*HEADER    TRANSCRIPTION                           14-JAN-09   2KDP              
*TITLE     SOLUTION STRUCTURE OF THE SAP30 ZINC FINGER MOTIF                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HISTONE DEACETYLASE COMPLEX SUBUNIT SAP30;                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: SIN3-ASSOCIATED POLYPEPTIDE, 30 KDA, SIN3                   
*COMPND   5 COREPRESSOR COMPLEX SUBUNIT SAP30;                                   
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: SAP30;                                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PMCSG7                                     
*KEYWDS    SAP30, SIN3, ZINC FINGER MOTIF, NUCLEIC ACID INTERACTION,             
*KEYWDS   2 NUCLEUS, REPRESSOR, TRANSCRIPTION, TRANSCRIPTION REGULATION          
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    47                                                                    
*AUTHOR    Y.HE, R.IMHOFF, A.SAHU, I.RADHAKRISHNAN                               
*REVDAT   1   31-MAR-10 2KDP    0                                                


 ASSI {    1}
   (( segid "SAP " and resid 73   and name HA2 ))
   (( segid "SAP " and resid 73   and name HA1 ))
      1.900     0.400     0.400 peak     1 spectrum    1 weight  0.10000E+01 volume  0.18096E-01 ppm1      4.188 ppm2      3.524 CV     1
 ASSI {    6}
   (( segid "SAP " and resid 77   and name HA2 ))
   (( segid "SAP " and resid 77   and name HA1 ))
      2.100     0.500     0.500 peak     6 spectrum    1 weight  0.10000E+01 volume  0.10464E-01 ppm1      4.350 ppm2      3.678 CV     1
 ASSI {    8}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 77   and name HA1 ))
      5.300     3.500     0.700 peak     8 spectrum    1 weight  0.10000E+01 volume  0.90311E-04 ppm1      4.345 ppm2      0.663 CV     1
 ASSI {    9}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 77   and name HA1 ))
      4.100     2.100     1.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.44988E-03 ppm1      4.350 ppm2      0.884 CV     1
 ASSI {   10}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 77   and name HA2 ))
      4.600     2.600     1.400 peak    10 spectrum    1 weight  0.10000E+01 volume  0.12464E-03 ppm1      3.681 ppm2      0.663 CV     1
 ASSI {   11}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 77   and name HA2 ))
      4.100     2.100     1.900 peak    11 spectrum    1 weight  0.10000E+01 volume  0.21728E-03 ppm1      3.675 ppm2      0.878 CV     1
 ASSI {   12}
   (( segid "SAP " and resid 64   and name HA2 ))
   (( segid "SAP " and resid 64   and name HA1 ))
      1.500     0.300     0.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.82983E-01 ppm1      3.866 ppm2      3.789 CV     1
 ASSI {   14}
   (( segid "SAP " and resid 130  and name HA2 ))
   (( segid "SAP " and resid 130  and name HA1 ))
      1.500     0.300     0.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.86312E-01 ppm1      4.004 ppm2      3.905 CV     1
 ASSI {   17}
   (( segid "SAP " and resid 81   and name HA1 ))
   (( segid "SAP " and resid 81   and name HA2 ))
      1.900     0.400     0.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.17096E-01 ppm1      3.798 ppm2      4.424 CV     1
 ASSI {   18}
   (( segid "SAP " and resid 78   and name HD2 ))
   (( segid "SAP " and resid 78   and name HD1 ))
      2.000     0.500     0.500 peak    18 spectrum    1 weight  0.10000E+01 volume  0.10064E-01 ppm1      3.628 ppm2      3.079 CV     1
 ASSI {   20}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 78   and name HD1 ))
      3.200     1.300     1.300 peak    20 spectrum    1 weight  0.10000E+01 volume  0.85309E-03 ppm1      3.627 ppm2      1.463 CV     1
 ASSI {   21}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 78   and name HD2 ))
      3.000     1.100     1.100 peak    21 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      3.081 ppm2      1.465 CV     1
 ASSI {   22}
   (( segid "SAP " and resid 78   and name HG1 ))
   (( segid "SAP " and resid 78   and name HD1 ))
      2.900     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.22628E-02 ppm1      3.628 ppm2      1.748 CV     1
 OR {   22}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 78   and name HD1 ))
 ASSI {   23}
   (( segid "SAP " and resid 78   and name HG1 ))
   (( segid "SAP " and resid 78   and name HD2 ))
      2.800     1.000     1.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.25127E-02 ppm1      3.080 ppm2      1.750 CV     1
 OR {   23}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 78   and name HD2 ))
 ASSI {   24}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HD1 ))
      3.100     1.200     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.13796E-02 ppm1      3.629 ppm2      2.227 CV     1
 ASSI {   25}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HD2 ))
      3.400     1.500     1.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.69983E-03 ppm1      3.079 ppm2      2.226 CV     1
 ASSI {   26}
   (  segid "SAP " and resid 114  and name HD% )
   (( segid "SAP " and resid 78   and name HD1 ))
      3.700     1.700     1.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.32425E-03 ppm1      3.629 ppm2      6.295 CV     1
 ASSI {   27}
   (  segid "SAP " and resid 114  and name HD% )
   (( segid "SAP " and resid 78   and name HD2 ))
      4.000     2.000     2.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.19828E-03 ppm1      3.078 ppm2      6.294 CV     1
 ASSI {   30}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 93   and name HD1%)
      3.900     1.900     1.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.44322E-03 ppm1      0.875 ppm2     -1.031 CV     1
 ASSI {   31}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 119  and name HD1%)
      3.800     1.800     1.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.49321E-03 ppm1      0.778 ppm2     -1.042 CV     1
 ASSI {   33}
   (  segid "SAP " and resid 85   and name HE% )
   (  segid "SAP " and resid 119  and name HD1%)
      4.000     2.000     2.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.44988E-03 ppm1      0.779 ppm2     -0.935 CV     1
 ASSI {   34}
   (( segid "SAP " and resid 85   and name HZ  ))
   (  segid "SAP " and resid 93   and name HD1%)
      3.300     1.400     1.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.92980E-03 ppm1      0.875 ppm2     -0.856 CV     1
 ASSI {   35}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 93   and name HD1%)
      4.200     2.300     1.800 peak    35 spectrum    1 weight  0.10000E+01 volume  0.17896E-03 ppm1      0.872 ppm2     -0.121 CV     1
 ASSI {   36}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 119  and name HD1%)
      5.100     3.200     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.72982E-04 ppm1      0.779 ppm2     -0.122 CV     1
 ASSI {   37}
   (  segid "SAP " and resid 69   and name HD1%)
   (  segid "SAP " and resid 93   and name HD1%)
      4.300     2.300     1.700 peak    37 spectrum    1 weight  0.10000E+01 volume  0.17829E-03 ppm1      0.873 ppm2      0.270 CV     1
 ASSI {   39}
   (  segid "SAP " and resid 100  and name HG2%)
   (  segid "SAP " and resid 93   and name HD1%)
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.21561E-02 ppm1      0.872 ppm2      0.584 CV     1
 ASSI {   40}
   (  segid "SAP " and resid 100  and name HG2%)
   (  segid "SAP " and resid 119  and name HD1%)
      2.600     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.39324E-02 ppm1      0.778 ppm2      0.588 CV     1
 ASSI {   41}
   (( segid "SAP " and resid 93   and name HG12))
   (  segid "SAP " and resid 93   and name HD1%)
      2.100     0.500     0.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.13430E-01 ppm1      0.875 ppm2      1.112 CV     1
 ASSI {   42}
   (( segid "SAP " and resid 93   and name HG12))
   (  segid "SAP " and resid 119  and name HD1%)
      3.200     1.300     1.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.97975E-03 ppm1      0.777 ppm2      1.113 CV     1
 ASSI {   43}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 93   and name HD1%)
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.12697E-02 ppm1      0.873 ppm2      1.468 CV     1
 ASSI {   46}
   (( segid "SAP " and resid 93   and name HG11))
   (  segid "SAP " and resid 119  and name HD1%)
      3.400     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.74315E-03 ppm1      0.780 ppm2      1.660 CV     1
 ASSI {   48}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 119  and name HD1%)
      2.500     0.800     0.800 peak    48 spectrum    1 weight  0.10000E+01 volume  0.47988E-02 ppm1      0.780 ppm2      1.867 CV     1
 ASSI {   52}
   (( segid "SAP " and resid 115  and name HB2 ))
   (  segid "SAP " and resid 119  and name HD1%)
      3.900     1.900     1.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.66650E-03 ppm1      0.778 ppm2      2.684 CV     1
 ASSI {   53}
   (( segid "SAP " and resid 119  and name HA  ))
   (  segid "SAP " and resid 119  and name HD1%)
      4.000     2.000     2.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.61985E-03 ppm1      0.779 ppm2      3.472 CV     1
 ASSI {   56}
   (( segid "SAP " and resid 93   and name HA  ))
   (  segid "SAP " and resid 93   and name HD1%)
      4.000     2.000     2.000 peak    56 spectrum    1 weight  0.10000E+01 volume  0.67649E-03 ppm1      0.875 ppm2      3.924 CV     1
 ASSI {   58}
   (( segid "SAP " and resid 115  and name HD2 ))
   (( segid "SAP " and resid 118  and name HB1 ))
      3.900     1.900     1.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      1.589 ppm2     -1.155 CV     1
 ASSI {   62}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 118  and name HB2 ))
      3.100     1.200     1.200 peak    62 spectrum    1 weight  0.10000E+01 volume  0.13363E-02 ppm1      1.282 ppm2      4.045 CV     1
 ASSI {   66}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 118  and name HB2 ))
      1.900     0.400     0.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.13929E-01 ppm1      1.282 ppm2      1.584 CV     1
 ASSI {   68}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 118  and name HB2 ))
      2.200     0.600     0.600 peak    68 spectrum    1 weight  0.10000E+01 volume  0.89642E-02 ppm1      1.282 ppm2      1.436 CV     1
 ASSI {   70}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 118  and name HB1 ))
      2.300     0.700     0.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.91642E-02 ppm1      1.582 ppm2      0.828 CV     1
 ASSI {   73}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 69   and name HB2 ))
      3.400     1.500     1.500 peak    73 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      0.688 ppm2     -0.117 CV     1
 ASSI {   74}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 69   and name HB2 ))
      2.500     0.800     0.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.43323E-02 ppm1      0.675 ppm2      0.265 CV     1
 ASSI {   76}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 69   and name HB1 ))
      1.800     0.400     0.400 peak    76 spectrum    1 weight  0.10000E+01 volume  0.18362E-01 ppm1      1.558 ppm2      0.695 CV     1
 ASSI {   78}
   (( segid "SAP " and resid 115  and name HB2 ))
   (  segid "SAP " and resid 111  and name HD1%)
      3.500     1.500     1.500 peak    78 spectrum    1 weight  0.10000E+01 volume  0.65650E-03 ppm1      0.654 ppm2      2.683 CV     1
 ASSI {   82}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 109  and name HB2 ))
      3.200     1.300     1.300 peak    82 spectrum    1 weight  0.10000E+01 volume  0.13264E-02 ppm1      1.284 ppm2      5.038 CV     1
 ASSI {   85}
   (( segid "SAP " and resid 85   and name HB1 ))
   (( segid "SAP " and resid 109  and name HB1 ))
      3.200     1.300     1.300 peak    85 spectrum    1 weight  0.10000E+01 volume  0.66317E-03 ppm1      1.798 ppm2      3.008 CV     1
 ASSI {   86}
   (( segid "SAP " and resid 85   and name HB1 ))
   (( segid "SAP " and resid 109  and name HB2 ))
      5.000     3.100     1.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.28127E-03 ppm1      1.286 ppm2      3.000 CV     1
 ASSI {   87}
   (( segid "SAP " and resid 109  and name HB2 ))
   (( segid "SAP " and resid 109  and name HB1 ))
      1.900     0.400     0.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.16196E-01 ppm1      1.801 ppm2      1.284 CV     1
 ASSI {   89}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 109  and name HB1 ))
      2.500     0.800     0.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.44655E-02 ppm1      1.801 ppm2      0.838 CV     1
 OR {   89}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 109  and name HB1 ))
 ASSI {   91}
   (( segid "SAP " and resid 102  and name HA  ))
   (( segid "SAP " and resid 102  and name HB1 ))
      3.200     1.300     1.300 peak    91 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      1.506 ppm2      3.789 CV     1
 ASSI {   94}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 102  and name HB1 ))
      1.900     0.400     0.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.18296E-01 ppm1      1.508 ppm2      0.888 CV     1
 ASSI {   95}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.53653E-02 ppm1      0.892 ppm2      1.053 CV     1
 ASSI {   96}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 102  and name HB1 ))
      2.500     0.800     0.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.46322E-02 ppm1      1.507 ppm2      1.051 CV     1
 ASSI {   97}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 66   and name HB1 ))
      3.100     1.200     1.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.12630E-02 ppm1      1.666 ppm2      4.604 CV     1
 ASSI {   99}
   (( segid "SAP " and resid 66   and name HB2 ))
   (( segid "SAP " and resid 66   and name HB1 ))
      1.700     0.300     0.500 peak    99 spectrum    1 weight  0.10000E+01 volume  0.35991E-01 ppm1      1.665 ppm2      1.531 CV     1
 ASSI {  101}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 66   and name HB1 ))
      2.800     1.000     1.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.21928E-02 ppm1      1.667 ppm2      0.668 CV     1
 ASSI {  102}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 66   and name HB1 ))
      2.700     0.900     0.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.37657E-02 ppm1      1.665 ppm2      0.877 CV     1
 ASSI {  103}
   (( segid "SAP " and resid 70   and name HD2 ))
   (( segid "SAP " and resid 70   and name HD1 ))
      1.900     0.400     0.400 peak   103 spectrum    1 weight  0.10000E+01 volume  0.16663E-01 ppm1      3.059 ppm2      2.829 CV     1
 ASSI {  105}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 70   and name HD1 ))
      3.900     1.900     1.900 peak   105 spectrum    1 weight  0.10000E+01 volume  0.33991E-03 ppm1      3.059 ppm2      4.527 CV     1
 ASSI {  106}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 70   and name HD2 ))
      4.300     2.300     1.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.22328E-03 ppm1      2.826 ppm2      4.515 CV     1
 ASSI {  108}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HD1 ))
      3.200     1.300     1.300 peak   108 spectrum    1 weight  0.10000E+01 volume  0.11997E-02 ppm1      3.062 ppm2      1.116 CV     1
 ASSI {  109}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HD2 ))
      3.000     1.200     1.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.11264E-02 ppm1      2.830 ppm2      1.117 CV     1
 ASSI {  110}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 70   and name HD1 ))
      3.400     1.500     1.500 peak   110 spectrum    1 weight  0.10000E+01 volume  0.68649E-03 ppm1      3.059 ppm2      1.237 CV     1
 ASSI {  111}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 70   and name HD2 ))
      3.400     1.400     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.90981E-03 ppm1      2.829 ppm2      1.235 CV     1
 ASSI {  112}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 70   and name HD1 ))
      2.800     1.000     1.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.18296E-02 ppm1      3.061 ppm2      1.322 CV     1
 ASSI {  113}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 70   and name HD2 ))
      3.100     1.200     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.14230E-02 ppm1      2.827 ppm2      1.321 CV     1
 ASSI {  114}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 70   and name HD1 ))
      3.200     1.300     1.300 peak   114 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      3.060 ppm2      1.392 CV     1
 ASSI {  115}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 70   and name HD2 ))
      3.200     1.300     1.300 peak   115 spectrum    1 weight  0.10000E+01 volume  0.10964E-02 ppm1      2.828 ppm2      1.399 CV     1
 ASSI {  118}
   (( segid "SAP " and resid 75   and name HB2 ))
   (( segid "SAP " and resid 75   and name HD1 ))
      3.300     1.300     1.300 peak   118 spectrum    1 weight  0.10000E+01 volume  0.82648E-03 ppm1      3.277 ppm2      1.632 CV     1
 ASSI {  119}
   (( segid "SAP " and resid 75   and name HB2 ))
   (( segid "SAP " and resid 75   and name HD2 ))
      3.100     1.200     1.200 peak   119 spectrum    1 weight  0.10000E+01 volume  0.16029E-02 ppm1      3.184 ppm2      1.633 CV     1
 ASSI {  120}
   (( segid "SAP " and resid 75   and name HG1 ))
   (( segid "SAP " and resid 75   and name HD1 ))
      2.700     0.900     0.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.31358E-02 ppm1      3.275 ppm2      1.782 CV     1
 OR {  120}
   (( segid "SAP " and resid 75   and name HG2 ))
   (( segid "SAP " and resid 75   and name HD1 ))
 ASSI {  121}
   (( segid "SAP " and resid 75   and name HG1 ))
   (( segid "SAP " and resid 75   and name HD2 ))
      2.500     0.800     0.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.47322E-02 ppm1      3.187 ppm2      1.783 CV     1
 OR {  121}
   (( segid "SAP " and resid 75   and name HG2 ))
   (( segid "SAP " and resid 75   and name HD2 ))
 ASSI {  122}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 75   and name HD1 ))
      4.300     2.300     1.700 peak   122 spectrum    1 weight  0.10000E+01 volume  0.12630E-03 ppm1      3.283 ppm2      2.067 CV     1
 ASSI {  124}
   (( segid "SAP " and resid 75   and name HD2 ))
   (( segid "SAP " and resid 75   and name HD1 ))
      1.500     0.300     0.700 peak   124 spectrum    1 weight  0.10000E+01 volume  0.67316E-01 ppm1      3.277 ppm2      3.191 CV     1
 ASSI {  128}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 103  and name HB1 ))
      3.100     1.200     1.200 peak   128 spectrum    1 weight  0.10000E+01 volume  0.11231E-02 ppm1      2.817 ppm2      1.312 CV     1
 ASSI {  130}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 103  and name HB1 ))
      2.000     0.500     0.500 peak   130 spectrum    1 weight  0.10000E+01 volume  0.12097E-01 ppm1      2.822 ppm2      2.077 CV     1
 ASSI {  132}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 103  and name HB2 ))
      3.000     1.100     1.100 peak   132 spectrum    1 weight  0.10000E+01 volume  0.13663E-02 ppm1      2.083 ppm2      4.526 CV     1
 ASSI {  133}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 111  and name HB  ))
      3.100     1.200     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.11431E-02 ppm1      2.054 ppm2      0.263 CV     1
 ASSI {  134}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 111  and name HB  ))
      2.800     1.000     1.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.24261E-02 ppm1      2.054 ppm2      0.652 CV     1
 ASSI {  135}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 111  and name HB  ))
      2.500     0.800     0.800 peak   135 spectrum    1 weight  0.10000E+01 volume  0.47988E-02 ppm1      2.055 ppm2      0.925 CV     1
 OR {  135}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 111  and name HB  ))
 ASSI {  137}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 111  and name HB  ))
      3.200     1.300     1.300 peak   137 spectrum    1 weight  0.10000E+01 volume  0.89642E-03 ppm1      2.054 ppm2      2.686 CV     1
 ASSI {  139}
   (( segid "SAP " and resid 111  and name HA  ))
   (( segid "SAP " and resid 111  and name HB  ))
      2.500     0.800     0.800 peak   139 spectrum    1 weight  0.10000E+01 volume  0.38990E-02 ppm1      2.053 ppm2      5.960 CV     1
 ASSI {  140}
   (( segid "SAP " and resid 89   and name HG12))
   (  segid "SAP " and resid 89   and name HD1%)
      2.500     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.41323E-02 ppm1      0.826 ppm2      1.235 CV     1
 ASSI {  141}
   (( segid "SAP " and resid 89   and name HG11))
   (  segid "SAP " and resid 89   and name HD1%)
      2.600     0.800     0.800 peak   141 spectrum    1 weight  0.10000E+01 volume  0.35991E-02 ppm1      0.826 ppm2      1.545 CV     1
 ASSI {  142}
   (( segid "SAP " and resid 89   and name HB  ))
   (  segid "SAP " and resid 89   and name HD1%)
      3.000     1.100     1.100 peak   142 spectrum    1 weight  0.10000E+01 volume  0.16396E-02 ppm1      0.826 ppm2      1.742 CV     1
 ASSI {  144}
   (( segid "SAP " and resid 120  and name HG2 ))
   (  segid "SAP " and resid 89   and name HD1%)
      4.000     2.000     2.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.19362E-03 ppm1      0.829 ppm2      2.361 CV     1
 ASSI {  145}
   (( segid "SAP " and resid 120  and name HG1 ))
   (  segid "SAP " and resid 89   and name HD1%)
      4.000     2.000     2.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.19828E-03 ppm1      0.827 ppm2      2.491 CV     1
 ASSI {  146}
   (( segid "SAP " and resid 88   and name HD2 ))
   (  segid "SAP " and resid 89   and name HD1%)
      4.400     2.500     1.600 peak   146 spectrum    1 weight  0.10000E+01 volume  0.16362E-03 ppm1      0.837 ppm2      3.143 CV     1
 OR {  146}
   (( segid "SAP " and resid 88   and name HD1 ))
   (  segid "SAP " and resid 89   and name HD1%)
 ASSI {  147}
   (( segid "SAP " and resid 89   and name HA  ))
   (  segid "SAP " and resid 89   and name HD1%)
      3.100     1.200     1.200 peak   147 spectrum    1 weight  0.10000E+01 volume  0.18262E-02 ppm1      0.827 ppm2      3.687 CV     1
 ASSI {  148}
   (( segid "SAP " and resid 86   and name HB2 ))
   (  segid "SAP " and resid 89   and name HD1%)
      4.100     2.100     1.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.28526E-03 ppm1      0.828 ppm2      3.772 CV     1
 ASSI {  152}
   (( segid "SAP " and resid 116  and name HB2 ))
   (  segid "SAP " and resid 111  and name HD1%)
      2.700     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.21261E-02 ppm1      0.653 ppm2      1.891 CV     1
 ASSI {  154}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 111  and name HD1%)
      3.900     1.900     1.900 peak   154 spectrum    1 weight  0.10000E+01 volume  0.29926E-03 ppm1      0.652 ppm2     -1.033 CV     1
 ASSI {  156}
   (( segid "SAP " and resid 107  and name HB1 ))
   (( segid "SAP " and resid 107  and name HD2 ))
      3.100     1.200     1.200 peak   156 spectrum    1 weight  0.10000E+01 volume  0.13030E-02 ppm1      3.218 ppm2      2.149 CV     1
 OR {  156}
   (( segid "SAP " and resid 107  and name HB1 ))
   (( segid "SAP " and resid 107  and name HD1 ))
 ASSI {  157}
   (( segid "SAP " and resid 107  and name HB2 ))
   (( segid "SAP " and resid 107  and name HD2 ))
      3.300     1.400     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10197E-02 ppm1      3.217 ppm2      1.920 CV     1
 OR {  157}
   (( segid "SAP " and resid 107  and name HB2 ))
   (( segid "SAP " and resid 107  and name HD1 ))
 ASSI {  158}
   (( segid "SAP " and resid 107  and name HG1 ))
   (( segid "SAP " and resid 107  and name HD1 ))
      2.400     0.700     0.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.64650E-02 ppm1      3.217 ppm2      1.709 CV     1
 OR {  158}
   (( segid "SAP " and resid 107  and name HG1 ))
   (( segid "SAP " and resid 107  and name HD2 ))
 ASSI {  169}
   (( segid "SAP " and resid 123  and name HA  ))
   (( segid "SAP " and resid 123  and name HD1 ))
      4.500     2.500     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.25660E-03 ppm1      3.136 ppm2      4.189 CV     1
 OR {  169}
   (( segid "SAP " and resid 123  and name HA  ))
   (( segid "SAP " and resid 123  and name HD2 ))
 ASSI {  171}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 123  and name HD1 ))
      3.900     1.900     1.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.36657E-03 ppm1      3.177 ppm2      0.917 CV     1
 OR {  171}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 123  and name HD2 ))
 ASSI {  174}
   (( segid "SAP " and resid 88   and name HA  ))
   (( segid "SAP " and resid 88   and name HD1 ))
      3.600     1.700     1.700 peak   174 spectrum    1 weight  0.10000E+01 volume  0.84313E-03 ppm1      3.147 ppm2      3.987 CV     1
 OR {  174}
   (( segid "SAP " and resid 88   and name HA  ))
   (( segid "SAP " and resid 88   and name HD2 ))
 ASSI {  177}
   (( segid "SAP " and resid 70   and name HD2 ))
   (( segid "SAP " and resid 73   and name HA2 ))
      3.800     1.800     1.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.37324E-03 ppm1      3.523 ppm2      2.830 CV     1
 ASSI {  178}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 116  and name HE1 ))
      3.400     1.400     1.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.80980E-03 ppm1      2.904 ppm2      4.507 CV     1
 OR {  178}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 116  and name HE2 ))
 ASSI {  179}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 116  and name HE1 ))
      2.600     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.34658E-02 ppm1      2.900 ppm2      2.079 CV     1
 OR {  179}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 116  and name HE2 ))
 ASSI {  181}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HE2 ))
      3.300     1.400     1.400 peak   181 spectrum    1 weight  0.10000E+01 volume  0.86647E-03 ppm1      2.906 ppm2      1.161 CV     1
 OR {  181}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HE1 ))
 ASSI {  185}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 100  and name HB  ))
      2.900     1.000     1.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.19395E-02 ppm1      1.471 ppm2      0.673 CV     1
 ASSI {  188}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 100  and name HB  ))
      3.800     1.800     1.800 peak   188 spectrum    1 weight  0.10000E+01 volume  0.34325E-03 ppm1      1.469 ppm2      1.121 CV     1
 ASSI {  189}
   (( segid "SAP " and resid 100  and name HA  ))
   (( segid "SAP " and resid 100  and name HB  ))
      3.300     1.300     1.300 peak   189 spectrum    1 weight  0.10000E+01 volume  0.92311E-03 ppm1      1.470 ppm2      5.019 CV     1
 ASSI {  192}
   (( segid "SAP " and resid 72   and name HA  ))
   (( segid "SAP " and resid 72   and name HB2 ))
      3.000     1.100     1.100 peak   192 spectrum    1 weight  0.10000E+01 volume  0.16796E-02 ppm1      2.596 ppm2      4.273 CV     1
 ASSI {  193}
   (( segid "SAP " and resid 72   and name HB1 ))
   (( segid "SAP " and resid 72   and name HB2 ))
      1.800     0.400     0.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.22128E-01 ppm1      2.595 ppm2      3.033 CV     1
 ASSI {  195}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 72   and name HB2 ))
      3.200     1.300     1.300 peak   195 spectrum    1 weight  0.10000E+01 volume  0.10530E-02 ppm1      2.598 ppm2      2.120 CV     1
 OR {  195}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 72   and name HB2 ))
 ASSI {  198}
   (( segid "SAP " and resid 82   and name HA  ))
   (( segid "SAP " and resid 82   and name HB2 ))
