           HA       LYS 330  14.747   1.278   3.925
  162   1HB   LYS 330          2HB       LYS 330  16.759  -0.626   4.422
  163   2HB   LYS 330          1HB       LYS 330  17.551   0.932   4.272
  164   1HG   LYS 330          2HG       LYS 330  15.621   1.715   5.848
  165   2HG   LYS 330          1HG       LYS 330  15.574   0.001   6.239
  166   1HD   LYS 330          2HD       LYS 330  18.052   0.132   6.670
  167   2HD   LYS 330          1HD       LYS 330  17.895   1.885   6.541
  168   1HE   LYS 330          2HE       LYS 330  17.834   1.109   8.875
  169   2HE   LYS 330          1HE       LYS 330  16.340   1.914   8.396
  170   1HZ   LYS 330          1HZ       LYS 330  15.474   0.086   9.385
  171   2HZ   LYS 330          2HZ       LYS 330  16.814  -0.891   9.051
  172   3HZ   LYS 330          3HZ       LYS 330  15.679  -0.568   7.839
  173    H    GLY 331           H        GLY 331  14.844   3.249   3.188
  174   1HA   GLY 331          2HA       GLY 331  15.912   5.155   2.314
  175   2HA   GLY 331          1HA       GLY 331  17.124   4.110   1.578
  176    H    ASP 332           H        ASP 332  14.475   2.535   0.809
  177    HA   ASP 332           HA       ASP 332  14.463   3.275  -1.834
  178   1HB   ASP 332          2HB       ASP 332  13.813   1.060  -0.798
  179   2HB   ASP 332          1HB       ASP 332  12.252   1.790  -0.438
  180    H    LEU 333           H        LEU 333  13.327   4.881  -2.911
  181    HA   LEU 333           HA       LEU 333  11.356   6.314  -1.260
  182   1HB   LEU 333          2HB       LEU 333  12.780   7.130  -3.813
  183   2HB   LEU 333          1HB       LEU 333  11.576   8.111  -2.998
  184    HG   LEU 333           HG       LEU 333  13.380   7.559  -0.997
  185   1HD1  LEU 333          1HD1      LEU 333  15.526   8.417  -2.192
  186   2HD1  LEU 333          2HD1      LEU 333  14.778   7.724  -3.631
  187   3HD1  LEU 333          3HD1      LEU 333  15.126   6.701  -2.237
  188   1HD2  LEU 333          1HD2      LEU 333  12.221   9.691  -1.524
  189   2HD2  LEU 333          2HD2      LEU 333  13.392   9.963  -2.815
  190   3HD2  LEU 333          3HD2      LEU 333  13.930   9.894  -1.137
  191    H    MET 334           H        MET 334   9.211   6.235  -1.802
  192    HA   MET 334           HA       MET 334   8.437   5.244  -4.457
  193   1HB   MET 334          2HB       MET 334   7.744   4.089  -1.797
  194   2HB   MET 334          1HB       MET 334   6.564   3.995  -3.100
  195   1HG   MET 334          2HG       MET 334   9.094   2.564  -2.737
  196   2HG   MET 334          1HG       MET 334   7.602   2.083  -3.540
  197   1HE   MET 334          1HE       MET 334  11.363   2.558  -4.709
  198   2HE   MET 334          2HE       MET 334  10.600   1.596  -5.976
  199   3HE   MET 334          3HE       MET 334  10.259   1.251  -4.281
  200    H    ALA 335           H        ALA 335   5.971   5.424  -4.780
  201    HA   ALA 335           HA       ALA 335   5.221   8.120  -3.870
  202   1HB   ALA 335          1HB       ALA 335   5.195   8.118  -6.189
  203   2HB   ALA 335          2HB       ALA 335   3.500   7.849  -5.780
  204   3HB   ALA 335          3HB       ALA 335   4.512   6.494  -6.280
  205    H    ILE 336           H        ILE 336   3.300   8.559  -2.876
  206    HA   ILE 336           HA       ILE 336   1.808   6.236  -1.857
  207    HB   ILE 336           HB       ILE 336   0.873   8.043  -0.246
  208   1HG1  ILE 336          2HG1      ILE 336   3.441   9.391  -1.108
  209   2HG1  ILE 336          1HG1      ILE 336   1.829   9.951  -1.538
  210   1HG2  ILE 336          1HG2      ILE 336   3.095   7.862   1.108
  211   2HG2  ILE 336          2HG2      ILE 336   3.574   6.782  -0.201
  212   3HG2  ILE 336          3HG2      ILE 336   2.144   6.416   0.765
  213   1HD1  ILE 336          1HD1      ILE 336   2.528  11.280   0.267
  214   2HD1  ILE 336          2HD1      ILE 336   3.108   9.883   1.174
  215   3HD1  ILE 336          3HD1      ILE 336   1.377  10.127   0.941
  216    H    LEU 337           H        LEU 337  -0.323   5.964  -2.291
  217    HA   LEU 337           HA       LEU 337  -1.758   8.162  -3.608
  218   1HB   LEU 337          2HB       LEU 337  -1.420   5.332  -4.520
  219   2HB   LEU 337          1HB       LEU 337  -2.837   6.251  -4.992
  220    HG   LEU 337           HG       LEU 337  -1.399   6.508  -6.802
  221   1HD1  LEU 337          1HD1      LEU 337  -1.066   8.858  -4.962
  222   2HD1  LEU 337          2HD1      LEU 337  -2.188   8.668  -6.308
  223   3HD1  LEU 337          3HD1      LEU 337  -0.462   8.858  -6.618
  224   1HD2  LEU 337          1HD2      LEU 337   1.023   7.442  -5.496
  225   2HD2  LEU 337          2HD2      LEU 337   0.807   6.203  -6.734
  226   3HD2  LEU 337          3HD2      LEU 337   0.589   5.797  -5.032
  227    H    SER 338           H        SER 338  -1.873   7.078  -0.834
  228    HA   SER 338           HA       SER 338  -4.762   6.733  -0.757
  229   1HB   SER 338          2HB       SER 338  -2.986   4.506  -0.378
  230   2HB   SER 338          1HB       SER 338  -3.826   4.861   1.131
  231    HG   SER 338           HG       SER 338  -5.784   4.680   0.042
  232    H    LYS 339           H        LYS 339  -5.689   6.906   1.309
  233    HA   LYS 339           HA       LYS 339  -4.162   8.652   3.106
  234   1HB   LYS 339          2HB       LYS 339  -6.287   9.664   3.571
  235   2HB   LYS 339          1HB       LYS 339  -6.200   9.408   1.831
  236   1HG   LYS 339          2HG       LYS 339  -7.573   7.430   3.597
  237   2HG   LYS 339          1HG       LYS 339  -8.400   8.862   2.985
  238   1HD   LYS 339          2HD       LYS 339  -7.005   6.811   1.250
  239   2HD   LYS 339          1HD       LYS 339  -8.743   6.842   1.578
  240   1HE   LYS 339          2HE       LYS 339  -7.097   8.890   0.110
  241   2HE   LYS 339          1HE       LYS 339  -8.408   7.898  -0.525
  242   1HZ   LYS 339          1HZ       LYS 339  -8.752   9.957   1.585
  243   2HZ   LYS 339          2HZ       LYS 339  -9.977   9.098   0.794
  244   3HZ   LYS 339          3HZ       LYS 339  -9.047  10.224  -0.060
  245    H    LYS 340           H        LYS 340  -6.688   7.962   4.929
  246    HA   LYS 340           HA       LYS 340  -5.439   5.974   6.497
  247   1HB   LYS 340          2HB       LYS 340  -7.781   7.485   6.704
  248   2HB   LYS 340          1HB       LYS 340  -8.364   5.836   6.536
  249   1HG   LYS 340          2HG       LYS 340  -6.568   6.956   8.673
  250   2HG   LYS 340          1HG       LYS 340  -8.181   6.257   8.845
  251   1HD   LYS 340          2HD       LYS 340  -5.915   4.621   7.761
  252   2HD   LYS 340          1HD       LYS 340  -6.137   4.821   9.498
  253   1HE   LYS 340          2HE       LYS 340  -8.650   4.180   8.313
  254   2HE   LYS 340          1HE       LYS 340  -7.447   3.017   7.758
  255   1HZ   LYS 340          1HZ       LYS 340  -8.286   3.610  10.529
  256   2HZ   LYS 340          2HZ       LYS 340  -6.820   2.835  10.201
  257   3HZ   LYS 340          3HZ       LYS 340  -8.277   2.122   9.724
  258    H    ASP 341           H        ASP 341  -7.088   6.123   3.615
  259    HA   ASP 341           HA       ASP 341  -6.908   4.679   1.868
  260   1HB   ASP 341          2HB       ASP 341  -5.902   2.959   3.755
  261   2HB   ASP 341          1HB       ASP 341  -7.396   2.146   3.297
  262    HA   PRO 342           HA       PRO 342 -11.329   3.199   2.393
  263   1HB   PRO 342          2HB       PRO 342 -12.237   2.139   4.718
  264   2HB   PRO 342          1HB       PRO 342 -11.256   1.232   3.564
  265   1HG   PRO 342          2HG       PRO 342 -10.546   2.189   6.220
  266   2HG   PRO 342          1HG       PRO 342  -9.679   1.053   5.177
  267   1HD   PRO 342          2HD       PRO 342  -9.215   3.914   5.593
  268   2HD   PRO 342          1HD       PRO 342  -8.163   2.705   4.831
  269    H    LEU 343           H        LEU 343 -11.867   3.663   5.805
  270    HA   LEU 343           HA       LEU 343 -13.908   5.538   5.474
  271   1HB   LEU 343          2HB       LEU 343 -12.228   4.788   7.856
  272   2HB   LEU 343          1HB       LEU 343 -13.516   5.972   7.964
  273    HG   LEU 343           HG       LEU 343 -14.443   3.946   8.731
  274   1HD1  LEU 343          1HD1      LEU 343 -15.586   3.448   6.145
  275   2HD1  LEU 343          2HD1      LEU 343 -15.427   5.181   6.425
  276   3HD1  LEU 343          3HD1      LEU 343 -16.317   4.181   7.572
  277   1HD2  LEU 343          1HD2      LEU 343 -13.477   2.556   6.244
  278   2HD2  LEU 343          2HD2      LEU 343 -14.240   1.830   7.659
  279   3HD2  LEU 343          3HD2      LEU 343 -12.622   2.520   7.786
  280    H    GLY 344           H        GLY 344 -10.469   5.965   5.738
  281   1HA   GLY 344          2HA       GLY 344  -9.245   7.876   5.231
  282   2HA   GLY 344          1HA       GLY 344 -10.753   8.769   5.095
  283    H    ARG 345           H        ARG 345  -9.964   6.856   7.907
  284    HA   ARG 345           HA       ARG 345 -10.368   9.048   9.656
  285   1HB   ARG 345          2HB       ARG 345 -10.615   6.435   9.997
  286   2HB   ARG 345          1HB       ARG 345  -8.972   6.603  10.603
  287   1HG   ARG 345          2HG       ARG 345  -9.641   8.062  12.307
  288   2HG   ARG 345          1HG       ARG 345 -11.223   8.314  11.588
  289   1HD   ARG 345          2HD       ARG 345 -11.473   5.745  11.923
  290   2HD   ARG 345          1HD       ARG 345 -10.163   5.967  13.079
  291    HE   ARG 345           HE       ARG 345 -12.663   7.504  13.289
  292   1HH1  ARG 345          1HH1      ARG 345 -10.269   5.375  14.660
  293   2HH1  ARG 345          2HH1      ARG 345 -10.916   5.472  16.264
  294   1HH2  ARG 345          1HH2      ARG 345 -13.517   7.639  15.397
  295   2HH2  ARG 345          2HH2      ARG 345 -12.760   6.760  16.682
  296    H    ASP 346           H        ASP 346  -8.342   8.457  11.610
  297    HA   ASP 346           HA       ASP 346  -6.164   9.982  10.394
  298   1HB   ASP 346          2HB       ASP 346  -7.577  10.205  12.819
  299   2HB   ASP 346          1HB       ASP 346  -5.931   9.743  13.243
  300    H    SER 347           H        SER 347  -6.816   6.844  11.623
  301    HA   SER 347           HA       SER 347  -4.431   6.027  12.725
  302   1HB   SER 347          2HB       SER 347  -6.386   4.558  10.966
  303   2HB   SER 347          1HB       SER 347  -4.952   3.761  11.610
  304    HG   SER 347           HG       SER 347  -6.666   5.182  13.326
  305    H    ASP 348           H        ASP 348  -2.632   4.733  11.734
  306    HA   ASP 348           HA       ASP 348  -1.831   6.049   9.256
  307   1HB   ASP 348          2HB       ASP 348   0.374   5.869   9.966
  308   2HB   ASP 348          1HB       ASP 348  -0.545   6.166  11.439
  309    H    TRP 349           H        TRP 349  -2.501   4.897   7.582
  310    HA   TRP 349           HA       TRP 349  -1.217   2.393   6.995
  311   1HB   TRP 349          2HB       TRP 349  -3.935   2.408   8.002
  312   2HB   TRP 349          1HB       TRP 349  -3.888   1.793   6.353
  313    HD1  TRP 349           HD       TRP 349  -3.662   0.601   9.766
  314    HE1  TRP 349           1HE      TRP 349  -2.541  -1.710   9.896
  315    HE3  TRP 349           3HE      TRP 349  -1.634   0.397   5.058
  316    HZ2  TRP 349           2HZ      TRP 349  -1.001  -3.390   8.240
  317    HZ3  TRP 349           3HZ      TRP 349  -0.346  -1.580   4.432
  318    HH2  TRP 349           HH       TRP 349  -0.039  -3.447   5.980
  319    H    TRP 350           H        TRP 350  -0.392   3.130   5.105
  320    HA   TRP 350           HA       TRP 350  -2.300   4.323   3.198
  321   1HB   TRP 350          2HB       TRP 350   0.654   4.869   3.506
  322   2HB   TRP 350          1HB       TRP 350  -0.360   5.523   2.228
  323    HD1  TRP 350           HD       TRP 350  -2.657   5.863   4.887
  324    HE1  TRP 350           1HE      TRP 350  -2.454   8.127   6.099
  325    HE3  TRP 350           3HE      TRP 350   1.967   7.232   3.243
  326    HZ2  TRP 350           2HZ      TRP 350  -0.567  10.224   6.318
  327    HZ3  TRP 350           3HZ      TRP 350   2.901   9.369   3.981
  328    HH2  TRP 350           HH       TRP 350   1.668  10.836   5.500
  329    H    LYS 351           H        LYS 351  -2.048   3.886   1.025
  330    HA   LYS 351           HA       LYS 351  -0.678   1.385   0.396
  331   1HB   LYS 351          2HB       LYS 351  -2.397   0.847  -0.994
  332   2HB   LYS 351          1HB       LYS 351  -3.282   1.970   0.019
  333   1HG   LYS 351          2HG       LYS 351  -3.876   2.610  -2.108
  334   2HG   LYS 351          1HG       LYS 351  -2.592   3.747  -1.694
  335   1HD   LYS 351          2HD       LYS 351  -1.054   2.698  -3.107
  336   2HD   LYS 351          1HD       LYS 351  -1.982   1.196  -3.156
  337   1HE   LYS 351          2HE       LYS 351  -3.225   3.681  -4.228
  338   2HE   LYS 351          1HE       LYS 351  -1.982   2.878  -5.187
  339   1HZ   LYS 351          1HZ       LYS 351  -4.297   1.395  -4.100
  340   2HZ   LYS 351          2HZ       LYS 351  -3.266   0.955  -5.366
  341   3HZ   LYS 351          3HZ       LYS 351  -4.385   2.206  -5.584
  342    H    VAL 352           H        VAL 352   0.949   1.388  -1.120
  343    HA   VAL 352           HA       VAL 352   1.374   3.921  -2.554
  344    HB   VAL 352           HB       VAL 352   3.663   4.022  -2.033
  345   1HG1  VAL 352          1HG1      VAL 352   2.034   3.290   0.383
  346   2HG1  VAL 352          2HG1      VAL 352   2.441   4.895  -0.222
  347   3HG1  VAL 352          3HG1      VAL 352   3.691   3.882   0.501
  348   1HG2  VAL 352          1HG2      VAL 352   4.030   1.764  -0.286
  349   2HG2  VAL 352          2HG2      VAL 352   4.952   2.237  -1.714
  350   3HG2  VAL 352          3HG2      VAL 352   3.515   1.229  -1.886
  351    H    ARG 353           H        ARG 353   2.911   3.816  -4.300
  352    HA   ARG 353           HA       ARG 353   2.934   1.206  -5.657
  353   1HB   ARG 353          2HB       ARG 353   2.701   3.965  -6.877
  354   2HB   ARG 353          1HB       ARG 353   2.865   2.467  -7.783
  355   1HG   ARG 353          2HG       ARG 353   0.760   1.692  -7.080
  356   2HG   ARG 353          1HG       ARG 353   0.598   2.997  -5.898
  357   1HD   ARG 353          2HD       ARG 353   0.662   4.615  -7.808
  358   2HD   ARG 353          1HD       ARG 353   0.598   3.233  -8.903
  359    HE   ARG 353           HE       ARG 353  -1.537   3.946  -6.997
  360   1HH1  ARG 353          1HH1      ARG 353  -0.436   2.572 -10.001
  361   2HH1  ARG 353          2HH1      ARG 353  -2.032   2.211 -10.572
  362   1HH2  ARG 353          1HH2      ARG 353  -3.644   3.476  -7.739
  363   2HH2  ARG 353          2HH2      ARG 353  -3.855   2.725  -9.286
  364    H    THR 354           H        THR 354   4.885   0.477  -6.266
  365    HA   THR 354           HA       THR 354   7.163   2.336  -6.043
  366    HB   THR 354           HB       THR 354   8.405   0.800  -4.955
  367    HG1  THR 354           1HG      THR 354   8.741  -0.819  -6.318
  368   1HG2  THR 354          1HG2      THR 354   5.874  -0.711  -4.421
  369   2HG2  THR 354          2HG2      THR 354   6.074   0.945  -3.844
  370   3HG2  THR 354          3HG2      THR 354   7.192  -0.316  -3.316
  371    H    LYS 355           H        LYS 355   8.468   2.582  -7.742