      2.800     1.000     1.000 peak   198 spectrum    1 weight  0.10000E+01 volume  0.24394E-02 ppm1      2.722 ppm2      4.644 CV     1
 ASSI {  199}
   (( segid "SAP " and resid 82   and name HA  ))
   (( segid "SAP " and resid 82   and name HB1 ))
      2.800     1.000     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.24894E-02 ppm1      2.803 ppm2      4.643 CV     1
 ASSI {  200}
   (( segid "SAP " and resid 82   and name HB2 ))
   (( segid "SAP " and resid 82   and name HB1 ))
      1.400     0.300     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.89977E-01 ppm1      2.803 ppm2      2.719 CV     1
 ASSI {  202}
   (( segid "SAP " and resid 124  and name HA  ))
   (( segid "SAP " and resid 124  and name HB1 ))
      2.800     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      2.823 ppm2      4.652 CV     1
 ASSI {  203}
   (( segid "SAP " and resid 124  and name HA  ))
   (( segid "SAP " and resid 124  and name HB2 ))
      2.700     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.27393E-02 ppm1      2.743 ppm2      4.650 CV     1
 ASSI {  205}
   (( segid "SAP " and resid 124  and name HB2 ))
   (( segid "SAP " and resid 124  and name HB1 ))
      1.400     0.200     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.12697E+00 ppm1      2.825 ppm2      2.742 CV     1
 ASSI {  207}
   (( segid "SAP " and resid 110  and name HB2 ))
   (( segid "SAP " and resid 110  and name HB1 ))
      2.000     0.500     0.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.11397E-01 ppm1      3.203 ppm2      2.840 CV     1
 ASSI {  209}
   (( segid "SAP " and resid 110  and name HA  ))
   (( segid "SAP " and resid 110  and name HB1 ))
      2.800     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.18529E-02 ppm1      3.202 ppm2      5.022 CV     1
 ASSI {  211}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 110  and name HB1 ))
      2.600     0.900     0.900 peak   211 spectrum    1 weight  0.10000E+01 volume  0.28693E-02 ppm1      3.203 ppm2      1.093 CV     1
 ASSI {  212}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 110  and name HB2 ))
      3.000     1.100     1.100 peak   212 spectrum    1 weight  0.10000E+01 volume  0.20928E-02 ppm1      2.840 ppm2      1.093 CV     1
 ASSI {  215}
   (  segid "SAP " and resid 110  and name HD% )
   (( segid "SAP " and resid 110  and name HB1 ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      3.204 ppm2     -0.979 CV     1
 ASSI {  216}
   (  segid "SAP " and resid 110  and name HD% )
   (( segid "SAP " and resid 110  and name HB2 ))
      3.000     1.100     1.100 peak   216 spectrum    1 weight  0.10000E+01 volume  0.13363E-02 ppm1      2.839 ppm2     -0.976 CV     1
 ASSI {  217}
   (( segid "SAP " and resid 85   and name HB2 ))
   (( segid "SAP " and resid 85   and name HB1 ))
      1.900     0.400     0.400 peak   217 spectrum    1 weight  0.10000E+01 volume  0.15163E-01 ppm1      3.005 ppm2      2.636 CV     1
 ASSI {  220}
   (( segid "SAP " and resid 85   and name HA  ))
   (( segid "SAP " and resid 85   and name HB2 ))
      2.700     0.900     0.900 peak   220 spectrum    1 weight  0.10000E+01 volume  0.26593E-02 ppm1      2.639 ppm2      4.321 CV     1
 ASSI {  222}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 85   and name HB2 ))
      3.800     1.800     1.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.46988E-03 ppm1      2.638 ppm2      1.803 CV     1
 ASSI {  223}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 85   and name HB1 ))
      4.000     2.000     2.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.31625E-03 ppm1      3.007 ppm2      0.650 CV     1
 OR {  223}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 85   and name HB1 ))
 ASSI {  225}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 85   and name HB1 ))
      3.000     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.15429E-02 ppm1      3.008 ppm2      0.844 CV     1
 OR {  225}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 85   and name HB1 ))
 ASSI {  226}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 85   and name HB2 ))
      3.600     1.600     1.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.11064E-02 ppm1      2.637 ppm2      0.847 CV     1
 OR {  226}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 85   and name HB2 ))
 ASSI {  227}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 85   and name HB1 ))
      3.100     1.200     1.200 peak   227 spectrum    1 weight  0.10000E+01 volume  0.88312E-03 ppm1      3.008 ppm2      0.926 CV     1
 OR {  227}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 85   and name HB1 ))
 ASSI {  228}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 85   and name HB2 ))
      2.700     0.900     0.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      2.636 ppm2      0.928 CV     1
 ASSI {  230}
   (  segid "SAP " and resid 85   and name HD% )
   (( segid "SAP " and resid 85   and name HB2 ))
      2.900     1.000     1.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.20028E-02 ppm1      2.639 ppm2     -1.041 CV     1
 ASSI {  231}
   (( segid "SAP " and resid 62   and name HA  ))
   (( segid "SAP " and resid 62   and name HB1 ))
      2.900     1.000     1.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.22128E-02 ppm1      2.571 ppm2      4.609 CV     1
 OR {  231}
   (( segid "SAP " and resid 62   and name HA  ))
   (( segid "SAP " and resid 62   and name HB2 ))
 ASSI {  234}
   (( segid "SAP " and resid 93   and name HA  ))
   (( segid "SAP " and resid 93   and name HB  ))
      2.900     1.000     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.22594E-02 ppm1      2.058 ppm2      3.918 CV     1
 ASSI {  236}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 93   and name HB  ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.37657E-02 ppm1      2.056 ppm2      0.880 CV     1
 ASSI {  237}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 93   and name HB  ))
      2.500     0.800     0.800 peak   237 spectrum    1 weight  0.10000E+01 volume  0.46322E-02 ppm1      2.058 ppm2      1.023 CV     1
 ASSI {  238}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 93   and name HB  ))
      3.300     1.300     1.300 peak   238 spectrum    1 weight  0.10000E+01 volume  0.12130E-02 ppm1      2.054 ppm2      1.120 CV     1
 ASSI {  241}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 119  and name HB  ))
      2.300     0.700     0.700 peak   241 spectrum    1 weight  0.10000E+01 volume  0.75647E-02 ppm1      1.867 ppm2      0.869 CV     1
 OR {  241}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 119  and name HB  ))
 ASSI {  243}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 119  and name HB  ))
      3.400     1.400     1.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.75647E-03 ppm1      1.864 ppm2      3.716 CV     1
 ASSI {  244}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 117  and name HB1 ))
      3.000     1.100     1.100 peak   244 spectrum    1 weight  0.10000E+01 volume  0.20961E-02 ppm1      2.739 ppm2      4.343 CV     1
 ASSI {  248}
   (( segid "SAP " and resid 117  and name HB2 ))
   (( segid "SAP " and resid 117  and name HB1 ))
      1.600     0.300     0.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.50987E-01 ppm1      2.738 ppm2      2.646 CV     1
 ASSI {  250}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 114  and name HB1 ))
      2.000     0.500     0.500 peak   250 spectrum    1 weight  0.10000E+01 volume  0.10664E-01 ppm1      3.545 ppm2      2.970 CV     1
 ASSI {  256}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 89   and name HB  ))
      2.400     0.700     0.700 peak   256 spectrum    1 weight  0.10000E+01 volume  0.56319E-02 ppm1      1.741 ppm2      0.815 CV     1
 OR {  256}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 89   and name HB  ))
 ASSI {  257}
   (( segid "SAP " and resid 89   and name HG12))
   (( segid "SAP " and resid 89   and name HB  ))
      3.000     1.100     1.100 peak   257 spectrum    1 weight  0.10000E+01 volume  0.16929E-02 ppm1      1.743 ppm2      1.244 CV     1
 ASSI {  258}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 89   and name HB  ))
      2.600     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.33991E-02 ppm1      1.742 ppm2      1.549 CV     1
 ASSI {  261}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 85   and name HB1 ))
      4.500     2.500     1.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.20295E-03 ppm1      3.002 ppm2      5.033 CV     1
 ASSI {  262}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 85   and name HB2 ))
      4.500     2.500     1.500 peak   262 spectrum    1 weight  0.10000E+01 volume  0.15429E-03 ppm1      2.636 ppm2      5.029 CV     1
 ASSI {  263}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 101  and name HG2 ))
      1.900     0.500     0.500 peak   263 spectrum    1 weight  0.10000E+01 volume  0.15496E-01 ppm1      1.891 ppm2      2.081 CV     1
 ASSI {  266}
   (( segid "SAP " and resid 101  and name HA  ))
   (( segid "SAP " and resid 101  and name HG2 ))
      4.000     2.000     2.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.30426E-03 ppm1      1.890 ppm2      4.618 CV     1
 ASSI {  267}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 84   and name HB2 ))
      2.600     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.35658E-02 ppm1      3.443 ppm2      5.307 CV     1
 OR {  267}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 84   and name HB1 ))
 ASSI {  268}
   (( segid "SAP " and resid 110  and name HA  ))
   (( segid "SAP " and resid 84   and name HB2 ))
      3.900     1.900     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.38657E-03 ppm1      3.446 ppm2      5.021 CV     1
 OR {  268}
   (( segid "SAP " and resid 110  and name HA  ))
   (( segid "SAP " and resid 84   and name HB1 ))
 ASSI {  269}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 84   and name HB2 ))
      3.200     1.300     1.300 peak   269 spectrum    1 weight  0.10000E+01 volume  0.99640E-03 ppm1      3.441 ppm2      1.802 CV     1
 OR {  269}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 84   and name HB1 ))
 ASSI {  270}
   (( segid "SAP " and resid 109  and name HB2 ))
   (( segid "SAP " and resid 84   and name HB2 ))
      3.200     1.300     1.300 peak   270 spectrum    1 weight  0.10000E+01 volume  0.91642E-03 ppm1      3.438 ppm2      1.282 CV     1
 OR {  270}
   (( segid "SAP " and resid 109  and name HB2 ))
   (( segid "SAP " and resid 84   and name HB1 ))
 ASSI {  272}
   (( segid "SAP " and resid 86   and name HB2 ))
   (( segid "SAP " and resid 86   and name HB1 ))
      1.900     0.500     0.500 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15929E-01 ppm1      4.140 ppm2      3.782 CV     1
 ASSI {  274}
   (( segid "SAP " and resid 86   and name HA  ))
   (( segid "SAP " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.31225E-02 ppm1      3.780 ppm2      4.435 CV     1
 ASSI {  275}
   (( segid "SAP " and resid 86   and name HA  ))
   (( segid "SAP " and resid 86   and name HB1 ))
      2.700     0.900     0.900 peak   275 spectrum    1 weight  0.10000E+01 volume  0.34991E-02 ppm1      4.140 ppm2      4.435 CV     1
 ASSI {  279}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 71   and name HG2 ))
      2.400     0.700     0.700 peak   279 spectrum    1 weight  0.10000E+01 volume  0.59319E-02 ppm1      2.122 ppm2      1.605 CV     1
 OR {  279}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 71   and name HG1 ))
 ASSI {  280}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 71   and name HG2 ))
      3.900     1.900     1.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.38990E-03 ppm1      2.123 ppm2      0.672 CV     1
 OR {  280}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 71   and name HG1 ))
 ASSI {  282}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 71   and name HG2 ))
      2.800     1.000     1.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.25327E-02 ppm1      2.124 ppm2      5.096 CV     1
 OR {  282}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 71   and name HG1 ))
 ASSI {  284}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 74   and name HG2 ))
      2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.33991E-02 ppm1      2.163 ppm2      1.877 CV     1
 ASSI {  285}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 74   and name HG1 ))
      2.300     0.700     0.700 peak   285 spectrum    1 weight  0.10000E+01 volume  0.78647E-02 ppm1      2.281 ppm2      2.027 CV     1
 ASSI {  286}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 74   and name HG2 ))
      1.900     1.900     4.100 peak   286 spectrum    1 weight  0.10000E+01 volume  0.27493E-01 ppm1      2.159 ppm2      2.027 CV     1
 ASSI {  287}
   (( segid "SAP " and resid 74   and name HG2 ))
   (( segid "SAP " and resid 74   and name HG1 ))
      1.600     0.300     0.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.46655E-01 ppm1      2.283 ppm2      2.161 CV     1
 ASSI {  289}
   (( segid "SAP " and resid 74   and name HA  ))
   (( segid "SAP " and resid 74   and name HG1 ))
      3.600     1.600     1.600 peak   289 spectrum    1 weight  0.10000E+01 volume  0.62318E-03 ppm1      2.279 ppm2      4.641 CV     1
 ASSI {  291}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 119  and name HA  ))
      2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.88646E-02 ppm1      3.469 ppm2      0.872 CV     1
 OR {  291}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 119  and name HA  ))
 ASSI {  293}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 119  and name HA  ))
      3.700     1.700     1.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.49654E-03 ppm1      3.469 ppm2      1.612 CV     1
 ASSI {  294}
   (( segid "SAP " and resid 119  and name HG11))
   (( segid "SAP " and resid 119  and name HA  ))
      2.700     0.900     0.900 peak   294 spectrum    1 weight  0.10000E+01 volume  0.34991E-02 ppm1      3.470 ppm2      1.796 CV     1
 ASSI {  295}
   (( segid "SAP " and resid 119  and name HB  ))
   (( segid "SAP " and resid 119  and name HA  ))
      2.800     1.000     1.000 peak   295 spectrum    1 weight  0.10000E+01 volume  0.23760E-02 ppm1      3.470 ppm2      1.860 CV     1
 ASSI {  296}
   (( segid "SAP " and resid 122  and name HB  ))
   (( segid "SAP " and resid 119  and name HA  ))
      3.700     1.700     1.700 peak   296 spectrum    1 weight  0.10000E+01 volume  0.54987E-03 ppm1      3.468 ppm2      2.149 CV     1
 ASSI {  299}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 101  and name HB1 ))
      2.600     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.54653E-02 ppm1      1.929 ppm2      2.076 CV     1
 ASSI {  300}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 101  and name HB2 ))
      2.900     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.17029E-02 ppm1      1.777 ppm2      2.069 CV     1
 ASSI {  301}
   (( segid "SAP " and resid 101  and name HB2 ))
   (( segid "SAP " and resid 101  and name HB1 ))
      1.600     0.300     0.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.42323E-01 ppm1      1.922 ppm2      1.782 CV     1
 ASSI {  307}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 120  and name HG1 ))
      3.400     1.500     1.500 peak   307 spectrum    1 weight  0.10000E+01 volume  0.92311E-03 ppm1      2.489 ppm2      4.120 CV     1
 ASSI {  309}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 95   and name HG1 ))
      2.400     0.700     0.700 peak   309 spectrum    1 weight  0.10000E+01 volume  0.73982E-02 ppm1      2.489 ppm2      2.237 CV     1
 ASSI {  310}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 95   and name HG2 ))
      2.200     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.83644E-02 ppm1      2.393 ppm2      2.238 CV     1
 ASSI {  312}
   (( segid "SAP " and resid 95   and name HG1 ))
   (( segid "SAP " and resid 95   and name HG2 ))
      1.500     0.300     0.700 peak   312 spectrum    1 weight  0.10000E+01 volume  0.65650E-01 ppm1      2.393 ppm2      2.493 CV     1
 ASSI {  313}
   (( segid "SAP " and resid 120  and name HG1 ))
   (( segid "SAP " and resid 120  and name HG2 ))
      1.600     0.300     0.600 peak   313 spectrum    1 weight  0.10000E+01 volume  0.50654E-01 ppm1      2.353 ppm2      2.492 CV     1
 ASSI {  314}
   (( segid "SAP " and resid 95   and name HA  ))
   (( segid "SAP " and resid 95   and name HG1 ))
      3.300     1.300     1.300 peak   314 spectrum    1 weight  0.10000E+01 volume  0.94979E-03 ppm1      2.494 ppm2      4.269 CV     1
 ASSI {  316}
   (  segid "SAP " and resid 85   and name HE% )
   (( segid "SAP " and resid 90   and name HG2 ))
      3.800     1.800     1.800 peak   316 spectrum    1 weight  0.10000E+01 volume  0.50654E-03 ppm1      2.014 ppm2     -0.932 CV     1
 OR {  316}
   (  segid "SAP " and resid 85   and name HE% )
   (( segid "SAP " and resid 90   and name HG1 ))
 ASSI {  317}
   (( segid "SAP " and resid 85   and name HZ  ))
   (( segid "SAP " and resid 90   and name HG2 ))
      3.700     1.700     1.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.55653E-03 ppm1      2.018 ppm2     -0.867 CV     1
 OR {  317}
   (( segid "SAP " and resid 85   and name HZ  ))
   (( segid "SAP " and resid 90   and name HG1 ))
 ASSI {  318}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 90   and name HG2 ))
      2.000     0.500     0.500 peak   318 spectrum    1 weight  0.10000E+01 volume  0.19529E-01 ppm1      2.014 ppm2      1.809 CV     1
 OR {  318}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 90   and name HG1 ))
 ASSI {  319}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 90   and name HG2 ))
      2.900     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.19162E-02 ppm1      2.015 ppm2      3.640 CV     1
 OR {  319}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 90   and name HG1 ))
 ASSI {  320}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 90   and name HG1 ))
      3.800     1.800     1.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.66317E-03 ppm1      2.016 ppm2      3.848 CV     1
 OR {  320}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 90   and name HG2 ))
 ASSI {  322}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 96   and name HB1 ))
      2.900     1.100     1.100 peak   322 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      1.945 ppm2      0.914 CV     1
 ASSI {  323}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 65   and name HG1 ))
      3.500     1.500     1.500 peak   323 spectrum    1 weight  0.10000E+01 volume  0.67983E-03 ppm1      1.939 ppm2      1.093 CV     1
 OR {  323}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 65   and name HG2 ))
 ASSI {  329}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 98   and name HB  ))
      2.200     0.600     0.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.92311E-02 ppm1      2.067 ppm2      0.911 CV     1
 OR {  329}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 98   and name HB  ))
 ASSI {  330}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 98   and name HB  ))
      4.100     2.100     1.900 peak   330 spectrum    1 weight  0.10000E+01 volume  0.64984E-03 ppm1      2.066 ppm2      1.016 CV     1
 ASSI {  331}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 98   and name HB  ))
      3.900     1.900     1.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.34325E-03 ppm1      2.068 ppm2      0.673 CV     1
 ASSI {  332}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 98   and name HB  ))
      3.500     1.500     1.500 peak   332 spectrum    1 weight  0.10000E+01 volume  0.59985E-03 ppm1      2.066 ppm2      1.469 CV     1
 OR {  332}
   (( segid "SAP " and resid 100  and name HB  ))
   (( segid "SAP " and resid 98   and name HB  ))
 ASSI {  334}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 96   and name HB2 ))
      3.000     1.100     1.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.14297E-02 ppm1      1.822 ppm2      0.911 CV     1
 OR {  334}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 96   and name HB2 ))
 ASSI {  335}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 96   and name HB2 ))
      2.600     0.900     0.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.37657E-02 ppm1      1.823 ppm2      1.460 CV     1
 ASSI {  336}
   (( segid "SAP " and resid 96   and name HG1 ))
   (( segid "SAP " and resid 96   and name HB2 ))
      2.000     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.14297E-01 ppm1      1.820 ppm2      1.601 CV     1
 ASSI {  337}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 96   and name HB2 ))
      1.600     0.300     0.600 peak   337 spectrum    1 weight  0.10000E+01 volume  0.45322E-01 ppm1      1.821 ppm2      1.941 CV     1
 ASSI {  338}
   (( segid "SAP " and resid 96   and name HA  ))
   (( segid "SAP " and resid 96   and name HB2 ))
      2.800     1.000     1.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.31025E-02 ppm1      1.817 ppm2      4.275 CV     1
 ASSI {  341}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HB1 ))
      2.300     0.700     0.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.48987E-02 ppm1      1.411 ppm2      1.124 CV     1
 ASSI {  342}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HB2 ))
      2.500     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.76314E-02 ppm1      1.233 ppm2      1.126 CV     1
 ASSI {  343}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 70   and name HB1 ))
      1.900     0.400     0.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.16663E-01 ppm1      1.410 ppm2      1.235 CV     1
 ASSI {  353}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 115  and name HA  ))
      4.900     3.000     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.16829E-03 ppm1      4.046 ppm2      0.265 CV     1
 ASSI {  354}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 115  and name HA  ))
      3.200     1.300     1.300 peak   354 spectrum    1 weight  0.10000E+01 volume  0.13430E-02 ppm1      4.044 ppm2      0.814 CV     1
 OR {  354}
   (  segid "SAP " and resid 118  and name HD2%)
   (( segid "SAP " and resid 115  and name HA  ))
 ASSI {  356}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 115  and name HA  ))
      4.300     2.300     1.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.38657E-03 ppm1      4.042 ppm2      1.450 CV     1
 ASSI {  357}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 115  and name HA  ))
      2.400     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.42989E-02 ppm1      4.043 ppm2      1.585 CV     1
 ASSI {  358}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 115  and name HA  ))
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.28293E-02 ppm1      4.043 ppm2      2.690 CV     1
 ASSI {  359}
   (( segid "SAP " and resid 115  and name HB1 ))
   (( segid "SAP " and resid 115  and name HA  ))
      2.500     0.800     0.800 peak   359 spectrum    1 weight  0.10000E+01 volume  0.38990E-02 ppm1      4.044 ppm2      3.752 CV     1
 ASSI {  360}
   (  segid "SAP " and resid 114  and name HD% )
   (( segid "SAP " and resid 115  and name HA  ))
      3.900     1.900     1.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.28127E-03 ppm1      4.042 ppm2      6.292 CV     1
 ASSI {  361}
   (( segid "SAP " and resid 122  and name HB  ))
   (( segid "SAP " and resid 122  and name HA  ))
      2.800     1.000     1.000 peak   361 spectrum    1 weight  0.10000E+01 volume  0.27493E-02 ppm1      4.023 ppm2      2.153 CV     1
 ASSI {  363}
   (( segid "SAP " and resid 119  and name HG11))
   (( segid "SAP " and resid 115  and name HA  ))
      3.700     1.700     1.700 peak   363 spectrum    1 weight  0.10000E+01 volume  0.40989E-03 ppm1      4.024 ppm2      1.772 CV     1
 ASSI {  365}
   (( segid "SAP " and resid 91   and name HD2 ))
   (( segid "SAP " and resid 94   and name HB1 ))
      3.100     1.200     1.200 peak   365 spectrum    1 weight  0.10000E+01 volume  0.15296E-02 ppm1      4.021 ppm2      1.645 CV     1
 OR {  365}
   (( segid "SAP " and resid 91   and name HD1 ))
   (( segid "SAP " and resid 94   and name HB1 ))
 OR {  365}
   (( segid "SAP " and resid 91   and name HD1 ))
   (( segid "SAP " and resid 94   and name HB2 ))
 OR {  365}
   (( segid "SAP " and resid 91   and name HD2 ))
   (( segid "SAP " and resid 94   and name HB2 ))
 ASSI {  366}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 122  and name HA  ))
      2.400     0.700     0.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.55653E-02 ppm1      4.023 ppm2      0.940 CV     1
 OR {  366}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 122  and name HA  ))
 ASSI {  367}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 112  and name HB1 ))
      2.000     0.500     0.500 peak   367 spectrum    1 weight  0.10000E+01 volume  0.10831E-01 ppm1      3.374 ppm2      2.785 CV     1
 ASSI {  369}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 112  and name HB1 ))
      4.000     2.000     2.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.44988E-03 ppm1      3.372 ppm2      1.756 CV     1
 OR {  369}
   (( segid "SAP " and resid 78   and name HG1 ))
   (( segid "SAP " and resid 112  and name HB1 ))
 ASSI {  370}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 112  and name HB2 ))
      4.200     2.200     1.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.31659E-03 ppm1      2.783 ppm2      1.760 CV     1
 OR {  370}
   (( segid "SAP " and resid 78   and name HG1 ))
   (( segid "SAP " and resid 112  and name HB2 ))
 ASSI {  371}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 112  and name HB1 ))
      3.600     1.700     1.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.44322E-03 ppm1      3.373 ppm2      2.221 CV     1
 ASSI {  372}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 112  and name HB2 ))
      3.600     1.600     1.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.46988E-03 ppm1      2.785 ppm2      2.225 CV     1
 ASSI {  373}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 112  and name HB1 ))
      2.700     0.900     0.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.20228E-02 ppm1      3.376 ppm2      2.922 CV     1
 ASSI {  374}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 112  and name HB2 ))
      3.200     1.300     1.300 peak   374 spectrum    1 weight  0.10000E+01 volume  0.31692E-02 ppm1      2.788 ppm2      2.919 CV     1
 ASSI {  375}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 112  and name HB1 ))
      3.800     1.800     1.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.10397E-02 ppm1      3.368 ppm2      3.186 CV     1
 ASSI {  376}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 112  and name HB2 ))
      4.300     2.300     1.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.75647E-03 ppm1      2.783 ppm2      3.183 CV     1
 ASSI {  379}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 89   and name HA  ))
      2.500     0.800     0.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.47988E-02 ppm1      3.682 ppm2      0.817 CV     1
 ASSI {  380}
   (( segid "SAP " and resid 89   and name HG12))
   (( segid "SAP " and resid 89   and name HA  ))
      2.900     1.100     1.100 peak   380 spectrum    1 weight  0.10000E+01 volume  0.17862E-02 ppm1      3.681 ppm2      1.239 CV     1
 ASSI {  381}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 89   and name HA  ))
      3.300     1.300     1.300 peak   381 spectrum    1 weight  0.10000E+01 volume  0.98644E-03 ppm1      3.682 ppm2      1.549 CV     1
 ASSI {  382}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 89   and name HA  ))
      2.900     1.000     1.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.20862E-02 ppm1      3.682 ppm2      1.740 CV     1
 ASSI {  384}
   (( segid "SAP " and resid 108  and name HD2 ))
   (( segid "SAP " and resid 108  and name HB2 ))
      3.900     1.900     1.900 peak   384 spectrum    1 weight  0.10000E+01 volume  0.58319E-03 ppm1      3.143 ppm2     -1.010 CV     1
 ASSI {  388}
   (( segid "SAP " and resid 108  and name HA  ))
   (( segid "SAP " and resid 108  and name HB2 ))
      2.900     1.000     1.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.18029E-02 ppm1      3.150 ppm2      4.654 CV     1
 ASSI {  389}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 67   and name HB1 ))
      2.000     0.500     0.500 peak   389 spectrum    1 weight  0.10000E+01 volume  0.11797E-01 ppm1      3.178 ppm2      2.922 CV     1
 ASSI {  394}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 93   and name HA  ))
      2.600     0.900     0.900 peak   394 spectrum    1 weight  0.10000E+01 volume  0.35325E-02 ppm1      3.918 ppm2      1.022 CV     1
 ASSI {  395}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak   395 spectrum    1 weight  0.10000E+01 volume  0.23028E-02 ppm1      3.918 ppm2      1.116 CV     1
 ASSI {  398}
   (( segid "SAP " and resid 96   and name HB2 ))
   (( segid "SAP " and resid 93   and name HA  ))
      3.100     1.200     1.200 peak   398 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      3.922 ppm2      1.818 CV     1
 ASSI {  402}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 71   and name HB2 ))
      4.600     2.700     1.400 peak   402 spectrum    1 weight  0.10000E+01 volume  0.12664E-03 ppm1      1.597 ppm2      0.580 CV     1
 ASSI {  405}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 71   and name HB1 ))
      1.900     0.500     0.500 peak   405 spectrum    1 weight  0.10000E+01 volume  0.13929E-01 ppm1      2.133 ppm2      1.603 CV     1
 ASSI {  406}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 71   and name HB2 ))
      1.900     0.400     0.400 peak   406 spectrum    1 weight  0.10000E+01 volume  0.18995E-01 ppm1      1.603 ppm2      2.129 CV     1
 OR {  406}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 71   and name HB2 ))
 ASSI {  407}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 71   and name HB1 ))
      3.300     1.400     1.400 peak   407 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      2.136 ppm2      5.099 CV     1
 ASSI {  408}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 71   and name HB2 ))
      2.700     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.26460E-02 ppm1      1.603 ppm2      5.096 CV     1
 ASSI {  409}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 122  and name HB  ))
      2.200     0.600     0.600 peak   409 spectrum    1 weight  0.10000E+01 volume  0.92645E-02 ppm1      2.153 ppm2      0.939 CV     1
 OR {  409}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 122  and name HB  ))
 ASSI {  415}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 74   and name HB2 ))
      1.600     0.300     0.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.44322E-01 ppm1      1.872 ppm2      2.025 CV     1
 ASSI {  417}
   (( segid "SAP " and resid 74   and name HG1 ))
   (( segid "SAP " and resid 74   and name HB2 ))
      2.500     0.800     0.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.43989E-02 ppm1      1.870 ppm2      2.278 CV     1
 ASSI {  418}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 116  and name HB1 ))
      5.200     3.300     0.800 peak   418 spectrum    1 weight  0.10000E+01 volume  0.17962E-03 ppm1      2.080 ppm2      0.646 CV     1
 ASSI {  422}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 116  and name HB1 ))
      3.500     1.500     1.500 peak   422 spectrum    1 weight  0.10000E+01 volume  0.96310E-03 ppm1      2.080 ppm2      1.408 CV     1
 ASSI {  429}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 91   and name HB1 ))
      2.600     0.800     0.800 peak   429 spectrum    1 weight  0.10000E+01 volume  0.40323E-02 ppm1      1.868 ppm2      4.095 CV     1
 ASSI {  435}
   (( segid "SAP " and resid 104  and name HA  ))
   (( segid "SAP " and resid 104  and name HB1 ))
      2.500     0.800     0.800 peak   435 spectrum    1 weight  0.10000E+01 volume  0.39657E-02 ppm1      1.877 ppm2      3.924 CV     1
 ASSI {  438}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 78   and name HB1 ))
      2.100     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.88981E-02 ppm1      2.227 ppm2      1.753 CV     1
 ASSI {  443}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 78   and name HB2 ))
      4.900     2.900     1.100 peak   443 spectrum    1 weight  0.10000E+01 volume  0.12963E-03 ppm1      1.757 ppm2      2.784 CV     1
 ASSI {  445}
   (( segid "SAP " and resid 78   and name HD2 ))
   (( segid "SAP " and resid 78   and name HB2 ))
      3.300     1.300     1.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.84982E-03 ppm1      1.752 ppm2      3.079 CV     1
 ASSI {  447}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 78   and name HB2 ))
      5.100     3.300     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.10298E-03 ppm1      1.747 ppm2      3.378 CV     1
 ASSI {  449}
   (( segid "SAP " and resid 78   and name HD1 ))
   (( segid "SAP " and resid 78   and name HB2 ))
      4.000     2.000     2.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      1.762 ppm2      3.627 CV     1
 ASSI {  459}
   (( segid "SAP " and resid 99   and name HG2 ))
   (( segid "SAP " and resid 99   and name HB2 ))
      2.400     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.64650E-02 ppm1      1.887 ppm2      1.347 CV     1
 OR {  459}
   (( segid "SAP " and resid 99   and name HG2 ))
   (( segid "SAP " and resid 99   and name HB1 ))
 ASSI {  460}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HB1 ))
      2.300     0.700     0.700 peak   460 spectrum    1 weight  0.10000E+01 volume  0.67983E-02 ppm1      1.887 ppm2      1.433 CV     1
 OR {  460}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HB2 ))
 ASSI {  461}
   (( segid "SAP " and resid 97   and name HG2 ))
   (( segid "SAP " and resid 97   and name HB1 ))
      2.300     0.600     0.600 peak   461 spectrum    1 weight  0.10000E+01 volume  0.84647E-02 ppm1      1.935 ppm2      1.394 CV     1
 OR {  461}
   (( segid "SAP " and resid 97   and name HG1 ))
   (( segid "SAP " and resid 97   and name HB2 ))
 OR {  461}
   (( segid "SAP " and resid 97   and name HG1 ))
   (( segid "SAP " and resid 97   and name HB1 ))
 OR {  461}
   (( segid "SAP " and resid 97   and name HG2 ))
   (( segid "SAP " and resid 97   and name HB2 ))
 ASSI {  464}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 119  and name HG12))
      2.900     1.100     1.100 peak   464 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      0.881 ppm2      3.471 CV     1
 ASSI {  466}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 119  and name HG11))
      1.900     0.400     0.400 peak   466 spectrum    1 weight  0.10000E+01 volume  0.15829E-01 ppm1      1.794 ppm2      0.874 CV     1
 ASSI {  467}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 119  and name HG11))
      2.200     0.600     0.600 peak   467 spectrum    1 weight  0.10000E+01 volume  0.90981E-02 ppm1      1.793 ppm2      0.790 CV     1
 ASSI {  471}
   (( segid "SAP " and resid 88   and name HD2 ))
   (( segid "SAP " and resid 88   and name HB1 ))
      2.900     1.100     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.15696E-02 ppm1      1.773 ppm2      3.145 CV     1
 OR {  471}
   (( segid "SAP " and resid 88   and name HD1 ))
   (( segid "SAP " and resid 88   and name HB1 ))
 ASSI {  472}
   (( segid "SAP " and resid 88   and name HD2 ))
   (( segid "SAP " and resid 88   and name HB2 ))
      3.600     1.600     1.600 peak   472 spectrum    1 weight  0.10000E+01 volume  0.71982E-03 ppm1      1.702 ppm2      3.148 CV     1
 OR {  472}
   (( segid "SAP " and resid 88   and name HD1 ))
   (( segid "SAP " and resid 88   and name HB2 ))
 ASSI {  473}
   (( segid "SAP " and resid 76   and name HB2 ))
   (( segid "SAP " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak   473 spectrum    1 weight  0.10000E+01 volume  0.27193E-02 ppm1      4.171 ppm2      2.842 CV     1
 ASSI {  474}
   (( segid "SAP " and resid 76   and name HB1 ))
   (( segid "SAP " and resid 76   and name HA  ))
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.15829E-02 ppm1      4.170 ppm2      3.039 CV     1
 ASSI {  477}
   (( segid "SAP " and resid 117  and name HB1 ))
   (( segid "SAP " and resid 114  and name HA  ))
      3.300     1.400     1.400 peak   477 spectrum    1 weight  0.10000E+01 volume  0.80646E-03 ppm1      4.103 ppm2      2.741 CV     1
 ASSI {  478}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   478 spectrum    1 weight  0.10000E+01 volume  0.33991E-02 ppm1      4.105 ppm2      2.971 CV     1
 ASSI {  479}
   (( segid "SAP " and resid 114  and name HB1 ))
   (( segid "SAP " and resid 114  and name HA  ))
      3.300     1.400     1.400 peak   479 spectrum    1 weight  0.10000E+01 volume  0.12197E-02 ppm1      4.104 ppm2      3.553 CV     1
 ASSI {  481}
   (( segid "SAP " and resid 92   and name HB2 ))
   (( segid "SAP " and resid 92   and name HA  ))
      2.500     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.52986E-02 ppm1      4.325 ppm2      3.922 CV     1
 OR {  481}
   (( segid "SAP " and resid 92   and name HB1 ))
   (( segid "SAP " and resid 92   and name HA  ))
 ASSI {  482}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 92   and name HA  ))
      3.400     1.500     1.500 peak   482 spectrum    1 weight  0.10000E+01 volume  0.85978E-03 ppm1      4.326 ppm2      2.143 CV     1
 ASSI {  483}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 92   and name HA  ))
      3.800     1.800     1.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      4.326 ppm2      2.235 CV     1
 ASSI {  484}
   (( segid "SAP " and resid 76   and name HB2 ))
   (( segid "SAP " and resid 76   and name HB1 ))
      2.000     0.500     0.500 peak   484 spectrum    1 weight  0.10000E+01 volume  0.10698E-01 ppm1      3.037 ppm2      2.841 CV     1
 ASSI {  490}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 116  and name HA  ))
      2.500     0.800     0.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      3.714 ppm2      0.650 CV     1
 ASSI {  493}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HA  ))
      3.400     1.500     1.500 peak   493 spectrum    1 weight  0.10000E+01 volume  0.96644E-03 ppm1      3.716 ppm2      1.159 CV     1
 ASSI {  494}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 116  and name HA  ))
      2.900     1.100     1.100 peak   494 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      3.715 ppm2      1.409 CV     1
 ASSI {  496}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HA  ))
      2.500     0.800     0.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.38990E-02 ppm1      3.714 ppm2      1.881 CV     1
 ASSI {  497}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 116  and name HA  ))
      3.200     1.300     1.300 peak   497 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      3.715 ppm2      2.082 CV     1
 ASSI {  498}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.25627E-02 ppm1      4.144 ppm2      2.924 CV     1
 ASSI {  499}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 67   and name HA  ))
      3.500     1.500     1.500 peak   499 spectrum    1 weight  0.10000E+01 volume  0.83978E-03 ppm1      4.146 ppm2      3.185 CV     1
 ASSI {  500}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 67   and name HA  ))
      3.800     1.800     1.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.36990E-03 ppm1      4.149 ppm2      3.550 CV     1
 ASSI {  502}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 67   and name HA  ))
      4.600     2.600     1.400 peak   502 spectrum    1 weight  0.10000E+01 volume  0.19162E-03 ppm1      4.148 ppm2      0.924 CV     1
 ASSI {  503}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.22461E-02 ppm1      4.142 ppm2      1.093 CV     1
 ASSI {  504}
   (( segid "SAP " and resid 111  and name HA  ))
   (( segid "SAP " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.29259E-02 ppm1      4.143 ppm2      5.960 CV     1
 ASSI {  505}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 98   and name HA  ))
      2.500     0.800     0.800 peak   505 spectrum    1 weight  0.10000E+01 volume  0.46655E-02 ppm1      4.345 ppm2      0.911 CV     1
 ASSI {  506}
   (( segid "SAP " and resid 98   and name HB  ))
   (( segid "SAP " and resid 98   and name HA  ))
      2.600     0.800     0.800 peak   506 spectrum    1 weight  0.10000E+01 volume  0.34658E-02 ppm1      4.346 ppm2      2.066 CV     1
 ASSI {  507}
   (( segid "SAP " and resid 94   and name HB2 ))
   (( segid "SAP " and resid 94   and name HA  ))
      2.400     0.700     0.700 peak   507 spectrum    1 weight  0.10000E+01 volume  0.57986E-02 ppm1      4.392 ppm2      4.013 CV     1
 OR {  507}
   (( segid "SAP " and resid 94   and name HB1 ))
   (( segid "SAP " and resid 94   and name HA  ))
 ASSI {  508}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 94   and name HA  ))
      3.700     1.700     1.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.43989E-03 ppm1      4.393 ppm2      1.020 CV     1
 ASSI {  509}
   (( segid "SAP " and resid 121  and name HB1 ))
   (( segid "SAP " and resid 121  and name HA  ))
      2.400     0.700     0.700 peak   509 spectrum    1 weight  0.10000E+01 volume  0.71315E-02 ppm1      4.301 ppm2      3.943 CV     1
 ASSI {  510}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 121  and name HA  ))
      4.300     2.300     1.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.25760E-03 ppm1      4.295 ppm2      0.965 CV     1
 ASSI {  512}
   (( segid "SAP " and resid 110  and name HB2 ))
   (( segid "SAP " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak   512 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      5.018 ppm2      2.841 CV     1
 ASSI {  515}
   (  segid "SAP " and resid 110  and name HD% )
   (( segid "SAP " and resid 110  and name HA  ))
      3.100     1.200     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.10930E-02 ppm1      5.021 ppm2     -0.976 CV     1
 ASSI {  516}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 110  and name HA  ))
      4.200     2.200     1.800 peak   516 spectrum    1 weight  0.10000E+01 volume  0.41989E-03 ppm1      5.025 ppm2      0.925 CV     1
 OR {  516}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 110  and name HA  ))
 ASSI {  517}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 110  and name HA  ))
      5.100     3.200     0.900 peak   517 spectrum    1 weight  0.10000E+01 volume  0.12464E-03 ppm1      5.024 ppm2      1.094 CV     1
 ASSI {  518}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 110  and name HA  ))
      2.500     0.800     0.800 peak   518 spectrum    1 weight  0.10000E+01 volume  0.42656E-02 ppm1      5.020 ppm2      5.309 CV     1
 ASSI {  519}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 115  and name HB1 ))
      1.900     0.500     0.500 peak   519 spectrum    1 weight  0.10000E+01 volume  0.13697E-01 ppm1      3.748 ppm2      2.690 CV     1
 ASSI {  525}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 115  and name HB1 ))
      3.000     1.100     1.100 peak   525 spectrum    1 weight  0.10000E+01 volume  0.14363E-02 ppm1      3.750 ppm2      0.264 CV     1
 ASSI {  526}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 115  and name HB2 ))
      2.800     0.900     0.900 peak   526 spectrum    1 weight  0.10000E+01 volume  0.25060E-02 ppm1      2.692 ppm2      0.264 CV     1
 ASSI {  529}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 115  and name HB1 ))
      3.700     1.700     1.700 peak   529 spectrum    1 weight  0.10000E+01 volume  0.36990E-03 ppm1      3.738 ppm2      0.783 CV     1
 ASSI {  531}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 115  and name HB1 ))
      5.300     3.500     0.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.10330E-03 ppm1      3.750 ppm2      0.932 CV     1
 ASSI {  532}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 115  and name HB2 ))
      4.500     2.500     1.500 peak   532 spectrum    1 weight  0.10000E+01 volume  0.23360E-03 ppm1      2.688 ppm2      0.924 CV     1
 OR {  532}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 115  and name HB2 ))
 ASSI {  533}
   (( segid "SAP " and resid 111  and name HB  ))
   (( segid "SAP " and resid 115  and name HB1 ))
      3.800     1.800     1.800 peak   533 spectrum    1 weight  0.10000E+01 volume  0.71648E-03 ppm1      3.746 ppm2      2.054 CV     1
 ASSI {  535}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak   535 spectrum    1 weight  0.10000E+01 volume  0.23461E-02 ppm1      5.020 ppm2      0.585 CV     1
 ASSI {  536}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 100  and name HA  ))
      3.700     1.700     1.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.11497E-02 ppm1      5.020 ppm2      0.674 CV     1
 ASSI {  537}
   (( segid "SAP " and resid 100  and name HG12))
   (( segid "SAP " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.21828E-02 ppm1      5.019 ppm2      0.879 CV     1
 ASSI {  538}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.24727E-02 ppm1      5.020 ppm2      1.470 CV     1
 OR {  538}
   (( segid "SAP " and resid 100  and name HB  ))
   (( segid "SAP " and resid 100  and name HA  ))
 ASSI {  540}
   (( segid "SAP " and resid 87   and name HG2 ))
   (( segid "SAP " and resid 87   and name HA  ))
      3.200     1.300     1.300 peak   540 spectrum    1 weight  0.10000E+01 volume  0.11797E-02 ppm1      3.848 ppm2      1.411 CV     1
 ASSI {  541}
   (( segid "SAP " and resid 87   and name HG1 ))
   (( segid "SAP " and resid 87   and name HA  ))
      3.400     1.400     1.400 peak   541 spectrum    1 weight  0.10000E+01 volume  0.85643E-03 ppm1      3.847 ppm2      1.503 CV     1
 ASSI {  542}
   (( segid "SAP " and resid 87   and name HD2 ))
   (( segid "SAP " and resid 87   and name HA  ))
      3.400     1.500     1.500 peak   542 spectrum    1 weight  0.10000E+01 volume  0.10197E-02 ppm1      3.847 ppm2      1.662 CV     1
 OR {  542}
   (( segid "SAP " and resid 87   and name HD1 ))
   (( segid "SAP " and resid 87   and name HA  ))
 ASSI {  543}
   (( segid "SAP " and resid 87   and name HB1 ))
   (( segid "SAP " and resid 87   and name HA  ))
      2.300     0.700     0.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.71982E-02 ppm1      3.847 ppm2      1.784 CV     1
 OR {  543}
   (( segid "SAP " and resid 87   and name HB2 ))
   (( segid "SAP " and resid 87   and name HA  ))
 ASSI {  544}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 87   and name HA  ))
      2.700     0.900     0.900 peak   544 spectrum    1 weight  0.10000E+01 volume  0.28992E-02 ppm1      3.847 ppm2      2.017 CV     1
 ASSI {  545}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 90   and name HA  ))
      3.000     1.100     1.100 peak   545 spectrum    1 weight  0.10000E+01 volume  0.14363E-02 ppm1      3.638 ppm2      0.876 CV     1
 ASSI {  546}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 90   and name HA  ))
      4.500     2.500     1.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.23760E-03 ppm1      3.635 ppm2      1.025 CV     1
 ASSI {  547}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 90   and name HA  ))
      4.200     2.300     1.800 peak   547 spectrum    1 weight  0.10000E+01 volume  0.48321E-03 ppm1      3.638 ppm2      1.116 CV     1
 ASSI {  548}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 90   and name HA  ))
      3.600     1.600     1.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.52320E-03 ppm1      3.635 ppm2      1.667 CV     1
 ASSI {  549}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 90   and name HA  ))
      2.600     0.900     0.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.30726E-02 ppm1      3.639 ppm2      1.807 CV     1
 ASSI {  550}
   (( segid "SAP " and resid 90   and name HG2 ))
   (( segid "SAP " and resid 90   and name HA  ))
      2.400     0.700     0.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.65650E-02 ppm1      3.640 ppm2      2.021 CV     1
 OR {  550}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 90   and name HA  ))
 OR {  550}
   (( segid "SAP " and resid 90   and name HG1 ))
   (( segid "SAP " and resid 90   and name HA  ))
 ASSI {  552}
   (( segid "SAP " and resid 88   and name HG2 ))
   (( segid "SAP " and resid 88   and name HA  ))
      2.800     1.000     1.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.21728E-02 ppm1      3.988 ppm2      1.554 CV     1
 ASSI {  553}
   (( segid "SAP " and resid 88   and name HG1 ))
   (( segid "SAP " and resid 88   and name HA  ))
      3.000     1.100     1.100 peak   553 spectrum    1 weight  0.10000E+01 volume  0.21328E-02 ppm1      3.988 ppm2      1.628 CV     1
 ASSI {  554}
   (( segid "SAP " and resid 88   and name HB2 ))
   (( segid "SAP " and resid 88   and name HA  ))
      2.500     0.800     0.800 peak   554 spectrum    1 weight  0.10000E+01 volume  0.39657E-02 ppm1      3.987 ppm2      1.697 CV     1
 ASSI {  555}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 88   and name HA  ))
      2.600     0.800     0.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.50321E-02 ppm1      3.988 ppm2      1.770 CV     1
 ASSI {  556}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 88   and name HA  ))
      2.700     0.900     0.900 peak   556 spectrum    1 weight  0.10000E+01 volume  0.30726E-02 ppm1      3.986 ppm2      1.864 CV     1
 ASSI {  559}
   (( segid "SAP " and resid 104  and name HB2 ))
   (( segid "SAP " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak   559 spectrum    1 weight  0.10000E+01 volume  0.30892E-02 ppm1      3.920 ppm2      1.773 CV     1
 ASSI {  560}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 118  and name HA  ))
      2.600     0.900     0.900 peak   560 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      3.919 ppm2      1.412 CV     1
 ASSI {  561}
   (( segid "SAP " and resid 104  and name HG1 ))
   (( segid "SAP " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak   561 spectrum    1 weight  0.10000E+01 volume  0.17562E-02 ppm1      3.920 ppm2      1.506 CV     1
 ASSI {  562}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 104  and name HA  ))
      3.600     1.700     1.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.54987E-03 ppm1      3.920 ppm2      0.670 CV     1
 OR {  562}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 104  and name HA  ))
 ASSI {  563}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 104  and name HA  ))
      3.900     1.900     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.34991E-03 ppm1      3.921 ppm2      1.059 CV     1
 ASSI {  564}
   (  segid "SAP " and resid 118  and name HD2%)
   (( segid "SAP " and resid 118  and name HA  ))
      2.900     1.100     1.100 peak   564 spectrum    1 weight  0.10000E+01 volume  0.24794E-02 ppm1      3.930 ppm2      0.786 CV     1
 ASSI {  565}
   (( segid "SAP " and resid 118  and name HB2 ))
   (( segid "SAP " and resid 118  and name HA  ))
      2.500     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.36990E-02 ppm1      3.930 ppm2      1.283 CV     1
 ASSI {  567}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 118  and name HA  ))
      2.900     1.000     1.000 peak   567 spectrum    1 weight  0.10000E+01 volume  0.26327E-02 ppm1      3.929 ppm2      1.585 CV     1
 ASSI {  568}
   (( segid "SAP " and resid 91   and name HG2 ))
   (( segid "SAP " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak   568 spectrum    1 weight  0.10000E+01 volume  0.90646E-03 ppm1      4.094 ppm2      1.426 CV     1
 ASSI {  569}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak   569 spectrum    1 weight  0.10000E+01 volume  0.10164E-02 ppm1      4.095 ppm2      1.489 CV     1
 ASSI {  572}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 91   and name HA  ))
      4.200     2.200     1.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.22594E-03 ppm1      4.094 ppm2      2.016 CV     1
 OR {  572}
   (( segid "SAP " and resid 90   and name HG1 ))
   (( segid "SAP " and resid 91   and name HA  ))
 OR {  572}
   (( segid "SAP " and resid 90   and name HG2 ))
   (( segid "SAP " and resid 91   and name HA  ))
 ASSI {  573}
   (( segid "SAP " and resid 68   and name HB2 ))
   (( segid "SAP " and resid 68   and name HA  ))
      2.900     1.100     1.100 peak   573 spectrum    1 weight  0.10000E+01 volume  0.19695E-02 ppm1      4.281 ppm2      2.366 CV     1
 ASSI {  574}
   (( segid "SAP " and resid 68   and name HB1 ))
   (( segid "SAP " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak   574 spectrum    1 weight  0.10000E+01 volume  0.29559E-02 ppm1      4.282 ppm2      2.800 CV     1
 ASSI {  575}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 68   and name HA  ))
      3.200     1.300     1.300 peak   575 spectrum    1 weight  0.10000E+01 volume  0.14129E-02 ppm1      4.283 ppm2      1.311 CV     1
 ASSI {  576}
   (( segid "SAP " and resid 105  and name HB1 ))
   (( segid "SAP " and resid 105  and name HA  ))
      2.500     0.800     0.800 peak   576 spectrum    1 weight  0.10000E+01 volume  0.42656E-02 ppm1      4.370 ppm2      3.900 CV     1
 ASSI {  577}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 68   and name HB1 ))
      3.200     1.300     1.300 peak   577 spectrum    1 weight  0.10000E+01 volume  0.15163E-02 ppm1      2.800 ppm2      0.644 CV     1
 OR {  577}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 68   and name HB1 ))
 ASSI {  578}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 68   and name HB1 ))
      2.800     1.000     1.000 peak   578 spectrum    1 weight  0.10000E+01 volume  0.23360E-02 ppm1      2.808 ppm2      1.313 CV     1
 ASSI {  579}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 68   and name HB2 ))
      4.100     2.100     1.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.26094E-03 ppm1      2.359 ppm2      1.315 CV     1
 ASSI {  580}
   (( segid "SAP " and resid 68   and name HB2 ))
   (( segid "SAP " and resid 68   and name HB1 ))
      2.000     0.500     0.500 peak   580 spectrum    1 weight  0.10000E+01 volume  0.11530E-01 ppm1      2.801 ppm2      2.361 CV     1
 ASSI {  585}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 89   and name HG12))
      2.400     0.700     0.700 peak   585 spectrum    1 weight  0.10000E+01 volume  0.48654E-02 ppm1      1.242 ppm2      0.825 CV     1
 OR {  585}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 89   and name HG12))
 ASSI {  586}
   (( segid "SAP " and resid 89   and name HG12))
   (( segid "SAP " and resid 89   and name HG11))
      1.900     0.500     0.500 peak   586 spectrum    1 weight  0.10000E+01 volume  0.13563E-01 ppm1      1.549 ppm2      1.240 CV     1
 ASSI {  592}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 93   and name HG11))
      1.900     0.500     0.500 peak   592 spectrum    1 weight  0.10000E+01 volume  0.13397E-01 ppm1      1.667 ppm2      1.115 CV     1
 ASSI {  594}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 93   and name HG11))
      2.200     0.600     0.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.78980E-02 ppm1      1.667 ppm2      0.876 CV     1
 ASSI {  596}
   (( segid "SAP " and resid 93   and name HB  ))
   (( segid "SAP " and resid 93   and name HG11))
      2.200     0.600     0.600 peak   596 spectrum    1 weight  0.10000E+01 volume  0.74648E-02 ppm1      1.659 ppm2      2.054 CV     1
 ASSI {  603}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 91   and name HD1 ))