  372    HA   LYS 355           HA       LYS 355   9.124   2.534  -9.926
  373   1HB   LYS 355          2HB       LYS 355   9.026  -0.460  -9.639
  374   2HB   LYS 355          1HB       LYS 355  10.150   0.512 -10.584
  375   1HG   LYS 355          2HG       LYS 355  11.464   0.972  -8.808
  376   2HG   LYS 355          1HG       LYS 355  10.109   1.013  -7.678
  377   1HD   LYS 355          2HD       LYS 355  10.034  -1.365  -7.559
  378   2HD   LYS 355          1HD       LYS 355  11.154  -1.530  -8.913
  379   1HE   LYS 355          2HE       LYS 355  12.969  -1.181  -7.623
  380   2HE   LYS 355          1HE       LYS 355  12.159   0.036  -6.636
  381   1HZ   LYS 355          1HZ       LYS 355  11.281  -1.555  -5.241
  382   2HZ   LYS 355          2HZ       LYS 355  12.802  -2.209  -5.585
  383   3HZ   LYS 355          3HZ       LYS 355  11.427  -2.805  -6.371
  384    H    ASN 356           H        ASN 356   6.216   2.418  -9.386
  385    HA   ASN 356           HA       ASN 356   4.262   2.247 -10.529
  386   1HB   ASN 356          2HB       ASN 356   5.990   3.210 -12.319
  387   2HB   ASN 356          1HB       ASN 356   5.640   1.675 -13.107
  388   1HD2  ASN 356          1HD2      ASN 356   2.982   1.360 -12.424
  389   2HD2  ASN 356          2HD2      ASN 356   2.047   2.592 -13.205
  390    H    GLY 357           H        GLY 357   5.066  -0.055  -9.262
  391   1HA   GLY 357          2HA       GLY 357   3.703  -2.030 -10.885
  392   2HA   GLY 357          1HA       GLY 357   5.371  -2.420 -10.492
  393    H    ASN 358           H        ASN 358   5.662  -1.728  -7.887
  394    HA   ASN 358           HA       ASN 358   4.048  -3.728  -6.593
  395   1HB   ASN 358          2HB       ASN 358   6.415  -2.118  -5.888
  396   2HB   ASN 358          1HB       ASN 358   5.382  -2.576  -4.540
  397   1HD2  ASN 358          1HD2      ASN 358   6.392  -4.190  -3.562
  398   2HD2  ASN 358          2HD2      ASN 358   6.996  -5.614  -4.331
  399    H    ILE 359           H        ILE 359   1.965  -2.928  -6.719
  400    HA   ILE 359           HA       ILE 359   1.415  -0.467  -5.217
  401    HB   ILE 359           HB       ILE 359  -0.580  -1.906  -6.945
  402   1HG1  ILE 359          2HG1      ILE 359   1.248   0.314  -7.875
  403   2HG1  ILE 359          1HG1      ILE 359   1.569  -1.386  -8.195
  404   1HG2  ILE 359          1HG2      ILE 359  -1.215  -0.081  -5.296
  405   2HG2  ILE 359          2HG2      ILE 359  -1.731   0.151  -6.968
  406   3HG2  ILE 359          3HG2      ILE 359  -0.330   1.026  -6.347
  407   1HD1  ILE 359          1HD1      ILE 359   0.543  -0.343 -10.111
  408   2HD1  ILE 359          2HD1      ILE 359  -0.821   0.185  -9.126
  409   3HD1  ILE 359          3HD1      ILE 359  -0.555  -1.534  -9.415
  410    H    GLY 360           H        GLY 360   1.268  -1.075  -3.130
  411   1HA   GLY 360          2HA       GLY 360  -0.973  -2.832  -2.437
  412   2HA   GLY 360          1HA       GLY 360   0.614  -3.254  -1.809
  413    H    TYR 361           H        TYR 361  -0.069  -2.971   0.357
  414    HA   TYR 361           HA       TYR 361  -0.615  -0.155   1.066
  415   1HB   TYR 361          2HB       TYR 361  -1.302  -2.642   2.650
  416   2HB   TYR 361          1HB       TYR 361  -1.659  -0.980   3.136
  417    HD1  TYR 361           1HD      TYR 361  -3.462   0.253   2.068
  418    HD2  TYR 361           2HD      TYR 361  -2.573  -3.738   0.890
  419    HE1  TYR 361           1HE      TYR 361  -5.619   0.125   0.895
  420    HE2  TYR 361           2HE      TYR 361  -4.728  -3.875  -0.289
  421    HH   TYR 361           HH       TYR 361  -6.578  -1.231  -1.054
  422    H    ILE 362           H        ILE 362   0.109   0.324   3.395
  423    HA   ILE 362           HA       ILE 362   2.282  -1.047   4.521
  424    HB   ILE 362           HB       ILE 362   3.710  -0.400   2.779
  425   1HG1  ILE 362          2HG1      ILE 362   4.066   1.857   4.752
  426   2HG1  ILE 362          1HG1      ILE 362   4.429   0.185   5.162
  427   1HG2  ILE 362          1HG2      ILE 362   3.816   1.821   1.812
  428   2HG2  ILE 362          2HG2      ILE 362   2.587   2.395   2.939
  429   3HG2  ILE 362          3HG2      ILE 362   2.169   1.197   1.713
  430   1HD1  ILE 362          1HD1      ILE 362   6.458   1.215   4.566
  431   2HD1  ILE 362          2HD1      ILE 362   5.761   1.908   3.101
  432   3HD1  ILE 362          3HD1      ILE 362   6.013   0.166   3.220
  433    HA   PRO 363           HA       PRO 363   0.674   1.278   7.973
  434   1HB   PRO 363          2HB       PRO 363   3.294   1.087   9.153
  435   2HB   PRO 363          1HB       PRO 363   1.841   0.187   9.587
  436   1HG   PRO 363          2HG       PRO 363   4.127  -0.621   7.904
  437   2HG   PRO 363          1HG       PRO 363   2.937  -1.626   8.754
  438   1HD   PRO 363          2HD       PRO 363   2.961  -1.366   6.070
  439   2HD   PRO 363          1HD       PRO 363   1.451  -1.578   6.981
  440    H    TYR 364           H        TYR 364   0.606   3.490   8.226
  441    HA   TYR 364           HA       TYR 364   2.563   5.075   6.830
  442   1HB   TYR 364          2HB       TYR 364   0.477   6.085   6.729
  443   2HB   TYR 364          1HB       TYR 364   0.100   5.722   8.404
  444    HD1  TYR 364           1HD      TYR 364   3.118   7.445   7.033
  445    HD2  TYR 364           2HD      TYR 364  -0.465   7.801   9.302
  446    HE1  TYR 364           1HE      TYR 364   3.758   9.729   7.679
  447    HE2  TYR 364           2HE      TYR 364   0.167  10.085   9.951
  448    HH   TYR 364           HH       TYR 364   1.601  11.905   9.125
  449    H    ASN 365           H        ASN 365   4.492   4.734   7.708
  450    HA   ASN 365           HA       ASN 365   5.474   6.337   9.712
  451   1HB   ASN 365          2HB       ASN 365   5.898   4.784  11.568
  452   2HB   ASN 365          1HB       ASN 365   4.168   4.971  11.296
  453   1HD2  ASN 365          1HD2      ASN 365   5.747   2.811  12.545
  454   2HD2  ASN 365          2HD2      ASN 365   5.293   1.367  11.698
  455    H    TYR 366           H        TYR 366   5.662   3.228   8.105
  456    HA   TYR 366           HA       TYR 366   8.516   3.007   8.257
  457   1HB   TYR 366          2HB       TYR 366   6.298   1.504   6.952
  458   2HB   TYR 366          1HB       TYR 366   7.913   1.309   6.282
  459    HD1  TYR 366           1HD      TYR 366   5.909   0.942   9.377
  460    HD2  TYR 366           2HD      TYR 366   9.504  -0.074   7.341
  461    HE1  TYR 366           1HE      TYR 366   6.413  -0.723  11.114
  462    HE2  TYR 366           2HE      TYR 366  10.020  -1.742   9.073
  463    HH   TYR 366           HH       TYR 366   9.207  -2.870  10.844
  464    H    ILE 367           H        ILE 367   6.677   5.167   6.705
  465    HA   ILE 367           HA       ILE 367   8.667   5.559   4.595
  466    HB   ILE 367           HB       ILE 367   6.759   6.275   3.064
  467   1HG1  ILE 367          2HG1      ILE 367   5.055   4.310   4.521
  468   2HG1  ILE 367          1HG1      ILE 367   5.148   5.947   5.162
  469   1HG2  ILE 367          1HG2      ILE 367   8.192   4.185   2.920
  470   2HG2  ILE 367          2HG2      ILE 367   6.642   4.145   2.080
  471   3HG2  ILE 367          3HG2      ILE 367   6.826   3.329   3.632
  472   1HD1  ILE 367          1HD1      ILE 367   4.587   5.607   2.269
  473   2HD1  ILE 367          2HD1      ILE 367   4.034   6.847   3.395
  474   3HD1  ILE 367          3HD1      ILE 367   3.307   5.241   3.425
  475    H    GLU 368           H        GLU 368   9.198   7.650   4.224
  476    HA   GLU 368           HA       GLU 368   8.030   9.633   6.006
  477   1HB   GLU 368          2HB       GLU 368  10.562   9.255   5.596