      3.300     1.400     1.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.91642E-03 ppm1      1.654 ppm2      4.112 CV     1
 OR {  603}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 91   and name HD2 ))
 ASSI {  604}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 95   and name HB1 ))
      1.600     0.300     0.600 peak   604 spectrum    1 weight  0.10000E+01 volume  0.47988E-01 ppm1      2.233 ppm2      2.138 CV     1
 ASSI {  610}
   (( segid "SAP " and resid 95   and name HA  ))
   (( segid "SAP " and resid 95   and name HB2 ))
      2.600     0.800     0.800 peak   610 spectrum    1 weight  0.10000E+01 volume  0.35658E-02 ppm1      2.142 ppm2      4.261 CV     1
 ASSI {  611}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 120  and name HB2 ))
      2.600     0.800     0.800 peak   611 spectrum    1 weight  0.10000E+01 volume  0.39324E-02 ppm1      2.109 ppm2      4.124 CV     1
 OR {  611}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 120  and name HB1 ))
 ASSI {  612}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 120  and name HB1 ))
      2.800     1.000     1.000 peak   612 spectrum    1 weight  0.10000E+01 volume  0.25427E-02 ppm1      2.112 ppm2      4.334 CV     1
 OR {  612}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 120  and name HB2 ))
 ASSI {  613}
   (( segid "SAP " and resid 120  and name HG2 ))
   (( segid "SAP " and resid 120  and name HB1 ))
      1.900     0.400     0.400 peak   613 spectrum    1 weight  0.10000E+01 volume  0.26893E-01 ppm1      2.109 ppm2      2.352 CV     1
 OR {  613}
   (( segid "SAP " and resid 120  and name HG2 ))
   (( segid "SAP " and resid 120  and name HB2 ))
 ASSI {  616}
   (( segid "SAP " and resid 78   and name HA  ))
   (( segid "SAP " and resid 78   and name HG2 ))
      3.300     1.400     1.400 peak   616 spectrum    1 weight  0.10000E+01 volume  0.10064E-02 ppm1      1.465 ppm2      4.295 CV     1
 ASSI {  617}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 78   and name HG1 ))
      1.900     0.400     0.400 peak   617 spectrum    1 weight  0.10000E+01 volume  0.17229E-01 ppm1      1.756 ppm2      1.469 CV     1
 ASSI {  619}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HG1 ))
      3.200     1.300     1.300 peak   619 spectrum    1 weight  0.10000E+01 volume  0.15762E-02 ppm1      1.749 ppm2      2.228 CV     1
 ASSI {  620}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HG2 ))
      3.700     1.700     1.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.35658E-03 ppm1      1.457 ppm2      2.223 CV     1
 ASSI {  621}
   (( segid "SAP " and resid 78   and name HD2 ))
   (( segid "SAP " and resid 78   and name HG1 ))
      3.800     1.800     1.800 peak   621 spectrum    1 weight  0.10000E+01 volume  0.39990E-03 ppm1      1.746 ppm2      3.077 CV     1
 ASSI {  622}
   (( segid "SAP " and resid 78   and name HD1 ))
   (( segid "SAP " and resid 78   and name HG1 ))
      3.700     1.700     1.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.43656E-03 ppm1      1.746 ppm2      3.627 CV     1
 ASSI {  623}
   (( segid "SAP " and resid 78   and name HA  ))
   (( segid "SAP " and resid 78   and name HG1 ))
      4.100     2.100     1.900 peak   623 spectrum    1 weight  0.10000E+01 volume  0.24594E-03 ppm1      1.743 ppm2      4.298 CV     1
 ASSI {  624}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HD1 ))
      3.100     1.200     1.200 peak   624 spectrum    1 weight  0.10000E+01 volume  0.15296E-02 ppm1      1.785 ppm2      1.164 CV     1
 ASSI {  626}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HD2 ))
      2.300     0.700     0.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.67983E-02 ppm1      1.648 ppm2      1.163 CV     1
 ASSI {  627}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 65   and name HB2 ))
      2.000     0.500     0.500 peak   627 spectrum    1 weight  0.10000E+01 volume  0.17029E-01 ppm1      1.622 ppm2      1.930 CV     1
 OR {  627}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 65   and name HB1 ))
 OR {  627}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 65   and name HB1 ))
 OR {  627}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 65   and name HB2 ))
 ASSI {  629}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 65   and name HB2 ))
      2.300     0.700     0.700 peak   629 spectrum    1 weight  0.10000E+01 volume  0.67316E-02 ppm1      1.625 ppm2      1.097 CV     1
 OR {  629}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 65   and name HB1 ))
 ASSI {  631}
   (( segid "SAP " and resid 75   and name HA  ))
   (( segid "SAP " and resid 75   and name HB1 ))
      3.200     1.300     1.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.10631E-02 ppm1      1.799 ppm2      4.125 CV     1
 ASSI {  635}
   (( segid "SAP " and resid 75   and name HD1 ))
   (( segid "SAP " and resid 75   and name HB1 ))
      4.300     2.300     1.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.29159E-03 ppm1      1.796 ppm2      3.274 CV     1
 ASSI {  637}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 90   and name HB1 ))
      3.000     1.200     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.18595E-02 ppm1      2.021 ppm2      3.642 CV     1
 ASSI {  640}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 90   and name HB2 ))
      3.000     1.200     1.200 peak   640 spectrum    1 weight  0.10000E+01 volume  0.17063E-02 ppm1      1.807 ppm2      3.849 CV     1
 ASSI {  641}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 90   and name HB1 ))
      1.900     0.500     0.500 peak   641 spectrum    1 weight  0.10000E+01 volume  0.14430E-01 ppm1      2.017 ppm2      1.810 CV     1
 ASSI {  642}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 90   and name HB2 ))
      1.800     0.400     0.400 peak   642 spectrum    1 weight  0.10000E+01 volume  0.25860E-01 ppm1      1.809 ppm2      2.017 CV     1
 OR {  642}
   (( segid "SAP " and resid 90   and name HG1 ))
   (( segid "SAP " and resid 90   and name HB2 ))
 ASSI {  647}
   (( segid "SAP " and resid 75   and name HA  ))
   (( segid "SAP " and resid 70   and name HG1 ))
      5.100     3.300     0.900 peak   647 spectrum    1 weight  0.10000E+01 volume  0.18896E-03 ppm1      1.327 ppm2      4.129 CV     1
 ASSI {  650}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 70   and name HG1 ))
      3.200     1.300     1.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.83978E-03 ppm1      1.322 ppm2      2.082 CV     1
 ASSI {  651}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 70   and name HG2 ))
      1.900     0.500     0.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.13897E-01 ppm1      1.117 ppm2      1.321 CV     1
 ASSI {  653}
   (( segid "SAP " and resid 100  and name HA  ))
   (( segid "SAP " and resid 100  and name HG11))
      3.200     1.300     1.300 peak   653 spectrum    1 weight  0.10000E+01 volume  0.11630E-02 ppm1      1.471 ppm2      5.021 CV     1
 ASSI {  655}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 100  and name HG11))
      3.300     1.400     1.400 peak   655 spectrum    1 weight  0.10000E+01 volume  0.14129E-02 ppm1      1.473 ppm2      2.120 CV     1
 OR {  655}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 100  and name HG11))
 OR {  655}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 100  and name HG11))
 ASSI {  656}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 100  and name HG12))
      3.300     1.400     1.400 peak   656 spectrum    1 weight  0.10000E+01 volume  0.92980E-03 ppm1      0.874 ppm2      2.125 CV     1
 OR {  656}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 100  and name HG12))
 OR {  656}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 100  and name HG12))
 ASSI {  657}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 100  and name HG12))
      2.000     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.11997E-01 ppm1      0.879 ppm2      1.470 CV     1
 ASSI {  659}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 100  and name HG11))
      2.500     0.800     0.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.45988E-02 ppm1      1.469 ppm2      0.672 CV     1
 ASSI {  660}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 100  and name HG11))
      3.600     1.600     1.600 peak   660 spectrum    1 weight  0.10000E+01 volume  0.13064E-02 ppm1      1.471 ppm2      0.583 CV     1
 ASSI {  661}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 100  and name HG12))
      2.900     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.15196E-02 ppm1      0.877 ppm2      0.583 CV     1
 ASSI {  662}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 100  and name HG12))
      2.300     0.700     0.700 peak   662 spectrum    1 weight  0.10000E+01 volume  0.72648E-02 ppm1      0.877 ppm2      0.673 CV     1
 ASSI {  663}
   (( segid "SAP " and resid 107  and name HB1 ))
   (( segid "SAP " and resid 107  and name HG1 ))
      3.300     1.300     1.300 peak   663 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      1.710 ppm2      2.148 CV     1
 ASSI {  664}
   (( segid "SAP " and resid 107  and name HB1 ))
   (( segid "SAP " and resid 107  and name HG2 ))
      2.800     1.000     1.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.19029E-02 ppm1      1.603 ppm2      2.146 CV     1
 ASSI {  665}
   (( segid "SAP " and resid 107  and name HD1 ))
   (( segid "SAP " and resid 107  and name HG2 ))
      2.400     0.700     0.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.57986E-02 ppm1      1.603 ppm2      3.216 CV     1
 OR {  665}
   (( segid "SAP " and resid 107  and name HD2 ))
   (( segid "SAP " and resid 107  and name HG2 ))
 ASSI {  667}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 111  and name HA  ))
      5.300     3.500     0.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13530E-03 ppm1     -0.038 ppm2      0.655 CV     1
 ASSI {  668}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.26294E-02 ppm1     -0.040 ppm2      0.928 CV     1
 ASSI {  669}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 111  and name HA  ))
      4.600     2.600     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.12597E-03 ppm1     -0.044 ppm2      1.095 CV     1
 ASSI {  670}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 111  and name HA  ))
      4.400     2.400     1.600 peak   670 spectrum    1 weight  0.10000E+01 volume  0.20729E-03 ppm1     -0.037 ppm2      1.516 CV     1
 ASSI {  673}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 111  and name HA  ))
      4.500     2.500     1.500 peak   673 spectrum    1 weight  0.10000E+01 volume  0.23960E-03 ppm1     -0.036 ppm2      0.262 CV     1
 ASSI {  675}
   (( segid "SAP " and resid 120  and name HG2 ))
   (( segid "SAP " and resid 120  and name HA  ))
      2.900     1.100     1.100 peak   675 spectrum    1 weight  0.10000E+01 volume  0.17196E-02 ppm1      4.125 ppm2      2.352 CV     1
 ASSI {  678}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 120  and name HA  ))
      3.400     1.400     1.400 peak   678 spectrum    1 weight  0.10000E+01 volume  0.82313E-03 ppm1      4.122 ppm2      0.868 CV     1
 ASSI {  679}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 85   and name HA  ))
      3.500     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.77314E-03 ppm1      4.320 ppm2      1.740 CV     1
 ASSI {  681}
   (( segid "SAP " and resid 85   and name HB1 ))
   (( segid "SAP " and resid 85   and name HA  ))
      3.400     1.400     1.400 peak   681 spectrum    1 weight  0.10000E+01 volume  0.10364E-02 ppm1      4.317 ppm2      3.008 CV     1
 ASSI {  682}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 85   and name HA  ))
      3.800     1.800     1.800 peak   682 spectrum    1 weight  0.10000E+01 volume  0.37990E-03 ppm1      4.320 ppm2      0.651 CV     1
 ASSI {  683}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 85   and name HA  ))
      2.900     1.000     1.000 peak   683 spectrum    1 weight  0.10000E+01 volume  0.21128E-02 ppm1      4.317 ppm2      0.818 CV     1
 ASSI {  684}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 85   and name HA  ))
      3.500     1.500     1.500 peak   684 spectrum    1 weight  0.10000E+01 volume  0.66317E-03 ppm1      4.321 ppm2      0.928 CV     1
 ASSI {  686}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.22728E-02 ppm1      5.003 ppm2      2.786 CV     1
 ASSI {  687}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 112  and name HA  ))
      4.300     2.300     1.700 peak   687 spectrum    1 weight  0.10000E+01 volume  0.29126E-03 ppm1      5.008 ppm2      2.915 CV     1
 ASSI {  688}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak   688 spectrum    1 weight  0.10000E+01 volume  0.28826E-02 ppm1      5.003 ppm2      3.374 CV     1
 ASSI {  689}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 112  and name HA  ))
      2.500     0.800     0.800 peak   689 spectrum    1 weight  0.10000E+01 volume  0.38324E-02 ppm1      5.003 ppm2      3.547 CV     1
 ASSI {  690}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 112  and name HA  ))
      4.300     2.300     1.700 peak   690 spectrum    1 weight  0.10000E+01 volume  0.33191E-03 ppm1      5.007 ppm2      1.092 CV     1
 ASSI {  691}
   (( segid "SAP " and resid 116  and name HD2 ))
   (( segid "SAP " and resid 113  and name HA  ))
      4.000     2.000     2.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.38657E-03 ppm1      4.505 ppm2      1.646 CV     1
 ASSI {  692}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 113  and name HA  ))
      3.000     1.100     1.100 peak   692 spectrum    1 weight  0.10000E+01 volume  0.25427E-02 ppm1      4.506 ppm2      1.890 CV     1
 ASSI {  693}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 113  and name HA  ))
      2.300     0.700     0.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.56652E-02 ppm1      4.507 ppm2      2.079 CV     1
 ASSI {  694}
   (( segid "SAP " and resid 113  and name HB1 ))
   (( segid "SAP " and resid 113  and name HA  ))
      2.600     0.800     0.800 peak   694 spectrum    1 weight  0.10000E+01 volume  0.41323E-02 ppm1      4.506 ppm2      2.637 CV     1
 OR {  694}
   (( segid "SAP " and resid 113  and name HB2 ))
   (( segid "SAP " and resid 113  and name HA  ))
 ASSI {  697}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 113  and name HA  ))
      5.100     3.300     0.900 peak   697 spectrum    1 weight  0.10000E+01 volume  0.17962E-03 ppm1      4.512 ppm2      1.409 CV     1
 ASSI {  698}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 113  and name HA  ))
      5.500     3.700     0.500 peak   698 spectrum    1 weight  0.10000E+01 volume  0.10164E-03 ppm1      4.504 ppm2      1.165 CV     1
 ASSI {  699}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 123  and name HA  ))
      4.000     2.000     2.000 peak   699 spectrum    1 weight  0.10000E+01 volume  0.34325E-03 ppm1      4.189 ppm2      0.930 CV     1
 ASSI {  700}
   (( segid "SAP " and resid 123  and name HG2 ))
   (( segid "SAP " and resid 123  and name HA  ))
      2.900     1.100     1.100 peak   700 spectrum    1 weight  0.10000E+01 volume  0.20062E-02 ppm1      4.188 ppm2      1.580 CV     1
 ASSI {  701}
   (( segid "SAP " and resid 123  and name HG1 ))
   (( segid "SAP " and resid 123  and name HA  ))
      2.900     1.100     1.100 peak   701 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      4.189 ppm2      1.682 CV     1
 ASSI {  702}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 123  and name HA  ))
      2.600     0.900     0.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      4.188 ppm2      1.767 CV     1
 ASSI {  703}
   (( segid "SAP " and resid 123  and name HB1 ))
   (( segid "SAP " and resid 123  and name HA  ))
      2.500     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.39324E-02 ppm1      4.189 ppm2      1.839 CV     1
 ASSI {  705}
   (  segid "SAP " and resid 85   and name HD% )
   (( segid "SAP " and resid 85   and name HA  ))
      2.700     0.900     0.900 peak   705 spectrum    1 weight  0.10000E+01 volume  0.24894E-02 ppm1      4.317 ppm2     -1.041 CV     1
 ASSI {  707}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.35991E-02 ppm1      4.261 ppm2      2.236 CV     1
 ASSI {  708}
   (( segid "SAP " and resid 95   and name HG2 ))
   (( segid "SAP " and resid 95   and name HA  ))
      3.200     1.300     1.300 peak   708 spectrum    1 weight  0.10000E+01 volume  0.13963E-02 ppm1      4.261 ppm2      2.390 CV     1
 ASSI {  710}
   (( segid "SAP " and resid 97   and name HG1 ))
   (( segid "SAP " and resid 97   and name HA  ))
      2.600     0.900     0.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.34658E-02 ppm1      4.112 ppm2      1.388 CV     1
 OR {  710}
   (( segid "SAP " and resid 97   and name HG2 ))
   (( segid "SAP " and resid 97   and name HA  ))
 ASSI {  711}
   (( segid "SAP " and resid 97   and name HB2 ))
   (( segid "SAP " and resid 97   and name HA  ))
      2.300     0.600     0.600 peak   711 spectrum    1 weight  0.10000E+01 volume  0.82313E-02 ppm1      4.110 ppm2      1.915 CV     1
 OR {  711}
   (( segid "SAP " and resid 97   and name HB1 ))
   (( segid "SAP " and resid 97   and name HA  ))
 ASSI {  712}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 97   and name HA  ))
      4.500     2.500     1.500 peak   712 spectrum    1 weight  0.10000E+01 volume  0.28260E-03 ppm1      4.107 ppm2      0.909 CV     1
 OR {  712}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 97   and name HA  ))
 ASSI {  713}
   (( segid "SAP " and resid 97   and name HD2 ))
   (( segid "SAP " and resid 97   and name HA  ))
      3.000     1.100     1.100 peak   713 spectrum    1 weight  0.10000E+01 volume  0.21195E-02 ppm1      4.110 ppm2      1.680 CV     1
 OR {  713}
   (( segid "SAP " and resid 97   and name HD1 ))
   (( segid "SAP " and resid 97   and name HA  ))
 ASSI {  715}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 84   and name HA  ))
      3.200     1.300     1.300 peak   715 spectrum    1 weight  0.10000E+01 volume  0.90646E-03 ppm1      5.308 ppm2      0.876 CV     1
 ASSI {  717}
   (( segid "SAP " and resid 70   and name HA  ))
   (( segid "SAP " and resid 75   and name HA  ))
      2.400     0.700     0.700 peak   717 spectrum    1 weight  0.10000E+01 volume  0.55320E-02 ppm1      4.125 ppm2      4.773 CV     1
 ASSI {  718}
   (( segid "SAP " and resid 75   and name HD2 ))
   (( segid "SAP " and resid 75   and name HA  ))
      2.800     0.900     0.900 peak   718 spectrum    1 weight  0.10000E+01 volume  0.26160E-02 ppm1      4.124 ppm2      3.186 CV     1
 ASSI {  719}
   (( segid "SAP " and resid 75   and name HD1 ))
   (( segid "SAP " and resid 75   and name HA  ))
      3.100     1.200     1.200 peak   719 spectrum    1 weight  0.10000E+01 volume  0.10231E-02 ppm1      4.125 ppm2      3.267 CV     1
 ASSI {  720}
   (( segid "SAP " and resid 75   and name HB1 ))
   (( segid "SAP " and resid 75   and name HA  ))
      2.500     0.800     0.800 peak   720 spectrum    1 weight  0.10000E+01 volume  0.56986E-02 ppm1      4.126 ppm2      1.788 CV     1
 OR {  720}
   (( segid "SAP " and resid 75   and name HG1 ))
   (( segid "SAP " and resid 75   and name HA  ))
 ASSI {  721}
   (( segid "SAP " and resid 75   and name HB2 ))
   (( segid "SAP " and resid 75   and name HA  ))
      2.500     0.800     0.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.38324E-02 ppm1      4.124 ppm2      1.632 CV     1
 ASSI {  722}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 75   and name HA  ))
      4.400     2.400     1.600 peak   722 spectrum    1 weight  0.10000E+01 volume  0.41323E-03 ppm1      4.125 ppm2      1.231 CV     1
 ASSI {  723}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 75   and name HA  ))
      2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.20928E-02 ppm1      4.125 ppm2      1.113 CV     1
 ASSI {  728}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HA  ))
      3.300     1.300     1.300 peak   728 spectrum    1 weight  0.10000E+01 volume  0.11264E-02 ppm1      4.295 ppm2      2.228 CV     1
 ASSI {  729}
   (( segid "SAP " and resid 117  and name HB2 ))
   (( segid "SAP " and resid 117  and name HA  ))
      2.600     0.800     0.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.33058E-02 ppm1      4.345 ppm2      2.646 CV     1
 ASSI {  731}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 117  and name HA  ))
      4.200     2.200     1.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.18896E-03 ppm1      4.345 ppm2      1.160 CV     1
 ASSI {  733}
   (( segid "SAP " and resid 72   and name HB1 ))
   (( segid "SAP " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak   733 spectrum    1 weight  0.10000E+01 volume  0.30659E-02 ppm1      4.274 ppm2      3.033 CV     1
 ASSI {  735}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 72   and name HA  ))
      2.300     0.700     0.700 peak   735 spectrum    1 weight  0.10000E+01 volume  0.78980E-02 ppm1      4.274 ppm2      1.895 CV     1
 OR {  735}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 72   and name HA  ))
 ASSI {  738}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 96   and name HA  ))
      2.200     0.600     0.600 peak   738 spectrum    1 weight  0.10000E+01 volume  0.80313E-02 ppm1      4.280 ppm2      1.939 CV     1
 ASSI {  741}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 65   and name HA  ))
      2.400     0.700     0.700 peak   741 spectrum    1 weight  0.10000E+01 volume  0.64984E-02 ppm1      4.323 ppm2      1.623 CV     1
 OR {  741}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 65   and name HA  ))
 ASSI {  742}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 65   and name HA  ))
      2.700     0.900     0.900 peak   742 spectrum    1 weight  0.10000E+01 volume  0.31259E-02 ppm1      4.321 ppm2      1.938 CV     1
 OR {  742}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 65   and name HA  ))
 ASSI {  744}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 99   and name HA  ))
      4.600     2.600     1.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.24494E-03 ppm1      4.431 ppm2      0.911 CV     1
 OR {  744}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 99   and name HA  ))
 ASSI {  745}
   (( segid "SAP " and resid 99   and name HG2 ))
   (( segid "SAP " and resid 99   and name HA  ))
      3.000     1.100     1.100 peak   745 spectrum    1 weight  0.10000E+01 volume  0.16096E-02 ppm1      4.430 ppm2      1.341 CV     1
 ASSI {  746}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HA  ))
      3.600     1.600     1.600 peak   746 spectrum    1 weight  0.10000E+01 volume  0.70982E-03 ppm1      4.431 ppm2      1.439 CV     1
 ASSI {  747}
   (( segid "SAP " and resid 99   and name HD1 ))
   (( segid "SAP " and resid 99   and name HA  ))
      3.600     1.700     1.700 peak   747 spectrum    1 weight  0.10000E+01 volume  0.75981E-03 ppm1      4.432 ppm2      1.637 CV     1
 OR {  747}
   (( segid "SAP " and resid 99   and name HD2 ))
   (( segid "SAP " and resid 99   and name HA  ))
 ASSI {  748}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 99   and name HA  ))
      2.400     0.700     0.700 peak   748 spectrum    1 weight  0.10000E+01 volume  0.52653E-02 ppm1      4.429 ppm2      1.885 CV     1
 OR {  748}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 99   and name HA  ))
 ASSI {  749}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.23694E-02 ppm1      3.789 ppm2     -0.118 CV     1
 ASSI {  750}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 102  and name HA  ))
      2.500     0.800     0.800 peak   750 spectrum    1 weight  0.10000E+01 volume  0.44655E-02 ppm1      3.789 ppm2      0.646 CV     1
 OR {  750}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 102  and name HA  ))
 ASSI {  751}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 102  and name HA  ))
      2.700     0.900     0.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.24627E-02 ppm1      3.793 ppm2      0.892 CV     1
 ASSI {  752}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 102  and name HA  ))
      3.500     1.500     1.500 peak   752 spectrum    1 weight  0.10000E+01 volume  0.66983E-03 ppm1      3.792 ppm2      1.053 CV     1
 ASSI {  754}
   (( segid "SAP " and resid 69   and name HA  ))
   (( segid "SAP " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   754 spectrum    1 weight  0.10000E+01 volume  0.22061E-02 ppm1      3.790 ppm2      4.586 CV     1
 ASSI {  755}
   (( segid "SAP " and resid 108  and name HB1 ))
   (( segid "SAP " and resid 108  and name HA  ))
      2.400     0.700     0.700 peak   755 spectrum    1 weight  0.10000E+01 volume  0.55986E-02 ppm1      4.654 ppm2      3.207 CV     1
 ASSI {  756}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 108  and name HA  ))
      4.000     2.000     2.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.19895E-03 ppm1      4.656 ppm2      0.846 CV     1
 OR {  756}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 108  and name HA  ))
 ASSI {  757}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 102  and name HG  ))
      2.500     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.43656E-02 ppm1      1.058 ppm2      0.661 CV     1
 OR {  757}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 102  and name HG  ))
 ASSI {  758}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 66   and name HG  ))
      2.800     1.000     1.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      1.676 ppm2      0.666 CV     1
 ASSI {  761}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 69   and name HG  ))
      2.700     0.900     0.900 peak   761 spectrum    1 weight  0.10000E+01 volume  0.25527E-02 ppm1      1.680 ppm2     -0.115 CV     1
 ASSI {  762}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 69   and name HG  ))
      2.000     0.500     0.500 peak   762 spectrum    1 weight  0.10000E+01 volume  0.14996E-01 ppm1      1.680 ppm2      0.265 CV     1
 ASSI {  764}
   (  segid "SAP " and resid 100  and name HG2%)
   (  segid "SAP " and resid 69   and name HD1%)
      2.700     0.900     0.900 peak   764 spectrum    1 weight  0.10000E+01 volume  0.32625E-02 ppm1      0.263 ppm2      0.584 CV     1
 ASSI {  766}
   (  segid "SAP " and resid 119  and name HD1%)
   (  segid "SAP " and resid 69   and name HD1%)
      2.700     0.900     0.900 peak   766 spectrum    1 weight  0.10000E+01 volume  0.24227E-02 ppm1      0.264 ppm2      0.779 CV     1
 ASSI {  767}
   (  segid "SAP " and resid 111  and name HG2%)
   (  segid "SAP " and resid 69   and name HD1%)
      2.600     0.800     0.800 peak   767 spectrum    1 weight  0.10000E+01 volume  0.38657E-02 ppm1      0.263 ppm2      0.926 CV     1
 ASSI {  768}
   (( segid "SAP " and resid 69   and name HB1 ))
   (  segid "SAP " and resid 69   and name HD1%)
      2.400     0.700     0.700 peak   768 spectrum    1 weight  0.10000E+01 volume  0.57319E-02 ppm1      0.264 ppm2      1.569 CV     1
 ASSI {  775}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 69   and name HD1%)
      2.600     0.800     0.800 peak   775 spectrum    1 weight  0.10000E+01 volume  0.35658E-02 ppm1      0.263 ppm2     -0.119 CV     1
 ASSI {  776}
   (( segid "SAP " and resid 102  and name HA  ))
   (  segid "SAP " and resid 102  and name HD1%)
      4.500     2.500     1.500 peak   776 spectrum    1 weight  0.10000E+01 volume  0.15163E-03 ppm1      0.679 ppm2      3.785 CV     1
 ASSI {  777}
   (( segid "SAP " and resid 104  and name HA  ))
   (  segid "SAP " and resid 102  and name HD1%)
      4.300     2.300     1.700 peak   777 spectrum    1 weight  0.10000E+01 volume  0.12997E-03 ppm1      0.680 ppm2      3.923 CV     1
 ASSI {  778}
   (( segid "SAP " and resid 102  and name HB1 ))
   (  segid "SAP " and resid 102  and name HD1%)
      2.800     1.000     1.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.26627E-02 ppm1      0.679 ppm2      1.507 CV     1
 ASSI {  780}
   (( segid "SAP " and resid 102  and name HG  ))
   (  segid "SAP " and resid 102  and name HD1%)
      2.500     0.800     0.800 peak   780 spectrum    1 weight  0.10000E+01 volume  0.46322E-02 ppm1      0.680 ppm2      1.050 CV     1
 ASSI {  781}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 102  and name HD1%)
      4.400     2.400     1.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.15796E-03 ppm1      0.678 ppm2     -1.033 CV     1
 ASSI {  785}
   (( segid "SAP " and resid 109  and name HB1 ))
   (  segid "SAP " and resid 109  and name HD1%)
      2.700     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.27026E-02 ppm1      0.833 ppm2      1.800 CV     1
 ASSI {  787}
   (( segid "SAP " and resid 118  and name HA  ))
   (  segid "SAP " and resid 118  and name HD1%)
      5.000     3.100     1.000 peak   787 spectrum    1 weight  0.10000E+01 volume  0.15563E-03 ppm1      0.831 ppm2      3.932 CV     1
 ASSI {  788}
   (( segid "SAP " and resid 115  and name HA  ))
   (  segid "SAP " and resid 118  and name HD1%)
      4.000     2.000     2.000 peak   788 spectrum    1 weight  0.10000E+01 volume  0.33325E-03 ppm1      0.833 ppm2      4.051 CV     1
 ASSI {  789}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 111  and name HG12))
      1.900     0.400     0.400 peak   789 spectrum    1 weight  0.10000E+01 volume  0.16362E-01 ppm1      0.878 ppm2      1.515 CV     1
 ASSI {  791}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 111  and name HG11))
      2.400     0.700     0.700 peak   791 spectrum    1 weight  0.10000E+01 volume  0.60651E-02 ppm1      1.515 ppm2      0.653 CV     1
 ASSI {  793}
   (( segid "SAP " and resid 111  and name HB  ))
   (( segid "SAP " and resid 111  and name HG11))
      2.600     0.800     0.800 peak   793 spectrum    1 weight  0.10000E+01 volume  0.30825E-02 ppm1      1.517 ppm2      2.053 CV     1
 ASSI {  796}
   (( segid "SAP " and resid 66   and name HA  ))
   (  segid "SAP " and resid 66   and name HD1%)
      3.800     1.800     1.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.44322E-03 ppm1      0.877 ppm2      4.608 CV     1
 ASSI {  797}
   (( segid "SAP " and resid 96   and name HE1 ))
   (( segid "SAP " and resid 96   and name HG1 ))
      3.600     1.600     1.600 peak   797 spectrum    1 weight  0.10000E+01 volume  0.57986E-03 ppm1      1.586 ppm2      2.996 CV     1
 OR {  797}
   (( segid "SAP " and resid 96   and name HE2 ))
   (( segid "SAP " and resid 96   and name HG1 ))
 ASSI {  798}
   (( segid "SAP " and resid 96   and name HE2 ))
   (( segid "SAP " and resid 96   and name HG2 ))
      3.400     1.400     1.400 peak   798 spectrum    1 weight  0.10000E+01 volume  0.96310E-03 ppm1      1.454 ppm2      2.996 CV     1
 OR {  798}
   (( segid "SAP " and resid 96   and name HE1 ))
   (( segid "SAP " and resid 96   and name HG2 ))
 ASSI {  799}
   (( segid "SAP " and resid 96   and name HA  ))
   (( segid "SAP " and resid 96   and name HG2 ))
      3.200     1.300     1.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.98978E-03 ppm1      1.455 ppm2      4.282 CV     1
 ASSI {  800}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 96   and name HG1 ))
      1.600     0.300     0.600 peak   800 spectrum    1 weight  0.10000E+01 volume  0.34991E-01 ppm1      1.585 ppm2      1.456 CV     1
 ASSI {  802}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 96   and name HG1 ))
      2.800     1.000     1.000 peak   802 spectrum    1 weight  0.10000E+01 volume  0.24494E-02 ppm1      1.585 ppm2      1.938 CV     1
 ASSI {  803}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 96   and name HG2 ))
      2.400     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.57319E-02 ppm1      1.454 ppm2      1.938 CV     1
 ASSI {  807}
   (( segid "SAP " and resid 104  and name HA  ))
   (( segid "SAP " and resid 104  and name HG2 ))
      3.500     1.500     1.500 peak   807 spectrum    1 weight  0.10000E+01 volume  0.75314E-03 ppm1      1.403 ppm2      3.918 CV     1
 ASSI {  814}
   (( segid "SAP " and resid 99   and name HE1 ))
   (( segid "SAP " and resid 99   and name HG2 ))
      4.000     2.000     2.000 peak   814 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      1.339 ppm2      2.937 CV     1
 OR {  814}
   (( segid "SAP " and resid 99   and name HE2 ))
   (( segid "SAP " and resid 99   and name HG2 ))
 ASSI {  816}
   (( segid "SAP " and resid 102  and name HB2 ))
   (  segid "SAP " and resid 102  and name HD2%)
      2.400     0.700     0.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.63650E-02 ppm1      0.647 ppm2      0.854 CV     1
 ASSI {  817}
   (( segid "SAP " and resid 102  and name HG  ))
   (  segid "SAP " and resid 102  and name HD2%)
      2.600     0.800     0.800 peak   817 spectrum    1 weight  0.10000E+01 volume  0.38657E-02 ppm1      0.646 ppm2      1.050 CV     1
 ASSI {  819}
   (( segid "SAP " and resid 102  and name HB1 ))
   (  segid "SAP " and resid 102  and name HD2%)
      3.500     1.500     1.500 peak   819 spectrum    1 weight  0.10000E+01 volume  0.67649E-03 ppm1      0.646 ppm2      1.505 CV     1
 ASSI {  820}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 102  and name HD2%)
      3.600     1.700     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.50321E-03 ppm1      0.646 ppm2     -0.119 CV     1
 ASSI {  821}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 102  and name HD2%)
      3.600     1.600     1.600 peak   821 spectrum    1 weight  0.10000E+01 volume  0.52653E-03 ppm1      0.645 ppm2     -1.043 CV     1
 ASSI {  822}
   (  segid "SAP " and resid 85   and name HE% )
   (  segid "SAP " and resid 102  and name HD2%)
      4.200     2.200     1.800 peak   822 spectrum    1 weight  0.10000E+01 volume  0.20228E-03 ppm1      0.646 ppm2     -0.937 CV     1
 ASSI {  823}
   (( segid "SAP " and resid 85   and name HB2 ))
   (  segid "SAP " and resid 102  and name HD2%)
      4.700     2.800     1.300 peak   823 spectrum    1 weight  0.10000E+01 volume  0.10464E-03 ppm1      0.642 ppm2      2.639 CV     1
 ASSI {  825}
   (( segid "SAP " and resid 85   and name HB1 ))
   (  segid "SAP " and resid 102  and name HD2%)
      4.100     2.100     1.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.24861E-03 ppm1      0.644 ppm2      3.002 CV     1
 ASSI {  826}
   (( segid "SAP " and resid 102  and name HA  ))
   (  segid "SAP " and resid 102  and name HD2%)
      2.800     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.27759E-02 ppm1      0.645 ppm2      3.789 CV     1
 ASSI {  827}
   (( segid "SAP " and resid 104  and name HA  ))
   (  segid "SAP " and resid 102  and name HD2%)
      4.100     2.100     1.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.17995E-03 ppm1      0.645 ppm2      3.913 CV     1
 ASSI {  829}
   (( segid "SAP " and resid 109  and name HA  ))
   (  segid "SAP " and resid 102  and name HD2%)
      3.800     1.800     1.800 peak   829 spectrum    1 weight  0.10000E+01 volume  0.37324E-03 ppm1      0.645 ppm2      5.040 CV     1
 ASSI {  830}
   (( segid "SAP " and resid 118  and name HB2 ))
   (  segid "SAP " and resid 118  and name HD2%)
      3.400     1.400     1.400 peak   830 spectrum    1 weight  0.10000E+01 volume  0.16996E-02 ppm1      0.784 ppm2      1.281 CV     1
 ASSI {  831}
   (( segid "SAP " and resid 118  and name HG  ))
   (  segid "SAP " and resid 118  and name HD2%)
      3.200     1.300     1.300 peak   831 spectrum    1 weight  0.10000E+01 volume  0.91307E-03 ppm1      0.783 ppm2      1.434 CV     1
 ASSI {  832}
   (( segid "SAP " and resid 118  and name HB1 ))
   (  segid "SAP " and resid 118  and name HD2%)
      3.000     1.100     1.100 peak   832 spectrum    1 weight  0.10000E+01 volume  0.12264E-02 ppm1      0.781 ppm2      1.588 CV     1
 ASSI {  833}
   (( segid "SAP " and resid 119  and name HG11))
   (  segid "SAP " and resid 118  and name HD2%)
      3.800     1.800     1.800 peak   833 spectrum    1 weight  0.10000E+01 volume  0.34325E-03 ppm1      0.784 ppm2      1.772 CV     1
 ASSI {  834}
   (( segid "SAP " and resid 115  and name HD2 ))
   (  segid "SAP " and resid 118  and name HD2%)
      3.500     1.500     1.500 peak   834 spectrum    1 weight  0.10000E+01 volume  0.72648E-03 ppm1      0.781 ppm2     -1.157 CV     1
 ASSI {  836}
   (( segid "SAP " and resid 115  and name HA  ))
   (  segid "SAP " and resid 118  and name HD2%)
      4.000     2.000     2.000 peak   836 spectrum    1 weight  0.10000E+01 volume  0.51321E-03 ppm1      0.781 ppm2      4.037 CV     1
 ASSI {  837}
   (  segid "SAP " and resid 114  and name HE% )
   (  segid "SAP " and resid 118  and name HD2%)
      4.000     2.000     2.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.49321E-03 ppm1      0.786 ppm2      6.472 CV     1
 ASSI {  838}
   (( segid "SAP " and resid 109  and name HB2 ))
   (  segid "SAP " and resid 109  and name HD2%)
      3.100     1.200     1.200 peak   838 spectrum    1 weight  0.10000E+01 volume  0.20662E-02 ppm1      0.849 ppm2      1.297 CV     1
 ASSI {  839}
   (( segid "SAP " and resid 109  and name HG  ))
   (  segid "SAP " and resid 109  and name HD2%)
      2.400     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.57319E-02 ppm1      0.850 ppm2      1.393 CV     1
 ASSI {  840}
   (( segid "SAP " and resid 109  and name HB1 ))
   (  segid "SAP " and resid 109  and name HD2%)
      2.800     0.900     0.900 peak   840 spectrum    1 weight  0.10000E+01 volume  0.23594E-02 ppm1      0.850 ppm2      1.801 CV     1
 ASSI {  841}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 109  and name HD2%)
      3.600     1.600     1.600 peak   841 spectrum    1 weight  0.10000E+01 volume  0.56319E-03 ppm1      0.851 ppm2     -1.042 CV     1
 ASSI {  842}
   (  segid "SAP " and resid 85   and name HE% )
   (  segid "SAP " and resid 109  and name HD2%)
      4.800     2.900     1.200 peak   842 spectrum    1 weight  0.10000E+01 volume  0.10631E-03 ppm1      0.848 ppm2     -0.935 CV     1
 ASSI {  843}
   (  segid "SAP " and resid 102  and name HD2%)
   (  segid "SAP " and resid 109  and name HD2%)
      2.200     0.600     0.600 peak   843 spectrum    1 weight  0.10000E+01 volume  0.94645E-02 ppm1      0.847 ppm2      0.653 CV     1
 OR {  843}
   (  segid "SAP " and resid 102  and name HD1%)
   (  segid "SAP " and resid 109  and name HD2%)
 ASSI {  844}
   (( segid "SAP " and resid 85   and name HB2 ))
   (  segid "SAP " and resid 109  and name HD2%)
      4.100     2.100     1.900 peak   844 spectrum    1 weight  0.10000E+01 volume  0.45655E-03 ppm1      0.848 ppm2      2.637 CV     1
 ASSI {  845}
   (( segid "SAP " and resid 85   and name HB1 ))
   (  segid "SAP " and resid 109  and name HD2%)
      3.000     1.200     1.200 peak   845 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      0.849 ppm2      3.006 CV     1
 ASSI {  846}
   (( segid "SAP " and resid 109  and name HA  ))
   (  segid "SAP " and resid 109  and name HD2%)
      2.600     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.39324E-02 ppm1      0.849 ppm2      5.037 CV     1
 ASSI {  847}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HG1 ))
      1.900     0.500     0.500 peak   847 spectrum    1 weight  0.10000E+01 volume  0.13030E-01 ppm1      1.408 ppm2      1.161 CV     1
 ASSI {  851}
   (( segid "SAP " and resid 116  and name HD1 ))
   (( segid "SAP " and resid 116  and name HG1 ))
      2.900     1.000     1.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.16962E-02 ppm1      1.409 ppm2      1.772 CV     1
 ASSI {  853}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HG1 ))
      2.300     0.600     0.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.61318E-02 ppm1      1.409 ppm2      1.888 CV     1
 ASSI {  854}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HG2 ))
      3.400     1.500     1.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.11364E-02 ppm1      1.165 ppm2      1.884 CV     1
 ASSI {  856}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 116  and name HG2 ))
      2.900     1.000     1.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.14563E-02 ppm1      1.163 ppm2      2.082 CV     1
 ASSI {  857}
   (( segid "SAP " and resid 116  and name HE1 ))
   (( segid "SAP " and resid 116  and name HG1 ))
      4.200     2.200     1.800 peak   857 spectrum    1 weight  0.10000E+01 volume  0.29826E-03 ppm1      1.409 ppm2      2.902 CV     1
 OR {  857}
   (( segid "SAP " and resid 116  and name HE2 ))
   (( segid "SAP " and resid 116  and name HG1 ))
 ASSI {  861}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 69   and name HA  ))
      2.400     0.700     0.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.47655E-02 ppm1      4.585 ppm2     -0.118 CV     1
 ASSI {  862}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 69   and name HA  ))
      4.600     2.600     1.400 peak   862 spectrum    1 weight  0.10000E+01 volume  0.31958E-03 ppm1      4.584 ppm2      0.267 CV     1
 ASSI {  863}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 69   and name HA  ))
      2.600     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.49321E-02 ppm1      4.588 ppm2      0.691 CV     1
 ASSI {  864}
   (( segid "SAP " and resid 69   and name HB1 ))
   (( segid "SAP " and resid 69   and name HA  ))
      2.700     0.900     0.900 peak   864 spectrum    1 weight  0.10000E+01 volume  0.23861E-02 ppm1      4.590 ppm2      1.562 CV     1
 ASSI {  865}
   (( segid "SAP " and resid 69   and name HG  ))
   (( segid "SAP " and resid 69   and name HA  ))
      3.100     1.200     1.200 peak   865 spectrum    1 weight  0.10000E+01 volume  0.14097E-02 ppm1      4.587 ppm2      1.676 CV     1
 ASSI {  867}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33658E-02 ppm1      4.640 ppm2      1.871 CV     1
 ASSI {  868}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   868 spectrum    1 weight  0.10000E+01 volume  0.29626E-02 ppm1      4.640 ppm2      2.024 CV     1
 ASSI {  869}
   (( segid "SAP " and resid 74   and name HG2 ))
   (( segid "SAP " and resid 74   and name HA  ))
      3.400     1.400     1.400 peak   869 spectrum    1 weight  0.10000E+01 volume  0.88981E-03 ppm1      4.638 ppm2      2.153 CV     1
 ASSI {  872}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 66   and name HA  ))
      2.500     0.800     0.800 peak   872 spectrum    1 weight  0.10000E+01 volume  0.55986E-02 ppm1      4.606 ppm2      0.661 CV     1
 ASSI {  874}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 66   and name HA  ))
      4.200     2.200     1.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.22794E-03 ppm1      4.608 ppm2      1.097 CV     1
 ASSI {  875}
   (  segid "SAP " and resid 79   and name HB% )
   (( segid "SAP " and resid 66   and name HA  ))
      4.900     3.000     1.100 peak   875 spectrum    1 weight  0.10000E+01 volume  0.15063E-03 ppm1      4.607 ppm2      1.337 CV     1
 ASSI {  876}
   (( segid "SAP " and resid 66   and name HB2 ))
   (( segid "SAP " and resid 66   and name HA  ))
      2.700     0.900     0.900 peak   876 spectrum    1 weight  0.10000E+01 volume  0.33325E-02 ppm1      4.607 ppm2      1.530 CV     1
 ASSI {  877}
   (( segid "SAP " and resid 66   and name HB1 ))
   (( segid "SAP " and resid 66   and name HA  ))
      2.600     0.800     0.800 peak   877 spectrum    1 weight  0.10000E+01 volume  0.38324E-02 ppm1      4.607 ppm2      1.666 CV     1
 OR {  877}
   (( segid "SAP " and resid 66   and name HG  ))
   (( segid "SAP " and resid 66   and name HA  ))
 ASSI {  879}
   (( segid "SAP " and resid 103  and name HB1 ))
   (( segid "SAP " and resid 103  and name HA  ))
      3.500     1.500     1.500 peak   879 spectrum    1 weight  0.10000E+01 volume  0.83644E-03 ppm1      4.524 ppm2      2.831 CV     1
 ASSI {  880}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 109  and name HA  ))
      3.600     1.600     1.600 peak   880 spectrum    1 weight  0.10000E+01 volume  0.52320E-03 ppm1      5.039 ppm2      0.653 CV     1
 OR {  880}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 109  and name HA  ))
 ASSI {  881}
   (( segid "SAP " and resid 100  and name HG12))
   (( segid "SAP " and resid 71   and name HA  ))
      3.000     1.100     1.100 peak   881 spectrum    1 weight  0.10000E+01 volume  0.12530E-02 ppm1      5.091 ppm2      0.874 CV     1
 ASSI {  883}
   (( segid "SAP " and resid 109  and name HG  ))
   (( segid "SAP " and resid 109  and name HA  ))
      3.400     1.500     1.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.77314E-03 ppm1      5.039 ppm2      1.390 CV     1
 ASSI {  884}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 109  and name HA  ))
      2.700     0.900     0.900 peak   884 spectrum    1 weight  0.10000E+01 volume  0.24061E-02 ppm1      5.039 ppm2      1.799 CV     1
 ASSI {  885}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HA  ))
      2.900     1.000     1.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      4.775 ppm2      1.113 CV     1
 ASSI {  886}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 70   and name HA  ))
      3.000     1.100     1.100 peak   886 spectrum    1 weight  0.10000E+01 volume  0.23627E-02 ppm1      4.774 ppm2      1.234 CV     1
 ASSI {  887}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 70   and name HA  ))
      3.300     1.400     1.400 peak   887 spectrum    1 weight  0.10000E+01 volume  0.10631E-02 ppm1      4.774 ppm2      1.312 CV     1
 ASSI {  888}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 70   and name HA  ))
      3.000     1.100     1.100 peak   888 spectrum    1 weight  0.10000E+01 volume  0.12730E-02 ppm1      4.775 ppm2      1.400 CV     1
 ASSI {  889}
   (( segid "SAP " and resid 75   and name HG1 ))
   (( segid "SAP " and resid 70   and name HA  ))
      4.300     2.400     1.700 peak   889 spectrum    1 weight  0.10000E+01 volume  0.27260E-03 ppm1      4.779 ppm2      1.793 CV     1
 OR {  889}
   (( segid "SAP " and resid 75   and name HB1 ))
   (( segid "SAP " and resid 70   and name HA  ))
 OR {  889}
   (( segid "SAP " and resid 75   and name HG2 ))
   (( segid "SAP " and resid 70   and name HA  ))
 ASSI {  891}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 71   and name HA  ))
      4.200     2.200     1.800 peak   891 spectrum    1 weight  0.10000E+01 volume  0.41656E-03 ppm1      5.094 ppm2      1.460 CV     1
 ASSI {  893}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 71   and name HA  ))
      2.600     0.800     0.800 peak   893 spectrum    1 weight  0.10000E+01 volume  0.44655E-02 ppm1      5.093 ppm2      2.128 CV     1
 OR {  893}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 71   and name HA  ))
 OR {  893}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 71   and name HA  ))
 ASSI {  894}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 71   and name HA  ))
      4.600     2.700     1.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.13830E-03 ppm1      5.095 ppm2      0.585 CV     1
 ASSI {  895}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 71   and name HA  ))
      3.900     1.900     1.900 peak   895 spectrum    1 weight  0.10000E+01 volume  0.52653E-03 ppm1      5.091 ppm2      0.671 CV     1
 ASSI {  900}
   (( segid "SAP " and resid 101  and name HB2 ))
   (( segid "SAP " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak   900 spectrum    1 weight  0.10000E+01 volume  0.29893E-02 ppm1      4.621 ppm2      1.779 CV     1
 ASSI {  901}
   (( segid "SAP " and resid 101  and name HB1 ))
   (( segid "SAP " and resid 101  and name HA  ))
      2.500     0.800     0.800 peak   901 spectrum    1 weight  0.10000E+01 volume  0.47655E-02 ppm1      4.620 ppm2      1.923 CV     1
 ASSI {  902}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 101  and name HA  ))
      3.300     1.400     1.400 peak   902 spectrum    1 weight  0.10000E+01 volume  0.11630E-02 ppm1      4.621 ppm2      2.078 CV     1
 ASSI {  903}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 101  and name HA  ))
      4.100     2.100     1.900 peak   903 spectrum    1 weight  0.10000E+01 volume  0.25460E-03 ppm1      4.620 ppm2      0.582 CV     1
 ASSI {  904}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.24294E-02 ppm1      4.168 ppm2      0.661 CV     1
 ASSI {  905}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 79   and name HA  ))
      4.400     2.500     1.600 peak   905 spectrum    1 weight  0.10000E+01 volume  0.15696E-03 ppm1      4.164 ppm2      0.874 CV     1
 ASSI {  906}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 79   and name HA  ))
      4.500     2.500     1.500 peak   906 spectrum    1 weight  0.10000E+01 volume  0.24128E-03 ppm1      4.161 ppm2      1.090 CV     1
 ASSI {  908}
   (( segid "SAP " and resid 66   and name HG  ))
   (( segid "SAP " and resid 79   and name HA  ))
      4.100     2.100     1.900 peak   908 spectrum    1 weight  0.10000E+01 volume  0.35658E-03 ppm1      4.170 ppm2      1.681 CV     1
 OR {  908}
   (( segid "SAP " and resid 66   and name HB1 ))
   (( segid "SAP " and resid 79   and name HA  ))
 ASSI {  909}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 106  and name HA  ))
      2.200     0.600     0.600 peak   909 spectrum    1 weight  0.10000E+01 volume  0.10264E-01 ppm1      4.141 ppm2      1.311 CV     1
 ASSI {  910}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 80   and name HA  ))
      2.400     0.700     0.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.55320E-02 ppm1      3.547 ppm2      1.093 CV     1
 ASSI {  913}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 80   and name HA  ))
      4.400     2.400     1.600 peak   913 spectrum    1 weight  0.10000E+01 volume  0.30859E-03 ppm1      3.549 ppm2      2.793 CV     1
 ASSI {  914}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 83   and name HA  ))
      2.300     0.700     0.700 peak   914 spectrum    1 weight  0.10000E+01 volume  0.70982E-02 ppm1      4.573 ppm2      1.483 CV     1
 ASSI {  915}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak   915 spectrum    1 weight  0.10000E+01 volume  0.53320E-02 ppm1      4.168 ppm2      4.608 CV     1
 ASSI {  916}
   (  segid "SAP " and resid 79   and name HB% )
   (  segid "SAP " and resid 66   and name HD2%)
      3.200     1.200     1.200 peak   916 spectrum    1 weight  0.10000E+01 volume  0.86312E-03 ppm1      0.662 ppm2      1.332 CV     1
 ASSI {  917}
   (( segid "SAP " and resid 66   and name HB2 ))
   (  segid "SAP " and resid 66   and name HD2%)
      3.000     1.100     1.100 peak   917 spectrum    1 weight  0.10000E+01 volume  0.19162E-02 ppm1      0.662 ppm2      1.531 CV     1
 ASSI {  918}
   (( segid "SAP " and resid 66   and name HG  ))
   (  segid "SAP " and resid 66   and name HD2%)
      2.500     0.800     0.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.45988E-02 ppm1      0.662 ppm2      1.666 CV     1
 OR {  918}
   (( segid "SAP " and resid 66   and name HB1 ))
   (  segid "SAP " and resid 66   and name HD2%)
 ASSI {  923}
   (  segid "SAP " and resid 100  and name HG2%)
   (  segid "SAP " and resid 69   and name HD2%)
      2.700     0.900     0.900 peak   923 spectrum    1 weight  0.10000E+01 volume  0.25793E-02 ppm1     -0.115 ppm2      0.586 CV     1
 ASSI {  929}
   (( segid "SAP " and resid 69   and name HB1 ))
   (  segid "SAP " and resid 69   and name HD2%)
      3.400     1.400     1.400 peak   929 spectrum    1 weight  0.10000E+01 volume  0.65650E-03 ppm1     -0.116 ppm2      1.568 CV     1
 ASSI {  931}
   (( segid "SAP " and resid 85   and name HB2 ))
   (  segid "SAP " and resid 69   and name HD2%)
      4.600     2.600     1.400 peak   931 spectrum    1 weight  0.10000E+01 volume  0.12797E-03 ppm1     -0.113 ppm2      2.643 CV     1
 ASSI {  934}
   (( segid "SAP " and resid 93   and name HA  ))
   (  segid "SAP " and resid 98   and name HG2%)
      3.300     1.400     1.400 peak   934 spectrum    1 weight  0.10000E+01 volume  0.86647E-03 ppm1      0.910 ppm2      3.919 CV     1
 ASSI {  935}
   (( segid "SAP " and resid 98   and name HA  ))
   (  segid "SAP " and resid 98   and name HG2%)
      3.300     1.400     1.400 peak   935 spectrum    1 weight  0.10000E+01 volume  0.12897E-02 ppm1      0.908 ppm2      4.345 CV     1
 ASSI {  936}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 98   and name HG2%)
      2.800     0.900     0.900 peak   936 spectrum    1 weight  0.10000E+01 volume  0.22994E-02 ppm1      0.910 ppm2      1.473 CV     1
 OR {  936}
   (( segid "SAP " and resid 100  and name HG11))
   (  segid "SAP " and resid 98   and name HG2%)
 ASSI {  938}
   (( segid "SAP " and resid 96   and name HB2 ))
   (  segid "SAP " and resid 98   and name HG2%)
      2.900     1.100     1.100 peak   938 spectrum    1 weight  0.10000E+01 volume  0.15696E-02 ppm1      0.910 ppm2      1.822 CV     1
 ASSI {  940}
   (( segid "SAP " and resid 98   and name HB  ))
   (  segid "SAP " and resid 98   and name HG2%)
      2.400     0.700     0.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.47655E-02 ppm1      0.910 ppm2      2.064 CV     1
 ASSI {  944}
   (( segid "SAP " and resid 96   and name HB2 ))
   (  segid "SAP " and resid 98   and name HG1%)
      3.000     1.100     1.100 peak   944 spectrum    1 weight  0.10000E+01 volume  0.15230E-02 ppm1      0.916 ppm2      1.826 CV     1
 ASSI {  946}
   (( segid "SAP " and resid 98   and name HB  ))
   (  segid "SAP " and resid 98   and name HG1%)
      2.300     0.700     0.700 peak   946 spectrum    1 weight  0.10000E+01 volume  0.61985E-02 ppm1      0.916 ppm2      2.067 CV     1
 ASSI {  947}
   (( segid "SAP " and resid 122  and name HB  ))
   (  segid "SAP " and resid 122  and name HG1%)
      2.200     0.600     0.600 peak   947 spectrum    1 weight  0.10000E+01 volume  0.10197E-01 ppm1      0.922 ppm2      2.146 CV     1
 ASSI {  949}
   (( segid "SAP " and resid 122  and name HA  ))
   (  segid "SAP " and resid 122  and name HG1%)
      2.800     1.000     1.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.24061E-02 ppm1      0.922 ppm2      4.023 CV     1
 ASSI {  951}
   (( segid "SAP " and resid 119  and name HA  ))
   (  segid "SAP " and resid 122  and name HG2%)
      3.600     1.600     1.600 peak   951 spectrum    1 weight  0.10000E+01 volume  0.53987E-03 ppm1      0.965 ppm2      3.473 CV     1
 ASSI {  953}
   (( segid "SAP " and resid 122  and name HA  ))
   (  segid "SAP " and resid 122  and name HG2%)
      2.900     1.000     1.000 peak   953 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      0.963 ppm2      4.023 CV     1
 ASSI {  959}
   (( segid "SAP " and resid 122  and name HB  ))
   (  segid "SAP " and resid 122  and name HG2%)
      2.500     0.800     0.800 peak   959 spectrum    1 weight  0.10000E+01 volume  0.49987E-02 ppm1      0.966 ppm2      2.149 CV     1
 ASSI {  963}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 100  and name HG2%)
      2.400     0.700     0.700 peak   963 spectrum    1 weight  0.10000E+01 volume  0.54320E-02 ppm1      0.585 ppm2      1.469 CV     1
 ASSI {  965}
   (( segid "SAP " and resid 71   and name HG2 ))
   (  segid "SAP " and resid 100  and name HG2%)
      4.300     2.300     1.700 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25160E-03 ppm1      0.579 ppm2      2.115 CV     1
 OR {  965}
   (( segid "SAP " and resid 71   and name HB1 ))
   (  segid "SAP " and resid 100  and name HG2%)
 OR {  965}
   (( segid "SAP " and resid 71   and name HG1 ))
   (  segid "SAP " and resid 100  and name HG2%)
 ASSI {  975}
   (( segid "SAP " and resid 81   and name HA2 ))
   (  segid "SAP " and resid 80   and name HB% )
      5.100     3.200     0.900 peak   975 spectrum    1 weight  0.10000E+01 volume  0.79646E-04 ppm1      1.093 ppm2      3.812 CV     1