  478   2HB   GLU 368          1HB       GLU 368  10.298  10.153   4.108
  479   1HG   GLU 368          2HG       GLU 368   9.177  11.883   5.733
  480   2HG   GLU 368          1HG       GLU 368  10.193  11.079   6.929
  481    H    ILE 369           H        ILE 369   7.434  11.763   5.222
  482    HA   ILE 369           HA       ILE 369   6.037  11.586   2.669
  483    HB   ILE 369           HB       ILE 369   5.904  14.030   4.374
  484   1HG1  ILE 369          2HG1      ILE 369   5.568  12.516   6.125
  485   2HG1  ILE 369          1HG1      ILE 369   3.938  12.858   5.562
  486   1HG2  ILE 369          1HG2      ILE 369   3.801  14.315   3.434
  487   2HG2  ILE 369          2HG2      ILE 369   3.642  12.605   3.031
  488   3HG2  ILE 369          3HG2      ILE 369   4.747  13.629   2.114
  489   1HD1  ILE 369          1HD1      ILE 369   5.449  10.364   5.547
  490   2HD1  ILE 369          2HD1      ILE 369   4.565  10.706   4.061
  491   3HD1  ILE 369          3HD1      ILE 369   3.710  10.647   5.602
  492    H    ILE 370           H        ILE 370   6.941  12.331   0.874
  493    HA   ILE 370           HA       ILE 370   8.845  14.566   1.066
  494    HB   ILE 370           HB       ILE 370  10.476  13.511  -0.049
  495   1HG1  ILE 370          2HG1      ILE 370   8.264  12.077  -1.492
  496   2HG1  ILE 370          1HG1      ILE 370   9.382  13.289  -2.098
  497   1HG2  ILE 370          1HG2      ILE 370  10.700  11.199   0.596
  498   2HG2  ILE 370          2HG2      ILE 370   8.962  11.067   0.864
  499   3HG2  ILE 370          3HG2      ILE 370   9.939  12.096   1.910
  500   1HD1  ILE 370          1HD1      ILE 370  11.190  11.502  -1.578
  501   2HD1  ILE 370          2HD1      ILE 370  10.190  11.328  -3.022
  502   3HD1  ILE 370          3HD1      ILE 370   9.822  10.387  -1.573
  Start of MODEL   10
    1    H    PHE 310           H        PHE 310   5.664  13.845  -3.451
    2    HA   PHE 310           HA       PHE 310   4.119  12.442  -2.596
    3   1HB   PHE 310          2HB       PHE 310   5.577  10.599  -4.422
    4   2HB   PHE 310          1HB       PHE 310   4.454   9.911  -3.254
    5    HD1  PHE 310           1HD      PHE 310   2.169  10.193  -3.438
    6    HD2  PHE 310           2HD      PHE 310   4.845  12.012  -6.167
    7    HE1  PHE 310           1HE      PHE 310   0.330  10.605  -4.951
    8    HE2  PHE 310           2HE      PHE 310   3.010  12.439  -7.693
    9    HZ   PHE 310           HZ       PHE 310   0.709  11.748  -7.114
   10    H    ALA 311           H        ALA 311   6.521   9.830  -2.491
   11    HA   ALA 311           HA       ALA 311   7.209  10.681   0.179
   12   1HB   ALA 311          1HB       ALA 311   6.091   7.917   0.067
   13   2HB   ALA 311          2HB       ALA 311   4.970   9.280   0.108
   14   3HB   ALA 311          3HB       ALA 311   6.144   9.066   1.407
   15    H    ARG 312           H        ARG 312   8.613   9.107   1.300
   16    HA   ARG 312           HA       ARG 312  10.320   7.603  -0.557
   17   1HB   ARG 312          2HB       ARG 312  11.337   9.740   0.346
   18   2HB   ARG 312          1HB       ARG 312  11.291   8.985   1.934
   19   1HG   ARG 312          2HG       ARG 312  12.695   7.198   1.168
   20   2HG   ARG 312          1HG       ARG 312  12.703   7.850  -0.461
   21   1HD   ARG 312          2HD       ARG 312  14.564   8.373   1.484
   22   2HD   ARG 312          1HD       ARG 312  14.307   9.320   0.022
   23    HE   ARG 312           HE       ARG 312  12.621  10.551   1.586
   24   1HH1  ARG 312          1HH1      ARG 312  15.770   9.316   2.413
   25   2HH1  ARG 312          2HH1      ARG 312  16.042  10.484   3.662
   26   1HH2  ARG 312          1HH2      ARG 312  12.970  12.097   3.222
   27   2HH2  ARG 312          2HH2      ARG 312  14.450  12.066   4.122
   28    H    ALA 313           H        ALA 313  11.524   5.883   0.559
   29    HA   ALA 313           HA       ALA 313   9.744   4.599   2.512
   30   1HB   ALA 313          1HB       ALA 313  11.946   3.154   1.110
   31   2HB   ALA 313          2HB       ALA 313  10.460   3.567   0.246
   32   3HB   ALA 313          3HB       ALA 313  10.388   2.552   1.687
   33    H    LEU 314           H        LEU 314  10.347   4.959   4.583
   34    HA   LEU 314           HA       LEU 314  13.201   4.766   5.208
   35   1HB   LEU 314          2HB       LEU 314  12.976   6.098   7.039
   36   2HB   LEU 314          1HB       LEU 314  11.805   6.810   5.969
   37    HG   LEU 314           HG       LEU 314  10.872   4.789   7.951
   38   1HD1  LEU 314          1HD1      LEU 314  10.776   6.326   9.718
   39   2HD1  LEU 314          2HD1      LEU 314  11.167   7.690   8.669
   40   3HD1  LEU 314          3HD1      LEU 314  12.406   6.499   9.067
   41   1HD2  LEU 314          1HD2      LEU 314   9.556   7.360   7.177
   42   2HD2  LEU 314          2HD2      LEU 314   8.826   5.862   7.749
   43   3HD2  LEU 314          3HD2      LEU 314   9.479   5.956   6.115
   44    H    TYR 315           H        TYR 315  13.892   2.988   6.055
   45    HA   TYR 315           HA       TYR 315  14.017   1.056   7.281
   46   1HB   TYR 315          2HB       TYR 315  11.224   1.779   8.197
   47   2HB   TYR 315          1HB       TYR 315  12.159   0.420   8.808
   48    HD1  TYR 315           1HD      TYR 315  13.428   0.708  10.706
   49    HD2  TYR 315           2HD      TYR 315  12.406   4.142   8.385
   50    HE1  TYR 315           1HE      TYR 315  14.457   2.154  12.408
   51    HE2  TYR 315           2HE      TYR 315  13.437   5.587  10.090
   52    HH   TYR 315           HH       TYR 315  13.921   5.365  12.661
   53    H    ASP 316           H        ASP 316  14.148  -0.531   5.881
   54    HA   ASP 316           HA       ASP 316  12.704  -1.178   3.714
   55   1HB   ASP 316          2HB       ASP 316  14.665  -2.408   4.078
   56   2HB   ASP 316          1HB       ASP 316  14.158  -2.922   5.682
   57    H    PHE 317           H        PHE 317  10.543  -1.463   3.410
   58    HA   PHE 317           HA       PHE 317   8.992  -2.582   5.551
   59   1HB   PHE 317          2HB       PHE 317   8.046  -0.629   4.483
   60   2HB   PHE 317          1HB       PHE 317   8.111  -1.425   2.911
   61    HD1  PHE 317           1HD      PHE 317   6.655  -1.931   6.319
   62    HD2  PHE 317           2HD      PHE 317   6.200  -2.400   2.110
   63    HE1  PHE 317           1HE      PHE 317   4.399  -2.827   6.665
   64    HE2  PHE 317           2HE      PHE 317   3.934  -3.287   2.454
   65    HZ   PHE 317           HZ       PHE 317   3.030  -3.505   4.733
   66    H    VAL 318           H        VAL 318   7.259  -4.281   4.926
   67    HA   VAL 318           HA       VAL 318   8.117  -6.089   2.814
   68    HB   VAL 318           HB       VAL 318   8.186  -6.770   5.750
   69   1HG1  VAL 318          1HG1      VAL 318   6.830  -8.449   4.419
   70   2HG1  VAL 318          2HG1      VAL 318   8.212  -9.083   5.310
   71   3HG1  VAL 318          3HG1      VAL 318   8.325  -8.832   3.568
   72   1HG2  VAL 318          1HG2      VAL 318  10.403  -7.194   5.472
   73   2HG2  VAL 318          2HG2      VAL 318  10.189  -5.963   4.229
   74   3HG2  VAL 318          3HG2      VAL 318  10.218  -7.669   3.785
   75    HA   PRO 319           HA       PRO 319   3.808  -6.732   2.022
   76   1HB   PRO 319          2HB       PRO 319   4.600  -9.606   2.296
   77   2HB   PRO 319          1HB       PRO 319   3.568  -8.838   1.082
   78   1HG   PRO 319          2HG       PRO 319   6.108  -9.426   0.544
   79   2HG   PRO 319          1HG       PRO 319   5.360  -7.946  -0.075
   80   1HD   PRO 319          2HD       PRO 319   7.398  -8.280   2.038