 ASSI {  980}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 111  and name HG2%)
      3.100     1.200     1.200 peak   980 spectrum    1 weight  0.10000E+01 volume  0.16696E-02 ppm1      0.930 ppm2     -0.118 CV     1
 ASSI {  982}
   (  segid "SAP " and resid 111  and name HD1%)
   (  segid "SAP " and resid 111  and name HG2%)
      2.400     0.700     0.700 peak   982 spectrum    1 weight  0.10000E+01 volume  0.54987E-02 ppm1      0.929 ppm2      0.653 CV     1
 ASSI {  983}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 111  and name HG2%)
      4.100     2.100     1.900 peak   983 spectrum    1 weight  0.10000E+01 volume  0.21061E-03 ppm1      0.931 ppm2     -1.041 CV     1
 ASSI {  985}
   (( segid "SAP " and resid 69   and name HG  ))
   (  segid "SAP " and resid 111  and name HG2%)
      2.700     0.900     0.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.26960E-02 ppm1      0.929 ppm2      1.679 CV     1
 ASSI {  986}
   (( segid "SAP " and resid 111  and name HB  ))
   (  segid "SAP " and resid 111  and name HG2%)
      2.500     0.800     0.800 peak   986 spectrum    1 weight  0.10000E+01 volume  0.38990E-02 ppm1      0.928 ppm2      2.053 CV     1
 ASSI {  988}
   (( segid "SAP " and resid 85   and name HB1 ))
   (  segid "SAP " and resid 111  and name HG2%)
      4.700     2.700     1.300 peak   988 spectrum    1 weight  0.10000E+01 volume  0.29792E-03 ppm1      0.930 ppm2      3.012 CV     1
 ASSI {  991}
   (( segid "SAP " and resid 84   and name HA  ))
   (  segid "SAP " and resid 111  and name HG2%)
      4.800     2.800     1.200 peak   991 spectrum    1 weight  0.10000E+01 volume  0.11130E-03 ppm1      0.927 ppm2      5.315 CV     1
 ASSI {  996}
   (  segid "SAP " and resid 111  and name HD1%)
   (  segid "SAP " and resid 83   and name HB% )
      2.800     1.000     1.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.25127E-02 ppm1      1.482 ppm2      0.648 CV     1
 ASSI {  997}
   (( segid "SAP " and resid 111  and name HG12))
   (  segid "SAP " and resid 83   and name HB% )
      2.900     1.000     1.000 peak   997 spectrum    1 weight  0.10000E+01 volume  0.21394E-02 ppm1      1.484 ppm2      0.875 CV     1
 ASSI {  998}
   (( segid "SAP " and resid 116  and name HD1 ))
   (  segid "SAP " and resid 83   and name HB% )
      2.600     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.35991E-02 ppm1      1.484 ppm2      1.783 CV     1
 ASSI {  999}
   (( segid "SAP " and resid 116  and name HB2 ))
   (  segid "SAP " and resid 83   and name HB% )
      3.000     1.100     1.100 peak   999 spectrum    1 weight  0.10000E+01 volume  0.15762E-02 ppm1      1.483 ppm2      1.891 CV     1
 ASSI { 1001}
   (( segid "SAP " and resid 116  and name HE1 ))
   (  segid "SAP " and resid 83   and name HB% )
      3.700     1.700     1.700 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.51987E-03 ppm1      1.484 ppm2      2.904 CV     1
 OR { 1001}
   (( segid "SAP " and resid 116  and name HE2 ))
   (  segid "SAP " and resid 83   and name HB% )
 ASSI { 1002}
   (( segid "SAP " and resid 116  and name HA  ))
   (  segid "SAP " and resid 83   and name HB% )
      4.900     3.000     1.100 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.12763E-03 ppm1      1.480 ppm2      3.719 CV     1
 ASSI { 1004}
   (  segid "SAP " and resid 102  and name HD1%)
   (  segid "SAP " and resid 106  and name HB% )
      3.300     1.400     1.400 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.90981E-03 ppm1      1.329 ppm2      0.658 CV     1
 OR { 1004}
   (  segid "SAP " and resid 102  and name HD2%)
   (  segid "SAP " and resid 106  and name HB% )
 ASSI { 1006}
   (( segid "SAP " and resid 63   and name HA  ))
   (  segid "SAP " and resid 63   and name HB% )
      2.700     0.900     0.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.30126E-02 ppm1      1.282 ppm2      4.190 CV     1
 ASSI { 1007}
   (( segid "SAP " and resid 88   and name HD1 ))
   (  segid "SAP " and resid 89   and name HG2%)
      4.900     3.000     1.100 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.11297E-03 ppm1      0.811 ppm2      3.132 CV     1
 OR { 1007}
   (( segid "SAP " and resid 88   and name HD2 ))
   (  segid "SAP " and resid 89   and name HG2%)
 ASSI { 1010}
   (( segid "SAP " and resid 85   and name HA  ))
   (  segid "SAP " and resid 89   and name HG2%)
      3.500     1.500     1.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.80313E-03 ppm1      0.811 ppm2      4.316 CV     1
 ASSI { 1011}
   (  segid "SAP " and resid 85   and name HD% )
   (  segid "SAP " and resid 89   and name HG2%)
      3.100     1.200     1.200 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.11364E-02 ppm1      0.812 ppm2     -1.038 CV     1
 ASSI { 1012}
   (  segid "SAP " and resid 85   and name HE% )
   (  segid "SAP " and resid 89   and name HG2%)
      3.000     1.100     1.100 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.13730E-02 ppm1      0.812 ppm2     -0.937 CV     1
 ASSI { 1013}
   (( segid "SAP " and resid 89   and name HG11))
   (  segid "SAP " and resid 89   and name HG2%)
      3.200     1.300     1.300 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.16162E-02 ppm1      0.810 ppm2      1.550 CV     1
 ASSI { 1014}
   (( segid "SAP " and resid 89   and name HB  ))
   (  segid "SAP " and resid 89   and name HG2%)
      2.400     0.700     0.700 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.50987E-02 ppm1      0.811 ppm2      1.739 CV     1
 ASSI { 1015}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 89   and name HG2%)
      3.500     1.500     1.500 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.83644E-03 ppm1      0.811 ppm2      1.859 CV     1
 ASSI { 1017}
   (( segid "SAP " and resid 88   and name HD1 ))
   (  segid "SAP " and resid 119  and name HG2%)
      3.500     1.500     1.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.62651E-03 ppm1      0.870 ppm2      3.135 CV     1
 OR { 1017}
   (( segid "SAP " and resid 88   and name HD2 ))
   (  segid "SAP " and resid 119  and name HG2%)
 ASSI { 1018}
   (( segid "SAP " and resid 119  and name HA  ))
   (  segid "SAP " and resid 119  and name HG2%)
      2.900     1.000     1.000 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.19395E-02 ppm1      0.869 ppm2      3.469 CV     1
 ASSI { 1019}
   (( segid "SAP " and resid 89   and name HA  ))
   (  segid "SAP " and resid 119  and name HG2%)
      3.500     1.500     1.500 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.66317E-03 ppm1      0.869 ppm2      3.689 CV     1
 ASSI { 1020}
   (( segid "SAP " and resid 92   and name HB1 ))
   (  segid "SAP " and resid 119  and name HG2%)
      2.900     1.100     1.100 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.18829E-02 ppm1      0.870 ppm2      3.923 CV     1
 OR { 1020}
   (( segid "SAP " and resid 92   and name HB2 ))
   (  segid "SAP " and resid 119  and name HG2%)
 ASSI { 1022}
   (( segid "SAP " and resid 93   and name HG11))
   (  segid "SAP " and resid 119  and name HG2%)
      2.800     1.000     1.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.23394E-02 ppm1      0.870 ppm2      1.671 CV     1
 ASSI { 1023}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 119  and name HG2%)
      2.400     0.700     0.700 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.58319E-02 ppm1      0.870 ppm2      1.864 CV     1
 ASSI { 1024}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 93   and name HG2%)
      2.900     1.100     1.100 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.17562E-02 ppm1      1.024 ppm2      1.472 CV     1
 ASSI { 1025}
   (( segid "SAP " and resid 93   and name HG11))
   (  segid "SAP " and resid 93   and name HG2%)
      3.500     1.500     1.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.14729E-02 ppm1      1.025 ppm2      1.677 CV     1
 ASSI { 1026}
   (( segid "SAP " and resid 96   and name HB2 ))
   (  segid "SAP " and resid 93   and name HG2%)
      3.500     1.500     1.500 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.74648E-03 ppm1      1.024 ppm2      1.833 CV     1
 ASSI { 1038}
   (( segid "SAP " and resid 105  and name HA  ))
   (( segid "SAP " and resid 105  and name HB2 ))
      2.600     0.800     0.800 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.45655E-02 ppm1      3.839 ppm2      4.370 CV     1
 ASSI { 1039}
   (( segid "SAP " and resid 104  and name HD2 ))
   (( segid "SAP " and resid 104  and name HA  ))
      3.200     1.300     1.300 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.16362E-02 ppm1      3.920 ppm2      1.644 CV     1
 OR { 1039}
   (( segid "SAP " and resid 104  and name HD1 ))
   (( segid "SAP " and resid 104  and name HA  ))
 ASSI { 1041}
   (( segid "SAP " and resid 75   and name HD2 ))
   (( segid "SAP " and resid 103  and name HB2 ))
      4.800     2.800     1.200 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.15030E-03 ppm1      2.079 ppm2      3.178 CV     1
 ASSI { 1042}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 78   and name HD1 ))
      3.100     1.200     1.200 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.11064E-02 ppm1      3.629 ppm2      2.970 CV     1
 ASSI { 1043}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 78   and name HD2 ))
      2.400     0.700     0.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.48321E-02 ppm1      3.079 ppm2      2.973 CV     1
 ASSI { 1044}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 123  and name HG1 ))
      2.700     0.900     0.900 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.32025E-02 ppm1      1.680 ppm2      3.134 CV     1
 OR { 1044}
   (( segid "SAP " and resid 123  and name HD2 ))
   (( segid "SAP " and resid 123  and name HG1 ))
 ASSI { 1050}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 68   and name HB1 ))
      4.400     2.400     1.600 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.15230E-03 ppm1      2.801 ppm2      5.036 CV     1
 ASSI { 1051}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 68   and name HB2 ))
      4.400     2.400     1.600 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.14897E-03 ppm1      2.373 ppm2      0.644 CV     1
 OR { 1051}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 68   and name HB2 ))
 ASSI { 1053}
   (( segid "SAP " and resid 103  and name HB2 ))
   (  segid "SAP " and resid 106  and name HB% )
      4.900     3.000     1.100 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.17229E-03 ppm1      1.307 ppm2      2.073 CV     1
 ASSI { 1058}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 76   and name HB1 ))
      2.600     0.800     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.26127E-02 ppm1      3.036 ppm2      3.172 CV     1
 ASSI { 1059}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 76   and name HB2 ))
      3.800     1.800     1.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      2.842 ppm2      3.163 CV     1
 ASSI {    1}
   (( segid "SAP " and resid 75   and name HB2 ))
   (( segid "SAP " and resid 75   and name HN  ))
      2.500     0.800     0.800 peak     1 spectrum    1 weight  0.10000E+01 volume  0.48002E-02 ppm1      9.001 ppm2      1.615 CV     1
 ASSI {    2}
   (( segid "SAP " and resid 75   and name HB1 ))
   (( segid "SAP " and resid 75   and name HN  ))
      2.400     0.700     0.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.78485E-02 ppm1      9.000 ppm2      1.774 CV     1
 OR {    2}
   (( segid "SAP " and resid 75   and name HG2 ))
   (( segid "SAP " and resid 75   and name HN  ))
 ASSI {    3}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 75   and name HN  ))
      3.300     1.300     1.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.11002E-02 ppm1      9.003 ppm2      2.011 CV     1
 ASSI {    4}
   (( segid "SAP " and resid 75   and name HA  ))
   (( segid "SAP " and resid 75   and name HN  ))
      3.200     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.10932E-02 ppm1      9.002 ppm2      4.100 CV     1
 ASSI {    5}
   (( segid "SAP " and resid 74   and name HA  ))
   (( segid "SAP " and resid 75   and name HN  ))
      2.400     0.700     0.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.55360E-02 ppm1      9.000 ppm2      4.621 CV     1
 ASSI {    6}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 99   and name HN  ))
      3.700     1.700     1.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.12789E-02 ppm1      8.959 ppm2      0.888 CV     1
 OR {    6}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 99   and name HN  ))
 ASSI {    7}
   (( segid "SAP " and resid 99   and name HG2 ))
   (( segid "SAP " and resid 99   and name HN  ))
      3.300     1.400     1.400 peak     7 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      8.960 ppm2      1.328 CV     1
 ASSI {    8}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HN  ))
      2.900     1.100     1.100 peak     8 spectrum    1 weight  0.10000E+01 volume  0.14821E-02 ppm1      8.959 ppm2      1.419 CV     1
 ASSI {    9}
   (( segid "SAP " and resid 99   and name HD2 ))
   (( segid "SAP " and resid 99   and name HN  ))
      3.800     1.800     1.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.68324E-03 ppm1      8.959 ppm2      1.615 CV     1
 OR {    9}
   (( segid "SAP " and resid 99   and name HD1 ))
   (( segid "SAP " and resid 99   and name HN  ))
 ASSI {   10}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.55009E-02 ppm1      8.958 ppm2      1.865 CV     1
 OR {   10}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 99   and name HN  ))
 ASSI {   11}
   (( segid "SAP " and resid 98   and name HB  ))
   (( segid "SAP " and resid 99   and name HN  ))
      2.700     0.900     0.900 peak    11 spectrum    1 weight  0.10000E+01 volume  0.20883E-02 ppm1      8.960 ppm2      2.049 CV     1
 ASSI {   12}
   (( segid "SAP " and resid 98   and name HA  ))
   (( segid "SAP " and resid 99   and name HN  ))
      2.200     0.600     0.600 peak    12 spectrum    1 weight  0.10000E+01 volume  0.94253E-02 ppm1      8.959 ppm2      4.332 CV     1
 ASSI {   13}
   (  segid "SAP " and resid 63   and name HB% )
   (( segid "SAP " and resid 64   and name HN  ))
      3.500     1.500     1.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.83040E-03 ppm1      8.339 ppm2      1.294 CV     1
 ASSI {   14}
   (( segid "SAP " and resid 64   and name HA2 ))
   (( segid "SAP " and resid 64   and name HN  ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.51155E-02 ppm1      8.339 ppm2      3.798 CV     1
 ASSI {   15}
   (( segid "SAP " and resid 63   and name HA  ))
   (( segid "SAP " and resid 64   and name HN  ))
      2.700     0.900     0.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.35037E-02 ppm1      8.339 ppm2      4.185 CV     1
 ASSI {   16}
   (( segid "SAP " and resid 65   and name HN  ))
   (( segid "SAP " and resid 64   and name HN  ))
      2.900     1.100     1.100 peak    16 spectrum    1 weight  0.10000E+01 volume  0.19516E-02 ppm1      8.340 ppm2      7.941 CV     1
 ASSI {   17}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 103  and name HN  ))
      4.400     2.400     1.600 peak    17 spectrum    1 weight  0.10000E+01 volume  0.31885E-03 ppm1      8.770 ppm2     -0.146 CV     1
 ASSI {   18}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 103  and name HN  ))
      2.900     1.100     1.100 peak    18 spectrum    1 weight  0.10000E+01 volume  0.24106E-02 ppm1      8.772 ppm2      0.629 CV     1
 ASSI {   19}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 103  and name HN  ))
      4.200     2.200     1.800 peak    19 spectrum    1 weight  0.10000E+01 volume  0.43447E-03 ppm1      8.773 ppm2      0.886 CV     1
 ASSI {   20}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 103  and name HN  ))
      3.900     1.900     1.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.37491E-03 ppm1      8.772 ppm2      1.049 CV     1
 ASSI {   22}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 103  and name HN  ))
      2.900     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.23966E-02 ppm1      8.772 ppm2      2.059 CV     1
 ASSI {   23}
   (( segid "SAP " and resid 103  and name HB1 ))
   (( segid "SAP " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.31954E-02 ppm1      8.772 ppm2      2.800 CV     1
 ASSI {   24}
   (( segid "SAP " and resid 102  and name HA  ))
   (( segid "SAP " and resid 103  and name HN  ))
      2.300     0.700     0.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.65521E-02 ppm1      8.772 ppm2      3.770 CV     1
 ASSI {   25}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 103  and name HN  ))
      2.900     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.22109E-02 ppm1      8.771 ppm2      4.549 CV     1
 ASSI {   26}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 66   and name HN  ))
      3.900     1.900     1.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.44498E-03 ppm1      8.744 ppm2      0.647 CV     1
 ASSI {   27}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 66   and name HN  ))
      4.100     2.100     1.900 peak    27 spectrum    1 weight  0.10000E+01 volume  0.44498E-03 ppm1      8.747 ppm2      0.859 CV     1
 ASSI {   28}
   (( segid "SAP " and resid 66   and name HB2 ))
   (( segid "SAP " and resid 66   and name HN  ))
      2.700     0.900     0.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.26174E-02 ppm1      8.742 ppm2      1.514 CV     1
 ASSI {   30}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 66   and name HN  ))
      4.200     2.200     1.800 peak    30 spectrum    1 weight  0.10000E+01 volume  0.49754E-03 ppm1      8.745 ppm2      1.929 CV     1
 OR {   30}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 66   and name HN  ))
 ASSI {   31}
   (( segid "SAP " and resid 65   and name HA  ))
   (( segid "SAP " and resid 66   and name HN  ))
      2.300     0.600     0.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.86190E-02 ppm1      8.743 ppm2      4.305 CV     1
 ASSI {   32}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 66   and name HN  ))
      3.300     1.300     1.300 peak    32 spectrum    1 weight  0.10000E+01 volume  0.10091E-02 ppm1      8.738 ppm2      4.589 CV     1
 ASSI {   33}
   (( segid "SAP " and resid 74   and name HG1 ))
   (( segid "SAP " and resid 75   and name HN  ))
      4.600     2.600     1.400 peak    33 spectrum    1 weight  0.10000E+01 volume  0.19832E-03 ppm1      8.996 ppm2      2.278 CV     1
 ASSI {   34}
   (( segid "SAP " and resid 74   and name HG2 ))
   (( segid "SAP " and resid 75   and name HN  ))
      4.500     2.500     1.500 peak    34 spectrum    1 weight  0.10000E+01 volume  0.27294E-03 ppm1      9.002 ppm2      2.138 CV     1
 ASSI {   36}
   (( segid "SAP " and resid 100  and name HN  ))
   (( segid "SAP " and resid 99   and name HN  ))
      3.300     1.400     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.82338E-03 ppm1      8.960 ppm2      7.652 CV     1
 ASSI {   37}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 112  and name HN  ))
      4.300     2.300     1.700 peak    37 spectrum    1 weight  0.10000E+01 volume  0.51856E-03 ppm1      9.825 ppm2      0.906 CV     1
 OR {   37}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 112  and name HN  ))
 ASSI {   38}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 112  and name HN  ))
      4.200     2.200     1.800 peak    38 spectrum    1 weight  0.10000E+01 volume  0.26524E-03 ppm1      9.829 ppm2      1.488 CV     1
 ASSI {   39}
   (( segid "SAP " and resid 111  and name HB  ))
   (( segid "SAP " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.23826E-02 ppm1      9.825 ppm2      2.029 CV     1
 ASSI {   40}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 112  and name HN  ))
      3.200     1.300     1.300 peak    40 spectrum    1 weight  0.10000E+01 volume  0.19306E-02 ppm1      9.827 ppm2      2.764 CV     1
 ASSI {   41}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 112  and name HN  ))
      3.000     1.100     1.100 peak    41 spectrum    1 weight  0.10000E+01 volume  0.16117E-02 ppm1      9.825 ppm2      2.903 CV     1
 ASSI {   42}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 112  and name HN  ))
      4.400     2.400     1.600 peak    42 spectrum    1 weight  0.10000E+01 volume  0.35388E-03 ppm1      9.824 ppm2      3.160 CV     1
 ASSI {   43}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 112  and name HN  ))
      3.800     1.800     1.800 peak    43 spectrum    1 weight  0.10000E+01 volume  0.35388E-03 ppm1      9.828 ppm2      3.362 CV     1
 ASSI {   44}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 112  and name HN  ))
      4.600     2.700     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.16117E-03 ppm1      9.826 ppm2      3.530 CV     1
 ASSI {   45}
   (( segid "SAP " and resid 115  and name HB1 ))
   (( segid "SAP " and resid 112  and name HN  ))
      4.200     2.200     1.800 peak    45 spectrum    1 weight  0.10000E+01 volume  0.48352E-03 ppm1      9.826 ppm2      3.717 CV     1
 ASSI {   46}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 112  and name HN  ))
      4.000     2.000     2.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.31815E-03 ppm1      9.826 ppm2      4.123 CV     1
 ASSI {   47}
   (( segid "SAP " and resid 112  and name HA  ))
   (( segid "SAP " and resid 112  and name HN  ))
      3.400     1.500     1.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.67973E-03 ppm1      9.825 ppm2      4.987 CV     1
 ASSI {   48}
   (( segid "SAP " and resid 111  and name HA  ))
   (( segid "SAP " and resid 112  and name HN  ))
      2.600     0.800     0.800 peak    48 spectrum    1 weight  0.10000E+01 volume  0.39593E-02 ppm1      9.825 ppm2      5.939 CV     1
 ASSI {   49}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 85   and name HN  ))
      3.400     1.400     1.400 peak    49 spectrum    1 weight  0.10000E+01 volume  0.86190E-03 ppm1      9.582 ppm2      0.896 CV     1
 OR {   49}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 85   and name HN  ))
 ASSI {   50}
   (( segid "SAP " and resid 109  and name HB2 ))
   (( segid "SAP " and resid 85   and name HN  ))
      4.600     2.600     1.400 peak    50 spectrum    1 weight  0.10000E+01 volume  0.25613E-03 ppm1      9.580 ppm2      1.267 CV     1
 ASSI {   51}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.11457E-02 ppm1      9.580 ppm2      1.782 CV     1
 ASSI {   52}
   (( segid "SAP " and resid 85   and name HB2 ))
   (( segid "SAP " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak    52 spectrum    1 weight  0.10000E+01 volume  0.14226E-02 ppm1      9.582 ppm2      2.617 CV     1
 ASSI {   53}
   (( segid "SAP " and resid 85   and name HB1 ))
   (( segid "SAP " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak    53 spectrum    1 weight  0.10000E+01 volume  0.13139E-02 ppm1      9.580 ppm2      2.983 CV     1
 ASSI {   54}
   (( segid "SAP " and resid 84   and name HB2 ))
   (( segid "SAP " and resid 85   and name HN  ))
      3.500     1.500     1.500 peak    54 spectrum    1 weight  0.10000E+01 volume  0.76383E-03 ppm1      9.580 ppm2      3.435 CV     1
 OR {   54}
   (( segid "SAP " and resid 84   and name HB1 ))
   (( segid "SAP " and resid 85   and name HN  ))
 ASSI {   55}
   (( segid "SAP " and resid 85   and name HA  ))
   (( segid "SAP " and resid 85   and name HN  ))
      3.800     1.800     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.37841E-03 ppm1      9.581 ppm2      4.309 CV     1
 ASSI {   57}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 85   and name HN  ))
      2.800     1.000     1.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.23020E-02 ppm1      9.581 ppm2      5.289 CV     1
 ASSI {   58}
   (  segid "SAP " and resid 63   and name HB% )
   (( segid "SAP " and resid 63   and name HN  ))
      3.000     1.200     1.200 peak    58 spectrum    1 weight  0.10000E+01 volume  0.17554E-02 ppm1      8.296 ppm2      1.287 CV     1
 ASSI {   59}
   (( segid "SAP " and resid 62   and name HB1 ))
   (( segid "SAP " and resid 63   and name HN  ))
      3.800     1.800     1.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.45900E-03 ppm1      8.301 ppm2      2.568 CV     1
 OR {   59}
   (( segid "SAP " and resid 62   and name HB2 ))
   (( segid "SAP " and resid 63   and name HN  ))
 ASSI {   60}
   (( segid "SAP " and resid 63   and name HA  ))
   (( segid "SAP " and resid 63   and name HN  ))
      3.400     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.79536E-03 ppm1      8.301 ppm2      4.189 CV     1
 ASSI {   61}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 83   and name HN  ))
      2.400     0.700     0.700 peak    61 spectrum    1 weight  0.10000E+01 volume  0.74280E-02 ppm1      8.723 ppm2      1.465 CV     1
 ASSI {   62}
   (( segid "SAP " and resid 82   and name HB2 ))
   (( segid "SAP " and resid 83   and name HN  ))
      3.500     1.500     1.500 peak    62 spectrum    1 weight  0.10000E+01 volume  0.10791E-02 ppm1      8.726 ppm2      2.725 CV     1
 ASSI {   63}
   (( segid "SAP " and resid 81   and name HA2 ))
   (( segid "SAP " and resid 83   and name HN  ))
      4.100     2.100     1.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.44849E-03 ppm1      8.727 ppm2      3.781 CV     1
 ASSI {   64}
   (( segid "SAP " and resid 83   and name HA  ))
   (( segid "SAP " and resid 83   and name HN  ))
      2.800     1.000     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.24527E-02 ppm1      8.724 ppm2      4.570 CV     1
 ASSI {   65}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 106  and name HN  ))
      2.600     0.900     0.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.38892E-02 ppm1      7.436 ppm2      1.297 CV     1
 ASSI {   66}
   (( segid "SAP " and resid 103  and name HB1 ))
   (( segid "SAP " and resid 106  and name HN  ))
      3.800     1.800     1.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.46250E-03 ppm1      7.441 ppm2      2.801 CV     1
 ASSI {   68}
   (( segid "SAP " and resid 106  and name HA  ))
   (( segid "SAP " and resid 106  and name HN  ))
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.15557E-02 ppm1      7.437 ppm2      4.118 CV     1
 ASSI {   69}
   (( segid "SAP " and resid 105  and name HA  ))
   (( segid "SAP " and resid 106  and name HN  ))
      4.100     2.100     1.900 peak    69 spectrum    1 weight  0.10000E+01 volume  0.27364E-03 ppm1      7.435 ppm2      4.354 CV     1
 ASSI {   71}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 115  and name HN  ))
      2.900     1.100     1.100 peak    71 spectrum    1 weight  0.10000E+01 volume  0.15031E-02 ppm1     10.084 ppm2      2.669 CV     1
 ASSI {   72}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 115  and name HN  ))
      4.500     2.500     1.500 peak    72 spectrum    1 weight  0.10000E+01 volume  0.64470E-03 ppm1     10.088 ppm2      2.952 CV     1
 ASSI {   73}
   (( segid "SAP " and resid 114  and name HB1 ))
   (( segid "SAP " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak    73 spectrum    1 weight  0.10000E+01 volume  0.20322E-02 ppm1     10.086 ppm2      3.525 CV     1
 ASSI {   74}
   (( segid "SAP " and resid 115  and name HB1 ))
   (( segid "SAP " and resid 115  and name HN  ))
      3.100     1.200     1.200 peak    74 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1     10.085 ppm2      3.715 CV     1
 ASSI {   75}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 115  and name HN  ))
      3.000     1.100     1.100 peak    75 spectrum    1 weight  0.10000E+01 volume  0.15381E-02 ppm1     10.086 ppm2      4.030 CV     1
 ASSI {   76}
   (  segid "SAP " and resid 114  and name HD% )
   (( segid "SAP " and resid 115  and name HN  ))
      4.000     2.000     2.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.31429E-03 ppm1     10.087 ppm2      6.276 CV     1
 ASSI {   78}
   (( segid "SAP " and resid 116  and name HN  ))
   (( segid "SAP " and resid 115  and name HN  ))
      2.800     1.000     1.000 peak    78 spectrum    1 weight  0.10000E+01 volume  0.21198E-02 ppm1     10.085 ppm2      8.829 CV     1
 ASSI {   79}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 68   and name HN  ))
      3.300     1.400     1.400 peak    79 spectrum    1 weight  0.10000E+01 volume  0.96008E-03 ppm1      8.166 ppm2      0.907 CV     1
 ASSI {   80}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 68   and name HN  ))
      4.400     2.400     1.600 peak    80 spectrum    1 weight  0.10000E+01 volume  0.25367E-03 ppm1      8.165 ppm2      1.068 CV     1
 ASSI {   81}
   (( segid "SAP " and resid 69   and name HG  ))
   (( segid "SAP " and resid 68   and name HN  ))
      4.300     2.300     1.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.31709E-03 ppm1      8.165 ppm2      1.648 CV     1
 ASSI {   82}
   (( segid "SAP " and resid 68   and name HG  ))
   (( segid "SAP " and resid 68   and name HN  ))
      2.800     1.000     1.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.26594E-02 ppm1      8.164 ppm2      1.870 CV     1
 ASSI {   83}
   (( segid "SAP " and resid 68   and name HB2 ))
   (( segid "SAP " and resid 68   and name HN  ))
      3.000     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.17799E-02 ppm1      8.165 ppm2      2.354 CV     1
 ASSI {   84}
   (( segid "SAP " and resid 68   and name HB1 ))
   (( segid "SAP " and resid 68   and name HN  ))
      3.300     1.400     1.400 peak    84 spectrum    1 weight  0.10000E+01 volume  0.88997E-03 ppm1      8.164 ppm2      2.791 CV     1
 ASSI {   85}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 68   and name HN  ))
      2.300     0.700     0.700 peak    85 spectrum    1 weight  0.10000E+01 volume  0.71477E-02 ppm1      8.164 ppm2      4.123 CV     1
 ASSI {   86}
   (( segid "SAP " and resid 68   and name HA  ))
   (( segid "SAP " and resid 68   and name HN  ))
      3.100     1.200     1.200 peak    86 spectrum    1 weight  0.10000E+01 volume  0.13244E-02 ppm1      8.164 ppm2      4.277 CV     1
 ASSI {   87}
   (( segid "SAP " and resid 111  and name HA  ))
   (( segid "SAP " and resid 68   and name HN  ))
      3.000     1.200     1.200 peak    87 spectrum    1 weight  0.10000E+01 volume  0.14541E-02 ppm1      8.164 ppm2      5.938 CV     1
 ASSI {   88}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 80   and name HN  ))
      3.800     1.800     1.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.61316E-03 ppm1      8.466 ppm2      0.645 CV     1
 ASSI {   89}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 80   and name HN  ))
      2.500     0.800     0.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.55009E-02 ppm1      8.465 ppm2      1.071 CV     1
 ASSI {   90}
   (  segid "SAP " and resid 79   and name HB% )
   (( segid "SAP " and resid 80   and name HN  ))
      3.000     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.20672E-02 ppm1      8.465 ppm2      1.319 CV     1
 ASSI {   92}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 80   and name HN  ))
      2.900     1.100     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.18605E-02 ppm1      8.465 ppm2      3.528 CV     1
 ASSI {   93}
   (( segid "SAP " and resid 79   and name HA  ))
   (( segid "SAP " and resid 80   and name HN  ))
      2.200     0.600     0.600 peak    93 spectrum    1 weight  0.10000E+01 volume  0.11142E-01 ppm1      8.466 ppm2      4.150 CV     1
 ASSI {   94}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 80   and name HN  ))
      2.900     1.100     1.100 peak    94 spectrum    1 weight  0.10000E+01 volume  0.22073E-02 ppm1      8.467 ppm2      4.590 CV     1
 ASSI {   97}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.500     1.500     1.500 peak    97 spectrum    1 weight  0.10000E+01 volume  0.10791E-02 ppm1      8.960 ppm2      1.451 CV     1
 ASSI {   98}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 78   and name HN  ))
      2.600     0.900     0.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.43097E-02 ppm1      8.958 ppm2      1.729 CV     1
 ASSI {   99}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.33636E-02 ppm1      8.958 ppm2      2.196 CV     1
 ASSI {  102}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.900     1.900     1.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.36790E-03 ppm1      8.961 ppm2      3.157 CV     1
 ASSI {  103}
   (( segid "SAP " and resid 77   and name HA2 ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.300     1.400     1.400 peak   103 spectrum    1 weight  0.10000E+01 volume  0.90401E-03 ppm1      8.958 ppm2      3.653 CV     1
 ASSI {  105}
   (( segid "SAP " and resid 78   and name HA  ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.000     1.100     1.100 peak   105 spectrum    1 weight  0.10000E+01 volume  0.19797E-02 ppm1      8.958 ppm2      4.290 CV     1
 ASSI {  106}
   (( segid "SAP " and resid 77   and name HN  ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.000     1.100     1.100 peak   106 spectrum    1 weight  0.10000E+01 volume  0.18255E-02 ppm1      8.959 ppm2      8.529 CV     1
 ASSI {  107}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 71   and name HN  ))
      3.400     1.400     1.400 peak   107 spectrum    1 weight  0.10000E+01 volume  0.16503E-02 ppm1      8.642 ppm2      1.214 CV     1
 ASSI {  108}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 71   and name HN  ))
      3.200     1.300     1.300 peak   108 spectrum    1 weight  0.10000E+01 volume  0.13910E-02 ppm1      8.642 ppm2      1.586 CV     1
 ASSI {  109}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 71   and name HN  ))
      4.300     2.300     1.700 peak   109 spectrum    1 weight  0.10000E+01 volume  0.21969E-03 ppm1      8.641 ppm2      1.867 CV     1
 ASSI {  110}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 71   and name HN  ))
      2.600     0.900     0.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.37140E-02 ppm1      8.641 ppm2      2.111 CV     1
 OR {  110}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 71   and name HN  ))
 ASSI {  111}
   (( segid "SAP " and resid 75   and name HA  ))
   (( segid "SAP " and resid 71   and name HN  ))
      3.500     1.500     1.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.87594E-03 ppm1      8.643 ppm2      4.100 CV     1
 ASSI {  112}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 71   and name HN  ))
      2.900     1.100     1.100 peak   112 spectrum    1 weight  0.10000E+01 volume  0.18185E-02 ppm1      8.642 ppm2      5.080 CV     1
 ASSI {  113}
   (( segid "SAP " and resid 74   and name HN  ))
   (( segid "SAP " and resid 71   and name HN  ))
      2.900     1.100     1.100 peak   113 spectrum    1 weight  0.10000E+01 volume  0.19271E-02 ppm1      8.641 ppm2      7.650 CV     1
 ASSI {  114}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 79   and name HN  ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.56762E-03 ppm1      8.331 ppm2      0.645 CV     1
 ASSI {  115}
   (  segid "SAP " and resid 79   and name HB% )
   (( segid "SAP " and resid 79   and name HN  ))
      2.300     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.88646E-02 ppm1      8.331 ppm2      1.320 CV     1
 ASSI {  117}
   (( segid "SAP " and resid 78   and name HB1 ))
   (( segid "SAP " and resid 79   and name HN  ))
      3.400     1.500     1.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.67973E-03 ppm1      8.331 ppm2      2.202 CV     1
 ASSI {  118}
   (( segid "SAP " and resid 79   and name HA  ))
   (( segid "SAP " and resid 79   and name HN  ))
      2.300     0.700     0.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.80937E-02 ppm1      8.331 ppm2      4.160 CV     1
 ASSI {  120}
   (( segid "SAP " and resid 127  and name HG1 ))
   (( segid "SAP " and resid 127  and name HN  ))
      3.600     1.700     1.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.58513E-03 ppm1      8.267 ppm2      1.390 CV     1
 OR {  120}
   (( segid "SAP " and resid 127  and name HG2 ))
   (( segid "SAP " and resid 127  and name HN  ))
 ASSI {  121}
   (( segid "SAP " and resid 127  and name HB1 ))
   (( segid "SAP " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.26208E-02 ppm1      8.265 ppm2      1.727 CV     1
 OR {  121}
   (( segid "SAP " and resid 127  and name HB2 ))
   (( segid "SAP " and resid 127  and name HN  ))
 ASSI {  123}
   (  segid "SAP " and resid 118  and name HD2%)
   (( segid "SAP " and resid 118  and name HN  ))
      3.800     1.800     1.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.91797E-03 ppm1      7.891 ppm2      0.788 CV     1
 ASSI {  124}
   (( segid "SAP " and resid 118  and name HB2 ))
   (( segid "SAP " and resid 118  and name HN  ))
      2.400     0.700     0.700 peak   124 spectrum    1 weight  0.10000E+01 volume  0.51155E-02 ppm1      7.890 ppm2      1.260 CV     1
 ASSI {  125}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 118  and name HN  ))
      3.800     1.800     1.800 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10476E-02 ppm1      7.891 ppm2      1.424 CV     1
 ASSI {  126}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 118  and name HN  ))
      2.600     0.800     0.800 peak   126 spectrum    1 weight  0.10000E+01 volume  0.42396E-02 ppm1      7.890 ppm2      1.563 CV     1
 ASSI {  127}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 118  and name HN  ))
      5.100     3.300     0.900 peak   127 spectrum    1 weight  0.10000E+01 volume  0.14786E-03 ppm1      7.892 ppm2      2.042 CV     1
 ASSI {  128}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 118  and name HN  ))
      3.000     3.000     3.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.26139E-02 ppm1      7.890 ppm2      2.692 CV     1
 ASSI {  129}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 118  and name HN  ))
      4.200     2.200     1.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.25402E-03 ppm1      7.893 ppm2      3.702 CV     1
 ASSI {  130}
   (( segid "SAP " and resid 118  and name HA  ))
   (( segid "SAP " and resid 118  and name HN  ))
      2.700     0.900     0.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.33462E-02 ppm1      7.891 ppm2      3.912 CV     1
 ASSI {  131}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 118  and name HN  ))
      2.900     1.100     1.100 peak   131 spectrum    1 weight  0.10000E+01 volume  0.22915E-02 ppm1      7.891 ppm2      4.025 CV     1
 ASSI {  132}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 118  and name HN  ))
      3.900     1.900     1.900 peak   132 spectrum    1 weight  0.10000E+01 volume  0.38542E-03 ppm1      7.890 ppm2      4.326 CV     1
 ASSI {  134}
   (( segid "SAP " and resid 119  and name HN  ))
   (( segid "SAP " and resid 118  and name HN  ))
      2.600     0.800     0.800 peak   134 spectrum    1 weight  0.10000E+01 volume  0.34127E-02 ppm1      7.890 ppm2      8.360 CV     1
 ASSI {  135}
   (( segid "SAP " and resid 113  and name HB2 ))
   (( segid "SAP " and resid 114  and name HN  ))
      2.900     1.000     1.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.25052E-02 ppm1      8.221 ppm2      2.620 CV     1
 OR {  135}
   (( segid "SAP " and resid 113  and name HB1 ))
   (( segid "SAP " and resid 114  and name HN  ))
 ASSI {  136}
   (( segid "SAP " and resid 114  and name HB2 ))
   (( segid "SAP " and resid 114  and name HN  ))
      2.600     0.800     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.39943E-02 ppm1      8.221 ppm2      2.950 CV     1
 ASSI {  137}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 114  and name HN  ))
      3.600     1.700     1.700 peak   137 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.221 ppm2      3.364 CV     1
 ASSI {  138}
   (( segid "SAP " and resid 114  and name HB1 ))
   (( segid "SAP " and resid 114  and name HN  ))
      2.400     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.53608E-02 ppm1      8.221 ppm2      3.521 CV     1
 ASSI {  139}
   (( segid "SAP " and resid 114  and name HA  ))
   (( segid "SAP " and resid 114  and name HN  ))
      2.800     1.000     1.000 peak   139 spectrum    1 weight  0.10000E+01 volume  0.25753E-02 ppm1      8.220 ppm2      4.090 CV     1
 ASSI {  140}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 114  and name HN  ))
      4.100     2.100     1.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.24912E-03 ppm1      8.222 ppm2      4.492 CV     1
 ASSI {  143}
   (( segid "SAP " and resid 115  and name HN  ))
   (( segid "SAP " and resid 114  and name HN  ))
      2.900     1.000     1.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.21514E-02 ppm1      8.220 ppm2     10.080 CV     1
 ASSI {  146}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 101  and name HN  ))
      2.800     1.000     1.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.33391E-02 ppm1      8.495 ppm2      0.570 CV     1
 ASSI {  153}
   (( segid "SAP " and resid 102  and name HA  ))
   (( segid "SAP " and resid 102  and name HN  ))
      3.000     1.100     1.100 peak   153 spectrum    1 weight  0.10000E+01 volume  0.16573E-02 ppm1      8.486 ppm2      3.772 CV     1
 ASSI {  155}
   (( segid "SAP " and resid 100  and name HA  ))
   (( segid "SAP " and resid 101  and name HN  ))
      2.200     0.600     0.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.88296E-02 ppm1      8.496 ppm2      4.995 CV     1
 ASSI {  156}
   (( segid "SAP " and resid 70   and name HN  ))
   (( segid "SAP " and resid 101  and name HN  ))
      2.900     1.000     1.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.21899E-02 ppm1      8.497 ppm2      8.872 CV     1
 ASSI {  157}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 116  and name HN  ))
      3.300     1.400     1.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10231E-02 ppm1      8.831 ppm2      0.629 CV     1
 ASSI {  159}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 116  and name HN  ))
      5.500     3.700     0.500 peak   159 spectrum    1 weight  0.10000E+01 volume  0.11493E-03 ppm1      8.830 ppm2      1.145 CV     1
 ASSI {  161}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HN  ))
      2.400     0.700     0.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.50455E-02 ppm1      8.831 ppm2      1.867 CV     1
 ASSI {  162}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 116  and name HN  ))
      2.400     0.700     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.48702E-02 ppm1      8.831 ppm2      2.054 CV     1
 ASSI {  163}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 116  and name HN  ))
      3.300     1.400     1.400 peak   163 spectrum    1 weight  0.10000E+01 volume  0.87945E-03 ppm1      8.831 ppm2      2.665 CV     1
 ASSI {  164}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 116  and name HN  ))
      2.700     0.900     0.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.33321E-02 ppm1      8.831 ppm2      3.701 CV     1
 ASSI {  165}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 116  and name HN  ))
      4.300     2.300     1.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.21303E-03 ppm1      8.834 ppm2      4.028 CV     1
 ASSI {  166}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 116  and name HN  ))
      3.200     1.300     1.300 peak   166 spectrum    1 weight  0.10000E+01 volume  0.13314E-02 ppm1      8.831 ppm2      4.489 CV     1
 ASSI {  167}
   (( segid "SAP " and resid 117  and name HN  ))
   (( segid "SAP " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak   167 spectrum    1 weight  0.10000E+01 volume  0.25648E-02 ppm1      8.832 ppm2      8.138 CV     1
 ASSI {  169}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 67   and name HN  ))
      2.500     0.800     0.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.44849E-02 ppm1      8.471 ppm2      2.901 CV     1
 ASSI {  170}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 67   and name HN  ))
      2.700     0.900     0.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.34758E-02 ppm1      8.470 ppm2      3.156 CV     1
 ASSI {  173}
   (( segid "SAP " and resid 102  and name HB1 ))
   (( segid "SAP " and resid 102  and name HN  ))
      2.500     0.800     0.800 peak   173 spectrum    1 weight  0.10000E+01 volume  0.52907E-02 ppm1      8.468 ppm2      1.515 CV     1
 ASSI {  174}
   (( segid "SAP " and resid 66   and name HB1 ))
   (( segid "SAP " and resid 67   and name HN  ))
      2.900     1.100     1.100 peak   174 spectrum    1 weight  0.10000E+01 volume  0.19306E-02 ppm1      8.473 ppm2      1.648 CV     1
 OR {  174}
   (( segid "SAP " and resid 66   and name HG  ))
   (( segid "SAP " and resid 67   and name HN  ))
 ASSI {  175}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 67   and name HN  ))
      4.600     2.600     1.400 peak   175 spectrum    1 weight  0.10000E+01 volume  0.14786E-03 ppm1      8.470 ppm2      3.527 CV     1
 ASSI {  176}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 67   and name HN  ))
      2.900     1.100     1.100 peak   176 spectrum    1 weight  0.10000E+01 volume  0.20217E-02 ppm1      8.470 ppm2      4.134 CV     1
 ASSI {  178}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 100  and name HN  ))
      4.000     2.000     2.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.63068E-03 ppm1      7.654 ppm2      0.562 CV     1
 ASSI {  179}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 100  and name HN  ))
      4.200     2.200     1.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.62017E-03 ppm1      7.658 ppm2      0.641 CV     1
 ASSI {  180}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 100  and name HN  ))
      2.700     0.900     0.900 peak   180 spectrum    1 weight  0.10000E+01 volume  0.26033E-02 ppm1      7.654 ppm2      0.879 CV     1
 ASSI {  181}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 100  and name HN  ))
      3.600     1.600     1.600 peak   181 spectrum    1 weight  0.10000E+01 volume  0.11212E-02 ppm1      7.654 ppm2      0.997 CV     1
 ASSI {  182}
   (( segid "SAP " and resid 100  and name HB  ))
   (( segid "SAP " and resid 100  and name HN  ))
      2.500     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.45900E-02 ppm1      7.655 ppm2      1.449 CV     1
 OR {  182}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 100  and name HN  ))
 ASSI {  183}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 100  and name HN  ))
      3.600     1.600     1.600 peak   183 spectrum    1 weight  0.10000E+01 volume  0.69375E-03 ppm1      7.655 ppm2      1.866 CV     1
 OR {  183}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 100  and name HN  ))
 ASSI {  184}
   (( segid "SAP " and resid 98   and name HB  ))
   (( segid "SAP " and resid 100  and name HN  ))
      3.900     1.900     1.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.41344E-03 ppm1      7.653 ppm2      2.054 CV     1
 ASSI {  185}
   (( segid "SAP " and resid 99   and name HA  ))
   (( segid "SAP " and resid 100  and name HN  ))
      2.300     0.700     0.700 peak   185 spectrum    1 weight  0.10000E+01 volume  0.73229E-02 ppm1      7.654 ppm2      4.413 CV     1
 ASSI {  186}
   (( segid "SAP " and resid 100  and name HA  ))
   (( segid "SAP " and resid 100  and name HN  ))
      2.900     1.100     1.100 peak   186 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      7.655 ppm2      4.999 CV     1
 ASSI {  191}
   (  segid "SAP " and resid 122  and name HG1%)
   (( segid "SAP " and resid 123  and name HN  ))
      3.100     1.200     1.200 peak   191 spectrum    1 weight  0.10000E+01 volume  0.16608E-02 ppm1      8.129 ppm2      0.925 CV     1
 OR {  191}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 123  and name HN  ))
 ASSI {  192}
   (( segid "SAP " and resid 123  and name HG2 ))
   (( segid "SAP " and resid 123  and name HN  ))
      2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.41695E-02 ppm1      8.129 ppm2      1.564 CV     1
 ASSI {  193}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 123  and name HN  ))
      2.300     0.700     0.700 peak   193 spectrum    1 weight  0.10000E+01 volume  0.83391E-02 ppm1      8.129 ppm2      1.745 CV     1
 ASSI {  194}
   (( segid "SAP " and resid 122  and name HB  ))
   (( segid "SAP " and resid 123  and name HN  ))
      3.200     1.300     1.300 peak   194 spectrum    1 weight  0.10000E+01 volume  0.11808E-02 ppm1      8.128 ppm2      2.131 CV     1
 ASSI {  195}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 123  and name HN  ))
      4.600     2.600     1.400 peak   195 spectrum    1 weight  0.10000E+01 volume  0.25473E-03 ppm1      8.130 ppm2      3.123 CV     1
 OR {  195}
   (( segid "SAP " and resid 123  and name HD2 ))
   (( segid "SAP " and resid 123  and name HN  ))
 ASSI {  196}
   (( segid "SAP " and resid 122  and name HA  ))
   (( segid "SAP " and resid 123  and name HN  ))
      2.700     0.900     0.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.35003E-02 ppm1      8.128 ppm2      4.004 CV     1
 ASSI {  197}
   (( segid "SAP " and resid 123  and name HA  ))
   (( segid "SAP " and resid 123  and name HN  ))
      2.700     0.900     0.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.32235E-02 ppm1      8.128 ppm2      4.166 CV     1
 ASSI {  198}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 69   and name HN  ))
      3.800     1.800     1.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.74630E-03 ppm1      8.177 ppm2     -0.140 CV     1
 ASSI {  199}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 69   and name HN  ))
      4.000     2.000     2.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.71477E-03 ppm1      8.177 ppm2      0.244 CV     1
 ASSI {  200}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 69   and name HN  ))
      2.900     1.000     1.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.16538E-02 ppm1      8.176 ppm2      0.670 CV     1
 ASSI {  201}
   (  segid "SAP " and resid 111  and name HG2%)
   (( segid "SAP " and resid 69   and name HN  ))
      3.700     1.700     1.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.72879E-03 ppm1      8.179 ppm2      0.910 CV     1
 ASSI {  202}
   (( segid "SAP " and resid 69   and name HB1 ))
   (( segid "SAP " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.71477E-02 ppm1      8.177 ppm2      1.542 CV     1
 ASSI {  203}
   (( segid "SAP " and resid 69   and name HG  ))
   (( segid "SAP " and resid 69   and name HN  ))
      2.200     0.600     0.600 peak   203 spectrum    1 weight  0.10000E+01 volume  0.81288E-02 ppm1      8.176 ppm2      1.651 CV     1
 ASSI {  204}
   (( segid "SAP " and resid 68   and name HB1 ))
   (( segid "SAP " and resid 69   and name HN  ))
      4.000     2.000     2.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.39593E-03 ppm1      8.176 ppm2      2.822 CV     1
 ASSI {  205}
   (( segid "SAP " and resid 76   and name HB1 ))
   (( segid "SAP " and resid 69   and name HN  ))
      3.500     1.500     1.500 peak   205 spectrum    1 weight  0.10000E+01 volume  0.56411E-03 ppm1      8.176 ppm2      3.015 CV     1
 ASSI {  206}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 69   and name HN  ))
      3.800     1.800     1.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.43447E-03 ppm1      8.176 ppm2      3.154 CV     1
 ASSI {  207}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 69   and name HN  ))
      4.400     2.500     1.600 peak   207 spectrum    1 weight  0.10000E+01 volume  0.43097E-03 ppm1      8.175 ppm2      4.119 CV     1
 ASSI {  208}
   (( segid "SAP " and resid 68   and name HA  ))
   (( segid "SAP " and resid 69   and name HN  ))
      3.500     1.500     1.500 peak   208 spectrum    1 weight  0.10000E+01 volume  0.79886E-03 ppm1      8.176 ppm2      4.281 CV     1
 ASSI {  209}
   (( segid "SAP " and resid 69   and name HA  ))
   (( segid "SAP " and resid 69   and name HN  ))
      3.100     1.200     1.200 peak   209 spectrum    1 weight  0.10000E+01 volume  0.11352E-02 ppm1      8.175 ppm2      4.568 CV     1
 ASSI {  210}
   (( segid "SAP " and resid 125  and name HG2 ))
   (( segid "SAP " and resid 125  and name HN  ))
      3.500     1.500     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.84794E-03 ppm1      8.103 ppm2      1.634 CV     1
 OR {  210}
   (( segid "SAP " and resid 125  and name HG1 ))
   (( segid "SAP " and resid 125  and name HN  ))
 ASSI {  211}
   (( segid "SAP " and resid 125  and name HB2 ))
   (( segid "SAP " and resid 125  and name HN  ))
      2.600     0.900     0.900 peak   211 spectrum    1 weight  0.10000E+01 volume  0.36089E-02 ppm1      8.103 ppm2      1.755 CV     1
 ASSI {  212}
   (( segid "SAP " and resid 124  and name HB2 ))
   (( segid "SAP " and resid 125  and name HN  ))
      4.300     2.400     1.700 peak   212 spectrum    1 weight  0.10000E+01 volume  0.28065E-03 ppm1      8.103 ppm2      2.731 CV     1
 ASSI {  213}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 125  and name HN  ))
      3.100     1.200     1.200 peak   213 spectrum    1 weight  0.10000E+01 volume  0.13700E-02 ppm1      8.102 ppm2      4.251 CV     1
 ASSI {  214}
   (( segid "SAP " and resid 113  and name HB2 ))
   (( segid "SAP " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak   214 spectrum    1 weight  0.10000E+01 volume  0.65170E-02 ppm1      8.998 ppm2      2.618 CV     1
 OR {  214}
   (( segid "SAP " and resid 113  and name HB1 ))
   (( segid "SAP " and resid 113  and name HN  ))
 ASSI {  215}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.24421E-02 ppm1      9.001 ppm2      2.754 CV     1
 ASSI {  217}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.33777E-02 ppm1      8.999 ppm2      3.365 CV     1
 ASSI {  219}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 113  and name HN  ))
      2.900     1.000     1.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.19972E-02 ppm1      8.998 ppm2      4.487 CV     1
 ASSI {  220}
   (( segid "SAP " and resid 112  and name HA  ))
   (( segid "SAP " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.53257E-02 ppm1      8.998 ppm2      4.983 CV     1
 ASSI {  221}
   (( segid "SAP " and resid 81   and name HN  ))
   (( segid "SAP " and resid 113  and name HN  ))
      3.600     1.700     1.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.72178E-03 ppm1      8.999 ppm2      8.083 CV     1
 ASSI {  222}
   (( segid "SAP " and resid 114  and name HN  ))
   (( segid "SAP " and resid 113  and name HN  ))
      2.900     1.000     1.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.20041E-02 ppm1      8.998 ppm2      8.216 CV     1
 ASSI {  223}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 89   and name HN  ))
      3.300     1.400     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.15242E-02 ppm1      7.346 ppm2      0.800 CV     1
 OR {  223}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 89   and name HN  ))
 ASSI {  224}
   (( segid "SAP " and resid 89   and name HG12))
   (( segid "SAP " and resid 89   and name HN  ))
      3.400     1.400     1.400 peak   224 spectrum    1 weight  0.10000E+01 volume  0.18185E-02 ppm1      7.347 ppm2      1.219 CV     1
 ASSI {  225}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.36790E-02 ppm1      7.348 ppm2      1.534 CV     1
 ASSI {  227}
   (( segid "SAP " and resid 89   and name HA  ))
   (( segid "SAP " and resid 89   and name HN  ))
      3.000     1.100     1.100 peak   227 spectrum    1 weight  0.10000E+01 volume  0.17413E-02 ppm1      7.349 ppm2      3.669 CV     1
 ASSI {  229}
   (( segid "SAP " and resid 88   and name HA  ))
   (( segid "SAP " and resid 89   and name HN  ))