   81   2HD   PRO 319          1HD       PRO 319   7.036  -6.864   1.032
   82    H    GLU 320           H        GLU 320   2.906  -5.966   3.941
   83    HA   GLU 320           HA       GLU 320   2.955  -7.207   6.428
   84   1HB   GLU 320          2HB       GLU 320   2.068  -4.887   5.813
   85   2HB   GLU 320          1HB       GLU 320   0.573  -5.695   5.364
   86   1HG   GLU 320          2HG       GLU 320   0.165  -4.999   7.527
   87   2HG   GLU 320          1HG       GLU 320   0.643  -6.683   7.736
   88    H    ASN 321           H        ASN 321   1.082  -7.881   3.570
   89    HA   ASN 321           HA       ASN 321  -0.043 -10.230   4.926
   90   1HB   ASN 321          2HB       ASN 321  -1.563  -8.027   4.149
   91   2HB   ASN 321          1HB       ASN 321  -1.798  -9.190   2.849
   92   1HD2  ASN 321          1HD2      ASN 321  -3.162 -10.825   3.148
   93   2HD2  ASN 321          2HD2      ASN 321  -3.932 -11.218   4.651
   94    HA   PRO 322           HA       PRO 322   1.767 -12.116   1.323
   95   1HB   PRO 322          2HB       PRO 322   0.930 -14.649   1.728
   96   2HB   PRO 322          1HB       PRO 322   2.190 -13.910   2.724
   97   1HG   PRO 322          2HG       PRO 322  -0.719 -14.288   3.320
   98   2HG   PRO 322          1HG       PRO 322   0.681 -14.528   4.381
   99   1HD   PRO 322          2HD       PRO 322  -0.888 -12.293   4.439
  100   2HD   PRO 322          1HD       PRO 322   0.826 -12.299   4.900
  101    H    GLU 323           H        GLU 323  -0.672 -10.697   0.975
  102    HA   GLU 323           HA       GLU 323  -1.881 -12.319  -1.143
  103   1HB   GLU 323          2HB       GLU 323  -3.572 -12.564   0.431
  104   2HB   GLU 323          1HB       GLU 323  -3.275 -10.987   1.149
  105   1HG   GLU 323          2HG       GLU 323  -4.272  -9.911  -0.805
  106   2HG   GLU 323          1HG       GLU 323  -4.573 -11.493  -1.521
  107    H    MET 324           H        MET 324  -1.428  -9.121   0.311
  108    HA   MET 324           HA       MET 324  -0.951  -7.974  -2.284
  109   1HB   MET 324          2HB       MET 324  -3.467  -8.029  -2.010
  110   2HB   MET 324          1HB       MET 324  -3.253  -6.907  -0.669
  111   1HG   MET 324          2HG       MET 324  -2.246  -5.282  -2.178
  112   2HG   MET 324          1HG       MET 324  -2.433  -6.405  -3.524
  113   1HE   MET 324          1HE       MET 324  -4.600  -7.639  -3.795
  114   2HE   MET 324          2HE       MET 324  -5.199  -6.434  -4.935
  115   3HE   MET 324          3HE       MET 324  -6.211  -6.954  -3.587
  116    H    GLU 325           H        GLU 325   0.962  -7.117  -1.633
  117    HA   GLU 325           HA       GLU 325   0.914  -4.687  -0.209
  118   1HB   GLU 325          2HB       GLU 325   1.040  -6.766   1.540
  119   2HB   GLU 325          1HB       GLU 325   2.751  -6.419   1.296
  120   1HG   GLU 325          2HG       GLU 325   2.162  -5.110   3.112
  121   2HG   GLU 325          1HG       GLU 325   2.123  -3.988   1.760
  122    H    VAL 326           H        VAL 326   3.156  -3.799   0.090
  123    HA   VAL 326           HA       VAL 326   4.790  -4.662  -2.198
  124    HB   VAL 326           HB       VAL 326   4.400  -2.527  -2.797
  125   1HG1  VAL 326          1HG1      VAL 326   4.045  -1.809   0.110
  126   2HG1  VAL 326          2HG1      VAL 326   2.770  -2.059  -1.085
  127   3HG1  VAL 326          3HG1      VAL 326   3.866  -0.686  -1.237
  128   1HG2  VAL 326          1HG2      VAL 326   6.123  -0.971  -2.038
  129   2HG2  VAL 326          2HG2      VAL 326   6.780  -2.577  -2.359
  130   3HG2  VAL 326          3HG2      VAL 326   6.505  -2.051  -0.699
  131    H    ALA 327           H        ALA 327   7.051  -4.679  -2.053
  132    HA   ALA 327           HA       ALA 327   8.086  -5.019   0.684
  133   1HB   ALA 327          1HB       ALA 327   8.624  -6.370  -1.887
  134   2HB   ALA 327          2HB       ALA 327   8.673  -7.002  -0.241
  135   3HB   ALA 327          3HB       ALA 327  10.030  -6.066  -0.866
  136    H    LEU 328           H        LEU 328   9.095  -3.234   1.393
  137    HA   LEU 328           HA       LEU 328  10.486  -1.531  -0.560
  138   1HB   LEU 328          2HB       LEU 328   9.334  -1.030   2.147
  139   2HB   LEU 328          1HB       LEU 328  10.511   0.056   1.490
  140    HG   LEU 328           HG       LEU 328   7.902  -0.627   0.132
  141   1HD1  LEU 328          1HD1      LEU 328   7.910   0.624   2.444
  142   2HD1  LEU 328          2HD1      LEU 328   6.868   1.152   1.122
  143   3HD1  LEU 328          3HD1      LEU 328   8.383   1.997   1.445
  144   1HD2  LEU 328          1HD2      LEU 328   9.823   0.215  -1.265
  145   2HD2  LEU 328          2HD2      LEU 328   9.722   1.718  -0.348
  146   3HD2  LEU 328          3HD2      LEU 328   8.351   1.187  -1.322
  147    H    LYS 329           H        LYS 329  12.614  -1.153  -0.469
  148    HA   LYS 329           HA       LYS 329  14.140  -2.508   1.647
  149   1HB   LYS 329          2HB       LYS 329  16.079  -2.092  -0.026
  150   2HB   LYS 329          1HB       LYS 329  14.925  -3.373  -0.371
  151   1HG   LYS 329          2HG       LYS 329  13.715  -1.800  -1.864
  152   2HG   LYS 329          1HG       LYS 329  15.004  -0.626  -1.596
  153   1HD   LYS 329          2HD       LYS 329  16.465  -2.777  -2.299
  154   2HD   LYS 329          1HD       LYS 329  14.989  -3.093  -3.215
  155   1HE   LYS 329          2HE       LYS 329  15.146  -0.789  -4.141
  156   2HE   LYS 329          1HE       LYS 329  16.698  -0.611  -3.323
  157   1HZ   LYS 329          1HZ       LYS 329  17.723  -2.030  -4.757
  158   2HZ   LYS 329          2HZ       LYS 329  16.547  -1.407  -5.801
  159   3HZ   LYS 329          3HZ       LYS 329  16.321  -2.921  -5.082
  160    H    LYS 330           H        LYS 330  14.786  -1.224   3.204
  161    HA   LYS 330           HA       LYS 330  14.561   1.247   3.840
  162   1HB   LYS 330          2HB       LYS 330  16.387  -0.641   4.603
  163   2HB   LYS 330          1HB       LYS 330  17.421   0.672   4.066
  164   1HG   LYS 330          2HG       LYS 330  16.956   1.899   5.845
  165   2HG   LYS 330          1HG       LYS 330  15.225   1.574   5.742
  166   1HD   LYS 330          2HD       LYS 330  15.444  -0.454   6.944
  167   2HD   LYS 330          1HD       LYS 330  17.202  -0.448   6.778
  168   1HE   LYS 330          2HE       LYS 330  17.447   1.309   8.323
  169   2HE   LYS 330          1HE       LYS 330  15.734   1.723   8.246
  170   1HZ   LYS 330          1HZ       LYS 330  15.675  -0.834   9.086
  171   2HZ   LYS 330          2HZ       LYS 330  15.596   0.514  10.104
  172   3HZ   LYS 330          3HZ       LYS 330  17.076  -0.265   9.845
  173    H    GLY 331           H        GLY 331  14.586   3.123   2.866
  174   1HA   GLY 331          2HA       GLY 331  15.766   4.976   1.960
  175   2HA   GLY 331          1HA       GLY 331  16.913   3.859   1.240
  176    H    ASP 332           H        ASP 332  14.100   2.429   0.549
  177    HA   ASP 332           HA       ASP 332  14.160   3.021  -2.092
  178   1HB   ASP 332          2HB       ASP 332  13.191   0.992  -0.959
  179   2HB   ASP 332          1HB       ASP 332  11.747   1.940  -0.635
  180    H    LEU 333           H        LEU 333  12.016   3.869  -3.276
  181    HA   LEU 333           HA       LEU 333  10.936   6.172  -1.807
  182   1HB   LEU 333          2HB       LEU 333  12.517   6.240  -4.357
  183   2HB   LEU 333          1HB       LEU 333  11.227   7.405  -4.132
  184    HG   LEU 333           HG       LEU 333  12.495   7.810  -1.830
  185   1HD1  LEU 333          1HD1      LEU 333  14.151   5.955  -2.689
  186   2HD1  LEU 333          2HD1      LEU 333  14.734   7.360  -1.796
  187   3HD1  LEU 333          3HD1      LEU 333  14.867   7.316  -3.553
  188   1HD2  LEU 333          1HD2      LEU 333  12.478   9.773  -2.878
  189   2HD2  LEU 333          2HD2      LEU 333  12.553   9.008  -4.465
  190   3HD2  LEU 333          3HD2      LEU 333  14.037   9.319  -3.566
  191    H    MET 334           H        MET 334   8.783   6.636  -2.350
  192    HA   MET 334           HA       MET 334   7.603   5.455  -4.728
  193   1HB   MET 334          2HB       MET 334   6.048   4.736  -2.372
  194   2HB   MET 334          1HB       MET 334   6.436   3.799  -3.798
  195   1HG   MET 334          2HG       MET 334   7.741   2.584  -2.520
  196   2HG   MET 334          1HG       MET 334   8.826   3.961  -2.430
  197   1HE   MET 334          1HE       MET 334   7.835   5.792   0.725
  198   2HE   MET 334          2HE       MET 334   6.429   5.851  -0.337
  199   3HE   MET 334          3HE       MET 334   8.051   5.998  -1.013
  200    H    ALA 335           H        ALA 335   5.226   5.785  -4.822
  201    HA   ALA 335           HA       ALA 335   4.570   8.473  -3.836
  202   1HB   ALA 335          1HB       ALA 335   2.628   7.733  -5.682
  203   2HB   ALA 335          2HB       ALA 335   4.128   7.077  -6.339
  204   3HB   ALA 335          3HB       ALA 335   4.003   8.797  -5.974
  205    H    ILE 336           H        ILE 336   2.728   8.821  -2.627
  206    HA   ILE 336           HA       ILE 336   1.431   6.402  -1.582
  207    HB   ILE 336           HB       ILE 336   0.625   7.956   0.244
  208   1HG1  ILE 336          2HG1      ILE 336   2.724   9.799  -0.920
  209   2HG1  ILE 336          1HG1      ILE 336   0.989  10.049  -1.076
  210   1HG2  ILE 336          1HG2      ILE 336   2.285   6.744   1.141
  211   2HG2  ILE 336          2HG2      ILE 336   3.224   8.230   0.997
  212   3HG2  ILE 336          3HG2      ILE 336   3.346   6.986  -0.247
  213   1HD1  ILE 336          1HD1      ILE 336   1.285   9.762   1.620
  214   2HD1  ILE 336          2HD1      ILE 336   1.208  11.297   0.755
  215   3HD1  ILE 336          3HD1      ILE 336   2.772  10.592   1.163
  216    H    LEU 337           H        LEU 337  -0.747   6.097  -1.655
  217    HA   LEU 337           HA       LEU 337  -2.348   8.164  -2.996
  218   1HB   LEU 337          2HB       LEU 337  -2.412   5.190  -3.438
  219   2HB   LEU 337          1HB       LEU 337  -3.499   6.345  -4.193
  220    HG   LEU 337           HG       LEU 337  -0.833   7.183  -4.728
  221   1HD1  LEU 337          1HD1      LEU 337  -1.221   4.262  -4.775
  222   2HD1  LEU 337          2HD1      LEU 337   0.258   5.212  -4.629
  223   3HD1  LEU 337          3HD1      LEU 337  -0.483   4.971  -6.212
  224   1HD2  LEU 337          1HD2      LEU 337  -1.554   7.190  -6.941
  225   2HD2  LEU 337          2HD2      LEU 337  -3.035   7.438  -6.016
  226   3HD2  LEU 337          3HD2      LEU 337  -2.667   5.847  -6.683
  227    H    SER 338           H        SER 338  -3.106   4.947  -1.677
  228    HA   SER 338           HA       SER 338  -5.522   5.876  -0.488
  229   1HB   SER 338          2HB       SER 338  -4.054   3.264  -0.519
  230   2HB   SER 338          1HB       SER 338  -5.413   3.494   0.580
  231    HG   SER 338           HG       SER 338  -5.402   3.639  -2.246
  232    H    LYS 339           H        LYS 339  -6.114   5.997   1.682
  233    HA   LYS 339           HA       LYS 339  -3.963   5.988   3.697
  234   1HB   LYS 339          2HB       LYS 339  -5.653   8.202   2.727
  235   2HB   LYS 339          1HB       LYS 339  -5.483   8.097   4.478
  236   1HG   LYS 339          2HG       LYS 339  -3.761   9.523   3.905
  237   2HG   LYS 339          1HG       LYS 339  -2.941   7.961   3.963
  238   1HD   LYS 339          2HD       LYS 339  -2.173   8.906   1.977
  239   2HD   LYS 339          1HD       LYS 339  -3.464   7.828   1.445
  240   1HE   LYS 339          2HE       LYS 339  -3.712   9.902   0.283
  241   2HE   LYS 339          1HE       LYS 339  -5.010   9.788   1.472
  242   1HZ   LYS 339          1HZ       LYS 339  -3.919  11.993   1.373
  243   2HZ   LYS 339          2HZ       LYS 339  -2.484  11.284   1.917
  244   3HZ   LYS 339          3HZ       LYS 339  -3.855  11.282   2.907
  245    H    LYS 340           H        LYS 340  -6.755   7.434   4.859
  246    HA   LYS 340           HA       LYS 340  -7.601   5.251   6.449
  247   1HB   LYS 340          2HB       LYS 340  -8.181   7.828   6.578
  248   2HB   LYS 340          1HB       LYS 340  -9.480   7.409   5.477
  249   1HG   LYS 340          2HG       LYS 340  -9.089   6.302   8.270
  250   2HG   LYS 340          1HG       LYS 340 -10.264   7.518   7.764
  251   1HD   LYS 340          2HD       LYS 340 -10.989   5.657   6.056
  252   2HD   LYS 340          1HD       LYS 340 -10.231   4.588   7.237
  253   1HE   LYS 340          2HE       LYS 340 -11.758   5.116   8.891
  254   2HE   LYS 340          1HE       LYS 340 -12.181   6.659   8.150
  255   1HZ   LYS 340          1HZ       LYS 340 -13.771   5.711   6.930
  256   2HZ   LYS 340          2HZ       LYS 340 -13.640   4.389   7.977
  257   3HZ   LYS 340          3HZ       LYS 340 -12.808   4.387   6.505
  258    H    ASP 341           H        ASP 341  -7.934   6.296   3.277
  259    HA   ASP 341           HA       ASP 341  -8.284   4.802   1.499
  260   1HB   ASP 341          2HB       ASP 341  -9.135   2.889   2.656
  261   2HB   ASP 341          1HB       ASP 341 -10.549   3.768   3.225
  262    HA   PRO 342           HA       PRO 342 -12.186   7.316   0.602
  263   1HB   PRO 342          2HB       PRO 342 -13.767   8.229   2.604
  264   2HB   PRO 342          1HB       PRO 342 -13.932   6.613   1.913
  265   1HG   PRO 342          2HG       PRO 342 -12.892   7.432   4.532
  266   2HG   PRO 342          1HG       PRO 342 -13.503   5.857   4.007
  267   1HD   PRO 342          2HD       PRO 342 -10.774   6.701   4.285
  268   2HD   PRO 342          1HD       PRO 342 -11.384   5.120   3.768
  269    H    LEU 343           H        LEU 343 -11.386   8.652   3.816
  270    HA   LEU 343           HA       LEU 343 -10.762  11.215   2.509
  271   1HB   LEU 343          2HB       LEU 343 -11.283  10.974   5.442
  272   2HB   LEU 343          1HB       LEU 343 -11.506  12.356   4.386
  273    HG   LEU 343           HG       LEU 343 -13.327  10.628   3.342
  274   1HD1  LEU 343          1HD1      LEU 343 -12.601   9.295   5.590
  275   2HD1  LEU 343          2HD1      LEU 343 -14.178   9.163   4.812
  276   3HD1  LEU 343          3HD1      LEU 343 -13.958  10.251   6.181
  277   1HD2  LEU 343          1HD2      LEU 343 -14.120  12.291   5.688
  278   2HD2  LEU 343          2HD2      LEU 343 -14.902  12.112   4.118
  279   3HD2  LEU 343          3HD2      LEU 343 -13.431  13.074   4.265
  280    H    GLY 344           H        GLY 344  -9.904  10.046   5.746
  281   1HA   GLY 344          2HA       GLY 344  -7.323   9.234   5.448
  282   2HA   GLY 344          1HA       GLY 344  -7.199  10.986   5.416
  283    H    ARG 345           H        ARG 345  -9.546   9.184   7.309
  284    HA   ARG 345           HA       ARG 345  -8.499  10.418   9.721
  285   1HB   ARG 345          2HB       ARG 345 -11.010  10.117   8.812
  286   2HB   ARG 345          1HB       ARG 345 -10.897   8.691   9.833
  287   1HG   ARG 345          2HG       ARG 345 -10.417  10.013  11.759
  288   2HG   ARG 345          1HG       ARG 345 -10.257  11.472  10.781
  289   1HD   ARG 345          2HD       ARG 345 -12.494  10.810  12.108
  290   2HD   ARG 345          1HD       ARG 345 -12.479  11.779  10.637
  291    HE   ARG 345           HE       ARG 345 -13.203   9.882   9.418
  292   1HH1  ARG 345          1HH1      ARG 345 -13.003   9.330  12.852
  293   2HH1  ARG 345          2HH1      ARG 345 -14.031   7.936  12.818
  294   1HH2  ARG 345          1HH2      ARG 345 -14.557   8.046   9.364
  295   2HH2  ARG 345          2HH2      ARG 345 -14.913   7.205  10.836
  296    H    ASP 346           H        ASP 346 -10.244   7.587  10.338
  297    HA   ASP 346           HA       ASP 346  -9.554   6.004  11.886
  298   1HB   ASP 346          2HB       ASP 346  -9.996   5.319   9.416
  299   2HB   ASP 346          1HB       ASP 346  -8.319   4.776   9.498
  300    H    SER 347           H        SER 347  -7.273   4.193  10.877
  301    HA   SER 347           HA       SER 347  -5.249   5.388  12.593
  302   1HB   SER 347          2HB       SER 347  -4.972   2.721  11.231
  303   2HB   SER 347          1HB       SER 347  -4.321   3.244  12.784
  304    HG   SER 347           HG       SER 347  -6.070   1.872  13.124
  305    H    ASP 348           H        ASP 348  -2.925   4.267  11.490
  306    HA   ASP 348           HA       ASP 348  -2.678   5.894   9.073
  307   1HB   ASP 348          2HB       ASP 348  -0.576   4.894  10.930
  308   2HB   ASP 348          1HB       ASP 348  -0.296   5.962   9.565
  309    H    TRP 349           H        TRP 349  -3.162   4.604   7.409
  310    HA   TRP 349           HA       TRP 349  -1.392   2.342   6.872
  311   1HB   TRP 349          2HB       TRP 349  -4.207   2.119   7.550
  312   2HB   TRP 349          1HB       TRP 349  -3.901   1.514   5.925
  313    HD1  TRP 349           HD       TRP 349  -3.854   0.421   9.430
  314    HE1  TRP 349           1HE      TRP 349  -2.637  -1.835   9.666
  315    HE3  TRP 349           3HE      TRP 349  -1.619   0.228   4.842
  316    HZ2  TRP 349           2HZ      TRP 349  -0.949  -3.480   8.106
  317    HZ3  TRP 349           3HZ      TRP 349  -0.221  -1.705   4.291
  318    HH2  TRP 349           HH       TRP 349   0.109  -3.529   5.889
  319    H    TRP 350           H        TRP 350  -0.428   3.157   5.071
  320    HA   TRP 350           HA       TRP 350  -2.211   4.289   3.012
  321   1HB   TRP 350          2HB       TRP 350   0.723   4.889   3.396
  322   2HB   TRP 350          1HB       TRP 350  -0.359   5.649   2.241
  323    HD1  TRP 350           HD       TRP 350  -2.335   5.519   5.285
  324    HE1  TRP 350           1HE      TRP 350  -2.157   7.712   6.619
  325    HE3  TRP 350           3HE      TRP 350   1.724   7.549   2.955
  326    HZ2  TRP 350           2HZ      TRP 350  -0.508  10.008   6.669
  327    HZ3  TRP 350           3HZ      TRP 350   2.527   9.746   3.689
  328    HH2  TRP 350           HH       TRP 350   1.453  10.941   5.515
  329    H    LYS 351           H        LYS 351  -1.924   3.764   0.894
  330    HA   LYS 351           HA       LYS 351  -0.348   1.352   0.354
  331   1HB   LYS 351          2HB       LYS 351  -2.079   0.656  -0.914
  332   2HB   LYS 351          1HB       LYS 351  -2.994   1.968  -0.186
  333   1HG   LYS 351          2HG       LYS 351  -3.390   2.495  -2.334
  334   2HG   LYS 351          1HG       LYS 351  -1.829   3.307  -2.197
  335   1HD   LYS 351          2HD       LYS 351  -0.846   1.878  -3.623
  336   2HD   LYS 351          1HD       LYS 351  -1.605   0.474  -2.872
  337   1HE   LYS 351          2HE       LYS 351  -2.533   0.451  -4.989
  338   2HE   LYS 351          1HE       LYS 351  -3.753   1.319  -4.057
  339   1HZ   LYS 351          1HZ       LYS 351  -3.273   2.402  -6.173
  340   2HZ   LYS 351          2HZ       LYS 351  -1.653   2.592  -5.727
  341   3HZ   LYS 351          3HZ       LYS 351  -2.865   3.400  -4.869
  342    H    VAL 352           H        VAL 352   1.307   1.432  -1.155
  343    HA   VAL 352           HA       VAL 352   1.597   3.939  -2.663
  344    HB   VAL 352           HB       VAL 352   3.823   4.295  -2.017
  345   1HG1  VAL 352          1HG1      VAL 352   3.709   4.663   0.317
  346   2HG1  VAL 352          2HG1      VAL 352   2.564   3.341   0.543
  347   3HG1  VAL 352          3HG1      VAL 352   2.060   4.813  -0.286
  348   1HG2  VAL 352          1HG2      VAL 352   5.139   2.726  -0.671
  349   2HG2  VAL 352          2HG2      VAL 352   4.612   1.989  -2.186
  350   3HG2  VAL 352          3HG2      VAL 352   3.790   1.589  -0.676
  351    H    ARG 353           H        ARG 353   3.176   3.913  -4.330
  352    HA   ARG 353           HA       ARG 353   3.639   1.253  -5.512
  353   1HB   ARG 353          2HB       ARG 353   3.184   3.887  -6.930
  354   2HB   ARG 353          1HB       ARG 353   3.570   2.365  -7.717
  355   1HG   ARG 353          2HG       ARG 353   1.505   1.407  -7.047
  356   2HG   ARG 353          1HG       ARG 353   1.110   2.819  -6.060
  357   1HD   ARG 353          2HD       ARG 353   1.371   2.705  -9.062
  358   2HD   ARG 353          1HD       ARG 353  -0.109   2.936  -8.135
  359    HE   ARG 353           HE       ARG 353   0.662   5.122  -7.546
  360   1HH1  ARG 353          1HH1      ARG 353   2.590   3.484  -9.945
  361   2HH1  ARG 353          2HH1      ARG 353   3.304   4.940 -10.553
  362   1HH2  ARG 353          1HH2      ARG 353   1.600   7.045  -8.342
  363   2HH2  ARG 353          2HH2      ARG 353   2.741   6.963  -9.642
  364    H    THR 354           H        THR 354   5.748   0.765  -5.430
  365    HA   THR 354           HA       THR 354   7.691   2.969  -5.297
  366    HB   THR 354           HB       THR 354   8.791   1.798  -3.758
  367    HG1  THR 354           1HG      THR 354   8.648  -0.444  -5.517
  368   1HG2  THR 354          1HG2      THR 354   6.321   0.200  -4.083
  369   2HG2  THR 354          2HG2      THR 354   6.966   0.999  -2.654
  370   3HG2  THR 354          3HG2      THR 354   7.632  -0.545  -3.169
  371    H    LYS 355           H        LYS 355   9.309   3.210  -6.738
  372    HA   LYS 355           HA       LYS 355  10.299   3.129  -8.787
  373   1HB   LYS 355          2HB       LYS 355  10.235   0.141  -8.397
  374   2HB   LYS 355          1HB       LYS 355  11.430   1.092  -9.273
  375   1HG   LYS 355          2HG       LYS 355  12.557   1.638  -7.411
  376   2HG   LYS 355          1HG       LYS 355  11.086   1.807  -6.448
  377   1HD   LYS 355          2HD       LYS 355  11.106  -0.371  -5.793
  378   2HD   LYS 355          1HD       LYS 355  11.806  -0.934  -7.311
  379   1HE   LYS 355          2HE       LYS 355  13.667   0.737  -5.876
  380   2HE   LYS 355          1HE       LYS 355  13.108  -0.592  -4.861
  381   1HZ   LYS 355          1HZ       LYS 355  14.913  -0.651  -7.051
  382   2HZ   LYS 355          2HZ       LYS 355  13.621  -1.709  -7.324
  383   3HZ   LYS 355          3HZ       LYS 355  14.559  -1.864  -5.924
  384    H    ASN 356           H        ASN 356   7.316   2.794  -8.560
  385    HA   ASN 356           HA       ASN 356   5.521   2.516  -9.921
  386   1HB   ASN 356          2HB       ASN 356   7.473   2.354 -12.220
  387   2HB   ASN 356          1HB       ASN 356   5.801   2.905 -12.258
  388   1HD2  ASN 356          1HD2      ASN 356   8.677   4.044 -12.705
  389   2HD2  ASN 356          2HD2      ASN 356   8.570   5.609 -11.966
  390    H    GLY 357           H        GLY 357   6.306   0.232  -8.672
  391   1HA   GLY 357          2HA       GLY 357   5.346  -1.758 -10.532
  392   2HA   GLY 357          1HA       GLY 357   6.995  -2.022  -9.985
  393    H    ASN 358           H        ASN 358   6.744  -1.238  -7.268
  394    HA   ASN 358           HA       ASN 358   5.273  -3.555  -6.304
  395   1HB   ASN 358          2HB       ASN 358   6.894  -1.586  -4.702
  396   2HB   ASN 358          1HB       ASN 358   6.352  -3.180  -4.197
  397   1HD2  ASN 358          1HD2      ASN 358   8.927  -2.682  -3.909
  398   2HD2  ASN 358          2HD2      ASN 358   9.870  -3.501  -5.101
  399    H    ILE 359           H        ILE 359   3.151  -2.980  -6.579
  400    HA   ILE 359           HA       ILE 359   2.191  -0.609  -5.159
  401    HB   ILE 359           HB       ILE 359   0.477  -2.325  -6.917
  402   1HG1  ILE 359          2HG1      ILE 359   2.152  -0.020  -7.919
  403   2HG1  ILE 359          1HG1      ILE 359   2.667  -1.697  -8.057
  404   1HG2  ILE 359          1HG2      ILE 359  -0.956  -0.560  -6.931
  405   2HG2  ILE 359          2HG2      ILE 359   0.342   0.630  -6.818
  406   3HG2  ILE 359          3HG2      ILE 359  -0.173  -0.253  -5.379
  407   1HD1  ILE 359          1HD1      ILE 359   1.040  -0.231  -9.812
  408   2HD1  ILE 359          2HD1      ILE 359   0.010  -1.452  -9.064
  409   3HD1  ILE 359          3HD1      ILE 359   1.483  -1.936  -9.905
  410    H    GLY 360           H        GLY 360   1.626  -0.952  -3.134
  411   1HA   GLY 360          2HA       GLY 360  -0.376  -2.930  -2.497
  412   2HA   GLY 360          1HA       GLY 360   1.191  -3.261  -1.768
  413    H    TYR 361           H        TYR 361   0.255  -2.964   0.348
  414    HA   TYR 361           HA       TYR 361  -0.271  -0.110   0.918
  415   1HB   TYR 361          2HB       TYR 361  -1.437  -2.592   2.156
  416   2HB   TYR 361          1HB       TYR 361  -1.431  -1.058   3.023
  417    HD1  TYR 361           1HD      TYR 361  -2.487  -2.570  -0.215
  418    HD2  TYR 361           2HD      TYR 361  -3.191   0.430   2.715
  419    HE1  TYR 361           1HE      TYR 361  -4.552  -1.924  -1.384
  420    HE2  TYR 361           2HE      TYR 361  -5.259   1.086   1.558
  421    HH   TYR 361           HH       TYR 361  -6.585   0.736  -0.185
  422    H    ILE 362           H        ILE 362   0.236   0.395   3.316
  423    HA   ILE 362           HA       ILE 362   2.224  -1.121   4.626
  424    HB   ILE 362           HB       ILE 362   3.780  -0.492   2.968
  425   1HG1  ILE 362          2HG1      ILE 362   3.977   1.317   5.385
  426   2HG1  ILE 362          1HG1      ILE 362   4.700  -0.271   5.178
  427   1HG2  ILE 362          1HG2      ILE 362   4.120   1.875   2.287
  428   2HG2  ILE 362          2HG2      ILE 362   2.693   2.309   3.228
  429   3HG2  ILE 362          3HG2      ILE 362   2.539   1.232   1.840
  430   1HD1  ILE 362          1HD1      ILE 362   6.481   0.549   4.107
  431   2HD1  ILE 362          2HD1      ILE 362   6.000   2.068   4.865
  432   3HD1  ILE 362          3HD1      ILE 362   5.529   1.724   3.200
  433    HA   PRO 363           HA       PRO 363   0.624   1.292   8.007
  434   1HB   PRO 363          2HB       PRO 363   3.047   0.962   9.445
  435   2HB   PRO 363          1HB       PRO 363   1.585  -0.010   9.611
  436   1HG   PRO 363          2HG       PRO 363   4.068  -0.569   8.079
  437   2HG   PRO 363          1HG       PRO 363   2.945  -1.697   8.860
  438   1HD   PRO 363          2HD       PRO 363   3.016  -1.397   6.208
  439   2HD   PRO 363          1HD       PRO 363   1.485  -1.667   7.066
  440    H    TYR 364           H        TYR 364   0.670   3.508   8.043
  441    HA   TYR 364           HA       TYR 364   2.749   4.964   6.798
  442   1HB   TYR 364          2HB       TYR 364   0.677   6.070   6.870
  443   2HB   TYR 364          1HB       TYR 364   0.474   5.768   8.589
  444    HD1  TYR 364           1HD      TYR 364   0.371   7.780   9.711
  445    HD2  TYR 364           2HD      TYR 364   3.247   7.320   6.608
  446    HE1  TYR 364           1HE      TYR 364   1.266  10.013  10.217
  447    HE2  TYR 364           2HE      TYR 364   4.150   9.552   7.108
  448    HH   TYR 364           HH       TYR 364   4.221  11.116   9.050
  449    H    ASN 365           H        ASN 365   4.691   4.382   7.626
  450    HA   ASN 365           HA       ASN 365   5.715   5.814   9.807
  451   1HB   ASN 365          2HB       ASN 365   4.582   4.355  11.295
  452   2HB   ASN 365          1HB       ASN 365   5.014   2.933  10.352
  453   1HD2  ASN 365          1HD2      ASN 365   6.955   5.656  11.524
  454   2HD2  ASN 365          2HD2      ASN 365   8.074   4.689  12.432
  455    H    TYR 366           H        TYR 366   6.012   3.019   7.672
  456    HA   TYR 366           HA       TYR 366   8.923   3.124   7.844
  457   1HB   TYR 366          2HB       TYR 366   7.169   1.248   6.249
  458   2HB   TYR 366          1HB       TYR 366   8.903   1.098   6.488
  459    HD1  TYR 366           1HD      TYR 366   9.534   1.215   9.146
  460    HD2  TYR 366           2HD      TYR 366   5.881  -0.199   7.485
  461    HE1  TYR 366           1HE      TYR 366   9.148  -0.133  11.163
  462    HE2  TYR 366           2HE      TYR 366   5.485  -1.552   9.503
  463    HH   TYR 366           HH       TYR 366   6.582  -2.471  11.347
  464    H    ILE 367           H        ILE 367   6.926   5.056   6.382
  465    HA   ILE 367           HA       ILE 367   8.586   5.222   3.962
  466    HB   ILE 367           HB       ILE 367   6.475   6.273   2.892
  467   1HG1  ILE 367          2HG1      ILE 367   4.890   4.293   4.393
  468   2HG1  ILE 367          1HG1      ILE 367   5.361   5.713   5.322
  469   1HG2  ILE 367          1HG2      ILE 367   7.536   4.338   2.004
  470   2HG2  ILE 367          2HG2      ILE 367   5.800   4.018   2.076
  471   3HG2  ILE 367          3HG2      ILE 367   6.877   3.322   3.288
  472   1HD1  ILE 367          1HD1      ILE 367   3.542   6.660   4.469
  473   2HD1  ILE 367          2HD1      ILE 367   3.382   5.429   3.216
  474   3HD1  ILE 367          3HD1      ILE 367   4.464   6.800   2.973
  475    H    GLU 368           H        GLU 368   9.777   6.963   4.175
  476    HA   GLU 368           HA       GLU 368   9.005   9.175   5.813
  477   1HB   GLU 368          2HB       GLU 368  11.340   8.383   5.628
  478   2HB   GLU 368          1HB       GLU 368  11.363   8.904   3.948
  479   1HG   GLU 368          2HG       GLU 368  11.433  11.126   4.491
  480   2HG   GLU 368          1HG       GLU 368  10.653  10.882   6.053
  481    H    ILE 369           H        ILE 369   7.269  10.294   4.959
  482    HA   ILE 369           HA       ILE 369   6.735  10.869   2.306
  483    HB   ILE 369           HB       ILE 369   6.228  13.025   4.294
  484   1HG1  ILE 369          2HG1      ILE 369   5.666  11.284   5.745
  485   2HG1  ILE 369          1HG1      ILE 369   4.142  11.674   4.963
  486   1HG2  ILE 369          1HG2      ILE 369   5.417  13.268   2.025
  487   2HG2  ILE 369          2HG2      ILE 369   4.068  13.119   3.150
  488   3HG2  ILE 369          3HG2      ILE 369   4.543  11.742   2.156
  489   1HD1  ILE 369          1HD1      ILE 369   4.741   9.780   3.339
  490   2HD1  ILE 369          2HD1      ILE 369   4.166   9.376   4.961
  491   3HD1  ILE 369          3HD1      ILE 369   5.888   9.295   4.587
  492    H    ILE 370           H        ILE 370   7.304  12.622   0.886
  493    HA   ILE 370           HA       ILE 370   9.946  13.656   1.476
  494    HB   ILE 370           HB       ILE 370   9.226  15.013  -0.779
  495   1HG1  ILE 370          2HG1      ILE 370   8.137  13.099  -2.126
  496   2HG1  ILE 370          1HG1      ILE 370   7.696  12.462  -0.547
  497   1HG2  ILE 370          1HG2      ILE 370  11.226  13.507  -0.225
  498   2HG2  ILE 370          2HG2      ILE 370  10.687  13.569  -1.904
  499   3HG2  ILE 370          3HG2      ILE 370  10.253  12.194  -0.888
  500   1HD1  ILE 370          1HD1      ILE 370   6.836  14.959  -0.249
  501   2HD1  ILE 370          2HD1      ILE 370   5.857  13.649  -0.906
  502   3HD1  ILE 370          3HD1      ILE 370   6.650  14.790  -1.996