      3.300     1.300     1.300 peak   229 spectrum    1 weight  0.10000E+01 volume  0.11002E-02 ppm1      7.349 ppm2      3.971 CV     1
 ASSI {  230}
   (( segid "SAP " and resid 86   and name HB1 ))
   (( segid "SAP " and resid 89   and name HN  ))
      4.300     2.300     1.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.19481E-03 ppm1      7.346 ppm2      4.122 CV     1
 ASSI {  232}
   (( segid "SAP " and resid 87   and name HB1 ))
   (( segid "SAP " and resid 87   and name HN  ))
      3.400     1.400     1.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.84093E-03 ppm1      8.706 ppm2      1.759 CV     1
 OR {  232}
   (( segid "SAP " and resid 87   and name HB2 ))
   (( segid "SAP " and resid 87   and name HN  ))
 ASSI {  234}
   (( segid "SAP " and resid 86   and name HA  ))
   (( segid "SAP " and resid 87   and name HN  ))
      3.700     1.700     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.46600E-03 ppm1      8.710 ppm2      4.418 CV     1
 ASSI {  235}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 122  and name HN  ))
      2.600     0.800     0.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      8.022 ppm2      0.935 CV     1
 ASSI {  236}
   (( segid "SAP " and resid 122  and name HB  ))
   (( segid "SAP " and resid 122  and name HN  ))
      2.600     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.37491E-02 ppm1      8.022 ppm2      2.129 CV     1
 ASSI {  237}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 122  and name HN  ))
      4.200     2.200     1.800 peak   237 spectrum    1 weight  0.10000E+01 volume  0.27084E-03 ppm1      8.021 ppm2      3.459 CV     1
 ASSI {  238}
   (( segid "SAP " and resid 122  and name HA  ))
   (( segid "SAP " and resid 122  and name HN  ))
      2.600     0.900     0.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.37140E-02 ppm1      8.023 ppm2      3.995 CV     1
 ASSI {  239}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 122  and name HN  ))
      3.800     1.800     1.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.41344E-03 ppm1      8.025 ppm2      4.151 CV     1
 ASSI {  240}
   (( segid "SAP " and resid 121  and name HA  ))
   (( segid "SAP " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak   240 spectrum    1 weight  0.10000E+01 volume  0.36089E-02 ppm1      8.022 ppm2      4.283 CV     1
 ASSI {  241}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 95   and name HN  ))
      2.700     0.900     0.900 peak   241 spectrum    1 weight  0.10000E+01 volume  0.32480E-02 ppm1      8.224 ppm2      2.119 CV     1
 ASSI {  242}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 95   and name HN  ))
      3.000     1.100     1.100 peak   242 spectrum    1 weight  0.10000E+01 volume  0.16047E-02 ppm1      8.223 ppm2      2.214 CV     1
 ASSI {  243}
   (( segid "SAP " and resid 95   and name HG2 ))
   (( segid "SAP " and resid 95   and name HN  ))
      3.600     1.600     1.600 peak   243 spectrum    1 weight  0.10000E+01 volume  0.10827E-02 ppm1      8.224 ppm2      2.380 CV     1
 ASSI {  244}
   (( segid "SAP " and resid 95   and name HG1 ))
   (( segid "SAP " and resid 95   and name HN  ))
      3.700     1.700     1.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.97052E-03 ppm1      8.223 ppm2      2.472 CV     1
 ASSI {  245}
   (( segid "SAP " and resid 94   and name HB1 ))
   (( segid "SAP " and resid 95   and name HN  ))
      3.100     1.200     1.200 peak   245 spectrum    1 weight  0.10000E+01 volume  0.14261E-02 ppm1      8.224 ppm2      3.998 CV     1
 OR {  245}
   (( segid "SAP " and resid 94   and name HB2 ))
   (( segid "SAP " and resid 95   and name HN  ))
 ASSI {  246}
   (( segid "SAP " and resid 95   and name HA  ))
   (( segid "SAP " and resid 95   and name HN  ))
      2.900     1.000     1.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.24772E-02 ppm1      8.224 ppm2      4.256 CV     1
 ASSI {  247}
   (( segid "SAP " and resid 94   and name HA  ))
   (( segid "SAP " and resid 95   and name HN  ))
      3.000     1.100     1.100 peak   247 spectrum    1 weight  0.10000E+01 volume  0.17659E-02 ppm1      8.223 ppm2      4.374 CV     1
 ASSI {  248}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.800     1.800     1.800 peak   248 spectrum    1 weight  0.10000E+01 volume  0.55710E-03 ppm1      8.974 ppm2      1.231 CV     1
 ASSI {  249}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.800     1.800     1.800 peak   249 spectrum    1 weight  0.10000E+01 volume  0.32515E-03 ppm1      8.969 ppm2      1.377 CV     1
 ASSI {  251}
   (( segid "SAP " and resid 72   and name HB1 ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.800     1.800     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.47651E-03 ppm1      8.974 ppm2      3.022 CV     1
 ASSI {  252}
   (( segid "SAP " and resid 73   and name HA2 ))
   (( segid "SAP " and resid 73   and name HN  ))
      2.300     0.700     0.700 peak   252 spectrum    1 weight  0.10000E+01 volume  0.63769E-02 ppm1      8.973 ppm2      3.509 CV     1
 ASSI {  253}
   (( segid "SAP " and resid 72   and name HA  ))
   (( segid "SAP " and resid 73   and name HN  ))
      2.600     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.42045E-02 ppm1      8.973 ppm2      4.249 CV     1
 ASSI {  254}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.900     1.900     1.900 peak   254 spectrum    1 weight  0.10000E+01 volume  0.43447E-03 ppm1      8.979 ppm2      5.083 CV     1
 ASSI {  257}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.700     1.700     1.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.11598E-02 ppm1      7.654 ppm2      1.216 CV     1
 ASSI {  258}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 74   and name HN  ))
      2.500     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.40293E-02 ppm1      7.654 ppm2      1.854 CV     1
 ASSI {  259}
   (( segid "SAP " and resid 74   and name HB1 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak   259 spectrum    1 weight  0.10000E+01 volume  0.22634E-02 ppm1      7.655 ppm2      2.011 CV     1
 ASSI {  261}
   (( segid "SAP " and resid 74   and name HG1 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.900     1.900     1.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.42746E-03 ppm1      7.656 ppm2      2.264 CV     1
 ASSI {  264}
   (( segid "SAP " and resid 73   and name HA2 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.600     1.600     1.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.72528E-03 ppm1      7.656 ppm2      3.512 CV     1
 ASSI {  265}
   (( segid "SAP " and resid 73   and name HA1 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.300     1.400     1.400 peak   265 spectrum    1 weight  0.10000E+01 volume  0.98456E-03 ppm1      7.654 ppm2      4.173 CV     1
 ASSI {  266}
   (( segid "SAP " and resid 74   and name HA  ))
   (( segid "SAP " and resid 74   and name HN  ))
      2.900     1.100     1.100 peak   266 spectrum    1 weight  0.10000E+01 volume  0.19867E-02 ppm1      7.661 ppm2      4.628 CV     1
 ASSI {  268}
   (( segid "SAP " and resid 73   and name HN  ))
   (( segid "SAP " and resid 74   and name HN  ))
      2.800     1.000     1.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.23861E-02 ppm1      7.654 ppm2      8.974 CV     1
 ASSI {  269}
   (( segid "SAP " and resid 70   and name HA  ))
   (( segid "SAP " and resid 74   and name HN  ))
      4.100     2.100     1.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.39242E-03 ppm1      7.663 ppm2      4.789 CV     1
 ASSI {  270}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 90   and name HN  ))
      2.900     1.100     1.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.22880E-02 ppm1      7.991 ppm2      0.797 CV     1
 ASSI {  273}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 90   and name HN  ))
      2.400     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.65871E-02 ppm1      7.993 ppm2      2.003 CV     1
 ASSI {  274}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.31499E-02 ppm1      7.993 ppm2      3.638 CV     1
 ASSI {  275}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 90   and name HN  ))
      3.100     1.200     1.200 peak   275 spectrum    1 weight  0.10000E+01 volume  0.14611E-02 ppm1      7.995 ppm2      3.831 CV     1
 ASSI {  276}
   (( segid "SAP " and resid 89   and name HN  ))
   (( segid "SAP " and resid 90   and name HN  ))
      2.600     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.32585E-02 ppm1      7.992 ppm2      7.343 CV     1
 ASSI {  278}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 109  and name HN  ))
      3.500     1.500     1.500 peak   278 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      8.029 ppm2      0.828 CV     1
 OR {  278}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 109  and name HN  ))
 ASSI {  279}
   (( segid "SAP " and resid 109  and name HB2 ))
   (( segid "SAP " and resid 109  and name HN  ))
      2.500     0.800     0.800 peak   279 spectrum    1 weight  0.10000E+01 volume  0.42045E-02 ppm1      8.029 ppm2      1.273 CV     1
 ASSI {  280}
   (( segid "SAP " and resid 109  and name HG  ))
   (( segid "SAP " and resid 109  and name HN  ))
      2.900     1.000     1.000 peak   280 spectrum    1 weight  0.10000E+01 volume  0.23230E-02 ppm1      8.029 ppm2      1.382 CV     1
 ASSI {  281}
   (( segid "SAP " and resid 109  and name HB1 ))
   (( segid "SAP " and resid 109  and name HN  ))
      3.400     1.400     1.400 peak   281 spectrum    1 weight  0.10000E+01 volume  0.19551E-02 ppm1      8.030 ppm2      1.789 CV     1
 ASSI {  282}
   (( segid "SAP " and resid 108  and name HB1 ))
   (( segid "SAP " and resid 109  and name HN  ))
      3.000     1.100     1.100 peak   282 spectrum    1 weight  0.10000E+01 volume  0.53257E-02 ppm1      8.030 ppm2      3.187 CV     1
 ASSI {  283}
   (( segid "SAP " and resid 108  and name HA  ))
   (( segid "SAP " and resid 109  and name HN  ))
      2.600     0.800     0.800 peak   283 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1      8.029 ppm2      4.636 CV     1
 ASSI {  284}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   284 spectrum    1 weight  0.10000E+01 volume  0.14926E-02 ppm1      8.029 ppm2      5.025 CV     1
 ASSI {  286}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 93   and name HN  ))
      3.500     1.500     1.500 peak   286 spectrum    1 weight  0.10000E+01 volume  0.15767E-02 ppm1      7.962 ppm2      1.003 CV     1
 ASSI {  287}
   (( segid "SAP " and resid 93   and name HG12))
   (( segid "SAP " and resid 93   and name HN  ))
      3.300     1.400     1.400 peak   287 spectrum    1 weight  0.10000E+01 volume  0.28380E-02 ppm1      7.963 ppm2      1.096 CV     1
 ASSI {  289}
   (( segid "SAP " and resid 93   and name HB  ))
   (( segid "SAP " and resid 93   and name HN  ))
      2.300     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.77434E-02 ppm1      7.964 ppm2      2.031 CV     1
 ASSI {  292}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 93   and name HN  ))
      3.400     1.400     1.400 peak   292 spectrum    1 weight  0.10000E+01 volume  0.94955E-03 ppm1      7.965 ppm2      4.068 CV     1
 ASSI {  294}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 65   and name HN  ))
      3.000     3.000     3.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10161E-02 ppm1      7.942 ppm2      1.073 CV     1
 ASSI {  296}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 65   and name HN  ))
      2.200     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.10231E-01 ppm1      7.949 ppm2      1.607 CV     1
 OR {  296}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 65   and name HN  ))
 ASSI {  297}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 65   and name HN  ))
      2.200     0.600     0.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.11772E-01 ppm1      7.946 ppm2      1.928 CV     1
 OR {  297}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 65   and name HN  ))
 ASSI {  298}
   (( segid "SAP " and resid 64   and name HA2 ))
   (( segid "SAP " and resid 65   and name HN  ))
      2.300     0.700     0.700 peak   298 spectrum    1 weight  0.10000E+01 volume  0.76383E-02 ppm1      7.949 ppm2      3.813 CV     1
 ASSI {  299}
   (( segid "SAP " and resid 63   and name HA  ))
   (( segid "SAP " and resid 65   and name HN  ))
      3.500     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.88646E-03 ppm1      7.948 ppm2      4.181 CV     1
 ASSI {  303}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 91   and name HN  ))
      2.200     0.600     0.600 peak   303 spectrum    1 weight  0.10000E+01 volume  0.83391E-02 ppm1      7.982 ppm2      2.002 CV     1
 OR {  303}
   (( segid "SAP " and resid 90   and name HG2 ))
   (( segid "SAP " and resid 91   and name HN  ))
 ASSI {  305}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 91   and name HN  ))
      2.600     0.900     0.900 peak   305 spectrum    1 weight  0.10000E+01 volume  0.36790E-02 ppm1      7.984 ppm2      4.078 CV     1
 ASSI {  306}
   (( segid "SAP " and resid 88   and name HB2 ))
   (( segid "SAP " and resid 88   and name HN  ))
      2.200     0.600     0.600 peak   306 spectrum    1 weight  0.10000E+01 volume  0.10441E-01 ppm1      7.999 ppm2      1.720 CV     1
 ASSI {  309}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 124  and name HN  ))
      3.700     1.700     1.700 peak   309 spectrum    1 weight  0.10000E+01 volume  0.50455E-03 ppm1      8.200 ppm2      1.791 CV     1
 ASSI {  310}
   (( segid "SAP " and resid 124  and name HB2 ))
   (( segid "SAP " and resid 124  and name HN  ))
      3.200     1.300     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.12649E-02 ppm1      8.204 ppm2      2.724 CV     1
 ASSI {  311}
   (( segid "SAP " and resid 123  and name HA  ))
   (( segid "SAP " and resid 124  and name HN  ))
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.15101E-02 ppm1      8.205 ppm2      4.170 CV     1
 ASSI {  312}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.22179E-02 ppm1      6.772 ppm2      0.800 CV     1
 ASSI {  313}
   (( segid "SAP " and resid 89   and name HG12))
   (( segid "SAP " and resid 86   and name HN  ))
      4.200     2.200     1.800 peak   313 spectrum    1 weight  0.10000E+01 volume  0.50104E-03 ppm1      6.777 ppm2      1.230 CV     1
 ASSI {  314}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 86   and name HN  ))
      3.600     1.600     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.63769E-03 ppm1      6.773 ppm2      1.532 CV     1
 ASSI {  315}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 86   and name HN  ))
      2.500     0.800     0.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.42396E-02 ppm1      6.771 ppm2      1.719 CV     1
 ASSI {  316}
   (( segid "SAP " and resid 86   and name HB2 ))
   (( segid "SAP " and resid 86   and name HN  ))
      3.000     1.100     1.100 peak   316 spectrum    1 weight  0.10000E+01 volume  0.16047E-02 ppm1      6.773 ppm2      3.772 CV     1
 ASSI {  317}
   (( segid "SAP " and resid 86   and name HB1 ))
   (( segid "SAP " and resid 86   and name HN  ))
      3.500     1.500     1.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.74280E-03 ppm1      6.773 ppm2      4.132 CV     1
 ASSI {  318}
   (( segid "SAP " and resid 85   and name HA  ))
   (( segid "SAP " and resid 86   and name HN  ))
      2.400     0.700     0.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.51856E-02 ppm1      6.771 ppm2      4.305 CV     1
 ASSI {  319}
   (( segid "SAP " and resid 86   and name HA  ))
   (( segid "SAP " and resid 86   and name HN  ))
      3.000     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.16117E-02 ppm1      6.771 ppm2      4.422 CV     1
 ASSI {  321}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 119  and name HN  ))
      3.000     1.100     1.100 peak   321 spectrum    1 weight  0.10000E+01 volume  0.44148E-02 ppm1      8.364 ppm2      0.852 CV     1
 OR {  321}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 119  and name HN  ))
 ASSI {  322}
   (( segid "SAP " and resid 118  and name HB2 ))
   (( segid "SAP " and resid 119  and name HN  ))
      3.900     1.900     1.900 peak   322 spectrum    1 weight  0.10000E+01 volume  0.92499E-03 ppm1      8.363 ppm2      1.263 CV     1
 ASSI {  323}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 119  and name HN  ))
      3.900     1.900     1.900 peak   323 spectrum    1 weight  0.10000E+01 volume  0.58163E-03 ppm1      8.366 ppm2      1.424 CV     1
 ASSI {  324}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.32655E-02 ppm1      8.364 ppm2      1.566 CV     1
 ASSI {  325}
   (( segid "SAP " and resid 119  and name HG11))
   (( segid "SAP " and resid 119  and name HN  ))
      2.100     0.600     0.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.10161E-01 ppm1      8.364 ppm2      1.828 CV     1
 OR {  325}
   (( segid "SAP " and resid 119  and name HB  ))
   (( segid "SAP " and resid 119  and name HN  ))
 ASSI {  326}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 119  and name HN  ))
      2.900     1.100     1.100 peak   326 spectrum    1 weight  0.10000E+01 volume  0.19867E-02 ppm1      8.363 ppm2      3.455 CV     1
 ASSI {  327}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 119  and name HN  ))
      3.900     1.900     1.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.32165E-03 ppm1      8.363 ppm2      3.700 CV     1
 ASSI {  328}
   (( segid "SAP " and resid 118  and name HA  ))
   (( segid "SAP " and resid 119  and name HN  ))
      3.600     1.700     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.57462E-03 ppm1      8.364 ppm2      3.910 CV     1
 ASSI {  329}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 119  and name HN  ))
      3.700     1.700     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.64119E-03 ppm1      8.364 ppm2      4.033 CV     1
 ASSI {  330}
   (( segid "SAP " and resid 120  and name HN  ))
   (( segid "SAP " and resid 119  and name HN  ))
      2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.52907E-02 ppm1      8.363 ppm2      7.844 CV     1
 ASSI {  332}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 96   and name HN  ))
      3.000     1.100     1.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.14330E-02 ppm1      7.866 ppm2      1.432 CV     1
 ASSI {  333}
   (( segid "SAP " and resid 96   and name HG1 ))
   (( segid "SAP " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.29432E-02 ppm1      7.866 ppm2      1.569 CV     1
 ASSI {  334}
   (( segid "SAP " and resid 96   and name HB2 ))
   (( segid "SAP " and resid 96   and name HN  ))
      2.400     0.700     0.700 peak   334 spectrum    1 weight  0.10000E+01 volume  0.51155E-02 ppm1      7.862 ppm2      1.800 CV     1
 ASSI {  335}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 96   and name HN  ))
      3.400     1.400     1.400 peak   335 spectrum    1 weight  0.10000E+01 volume  0.17835E-02 ppm1      7.862 ppm2      1.914 CV     1
 ASSI {  336}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 96   and name HN  ))
      3.600     1.600     1.600 peak   336 spectrum    1 weight  0.10000E+01 volume  0.13454E-02 ppm1      7.866 ppm2      2.121 CV     1
 ASSI {  337}
   (( segid "SAP " and resid 95   and name HB1 ))
   (( segid "SAP " and resid 96   and name HN  ))
      3.100     1.200     1.200 peak   337 spectrum    1 weight  0.10000E+01 volume  0.97403E-03 ppm1      7.866 ppm2      2.217 CV     1
 ASSI {  338}
   (( segid "SAP " and resid 93   and name HA  ))
   (( segid "SAP " and resid 96   and name HN  ))
      3.900     1.900     1.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.37140E-03 ppm1      7.860 ppm2      3.910 CV     1
 ASSI {  340}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 82   and name HN  ))
      4.000     2.000     2.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.33146E-03 ppm1      8.692 ppm2      1.465 CV     1
 ASSI {  341}
   (( segid "SAP " and resid 82   and name HB2 ))
   (( segid "SAP " and resid 82   and name HN  ))
      2.700     0.900     0.900 peak   341 spectrum    1 weight  0.10000E+01 volume  0.34758E-02 ppm1      8.691 ppm2      2.710 CV     1
 ASSI {  342}
   (( segid "SAP " and resid 81   and name HA2 ))
   (( segid "SAP " and resid 82   and name HN  ))
      2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.55009E-02 ppm1      8.693 ppm2      3.775 CV     1
 ASSI {  343}
   (( segid "SAP " and resid 81   and name HA1 ))
   (( segid "SAP " and resid 82   and name HN  ))
      2.600     0.900     0.900 peak   343 spectrum    1 weight  0.10000E+01 volume  0.29747E-02 ppm1      8.692 ppm2      4.409 CV     1
 ASSI {  344}
   (( segid "SAP " and resid 82   and name HA  ))
   (( segid "SAP " and resid 82   and name HN  ))
      3.100     1.200     1.200 peak   344 spectrum    1 weight  0.10000E+01 volume  0.14191E-02 ppm1      8.701 ppm2      4.629 CV     1
 ASSI {  345}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 120  and name HN  ))
      3.200     1.300     1.300 peak   345 spectrum    1 weight  0.10000E+01 volume  0.16538E-02 ppm1      7.826 ppm2      0.841 CV     1
 OR {  345}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 120  and name HN  ))
 ASSI {  346}
   (( segid "SAP " and resid 119  and name HB  ))
   (( segid "SAP " and resid 120  and name HN  ))
      2.500     0.800     0.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.39943E-02 ppm1      7.825 ppm2      1.842 CV     1
 ASSI {  347}
   (( segid "SAP " and resid 120  and name HB1 ))
   (( segid "SAP " and resid 120  and name HN  ))
      2.300     0.700     0.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.69726E-02 ppm1      7.825 ppm2      2.093 CV     1
 OR {  347}
   (( segid "SAP " and resid 120  and name HB2 ))
   (( segid "SAP " and resid 120  and name HN  ))
 ASSI {  348}
   (( segid "SAP " and resid 120  and name HG2 ))
   (( segid "SAP " and resid 120  and name HN  ))
      3.200     1.300     1.300 peak   348 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      7.826 ppm2      2.337 CV     1
 ASSI {  349}
   (( segid "SAP " and resid 120  and name HG1 ))
   (( segid "SAP " and resid 120  and name HN  ))
      3.200     1.200     1.200 peak   349 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      7.826 ppm2      2.475 CV     1
 ASSI {  350}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 120  and name HN  ))
      3.700     1.800     1.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.50104E-03 ppm1      7.826 ppm2      3.459 CV     1
 ASSI {  351}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 120  and name HN  ))
      4.400     2.400     1.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.17344E-03 ppm1      7.825 ppm2      3.702 CV     1
 ASSI {  353}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 120  and name HN  ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.25998E-02 ppm1      7.828 ppm2      4.104 CV     1
 ASSI {  354}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 120  and name HN  ))
      3.400     1.500     1.500 peak   354 spectrum    1 weight  0.10000E+01 volume  0.90401E-03 ppm1      7.826 ppm2      4.326 CV     1
 ASSI {  356}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 70   and name HN  ))
      4.000     2.000     2.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.65521E-03 ppm1      8.878 ppm2     -0.146 CV     1
 ASSI {  357}
   (  segid "SAP " and resid 100  and name HG2%)
   (( segid "SAP " and resid 70   and name HN  ))
      3.400     1.500     1.500 peak   357 spectrum    1 weight  0.10000E+01 volume  0.75332E-03 ppm1      8.876 ppm2      0.569 CV     1
 ASSI {  358}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 70   and name HN  ))
      3.200     1.200     1.200 peak   358 spectrum    1 weight  0.10000E+01 volume  0.26208E-02 ppm1      8.876 ppm2      0.673 CV     1
 ASSI {  359}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 70   and name HN  ))
      4.800     2.900     1.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.24176E-03 ppm1      8.875 ppm2      1.096 CV     1
 ASSI {  360}
   (( segid "SAP " and resid 70   and name HB2 ))
   (( segid "SAP " and resid 70   and name HN  ))
      3.100     1.200     1.200 peak   360 spectrum    1 weight  0.10000E+01 volume  0.11702E-02 ppm1      8.872 ppm2      1.221 CV     1
 ASSI {  361}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 70   and name HN  ))
      3.300     1.400     1.400 peak   361 spectrum    1 weight  0.10000E+01 volume  0.23090E-02 ppm1      8.875 ppm2      1.380 CV     1
 ASSI {  362}
   (( segid "SAP " and resid 69   and name HB1 ))
   (( segid "SAP " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak   362 spectrum    1 weight  0.10000E+01 volume  0.90752E-03 ppm1      8.875 ppm2      1.534 CV     1
 ASSI {  365}
   (( segid "SAP " and resid 69   and name HA  ))
   (( segid "SAP " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.58513E-02 ppm1      8.875 ppm2      4.564 CV     1
 ASSI {  367}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 97   and name HN  ))
      3.800     1.800     1.800 peak   367 spectrum    1 weight  0.10000E+01 volume  0.50805E-03 ppm1      8.105 ppm2      0.900 CV     1
 OR {  367}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  368}
   (( segid "SAP " and resid 97   and name HG1 ))
   (( segid "SAP " and resid 97   and name HN  ))
      3.200     1.300     1.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.18255E-02 ppm1      8.105 ppm2      1.379 CV     1
 OR {  368}
   (( segid "SAP " and resid 97   and name HG2 ))
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  371}
   (( segid "SAP " and resid 97   and name HA  ))
   (( segid "SAP " and resid 97   and name HN  ))
      2.400     0.700     0.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.53608E-02 ppm1      8.105 ppm2      4.098 CV     1
 ASSI {  373}
   (( segid "SAP " and resid 98   and name HN  ))
   (( segid "SAP " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak   373 spectrum    1 weight  0.10000E+01 volume  0.24947E-02 ppm1      8.105 ppm2      7.426 CV     1
 ASSI {  375}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 94   and name HN  ))
      3.400     1.400     1.400 peak   375 spectrum    1 weight  0.10000E+01 volume  0.52907E-03 ppm1      7.975 ppm2      0.864 CV     1
 ASSI {  376}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 94   and name HN  ))
      3.400     1.400     1.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.10862E-02 ppm1      7.973 ppm2      1.002 CV     1
 ASSI {  377}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 94   and name HN  ))
      4.000     2.000     2.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.57813E-03 ppm1      7.974 ppm2      1.638 CV     1
 ASSI {  378}
   (( segid "SAP " and resid 93   and name HB  ))
   (( segid "SAP " and resid 94   and name HN  ))
      2.700     0.900     0.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.27715E-02 ppm1      7.973 ppm2      2.032 CV     1
 ASSI {  379}
   (( segid "SAP " and resid 94   and name HB2 ))
   (( segid "SAP " and resid 94   and name HN  ))
      2.400     0.700     0.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.70777E-02 ppm1      7.973 ppm2      3.997 CV     1
 OR {  379}
   (( segid "SAP " and resid 94   and name HB1 ))
   (( segid "SAP " and resid 94   and name HN  ))
 ASSI {  380}
   (( segid "SAP " and resid 94   and name HA  ))
   (( segid "SAP " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak   380 spectrum    1 weight  0.10000E+01 volume  0.24316E-02 ppm1      7.973 ppm2      4.375 CV     1
 ASSI {  382}
   (( segid "SAP " and resid 116  and name HG2 ))
   (( segid "SAP " and resid 117  and name HN  ))
      3.800     1.800     1.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.41695E-03 ppm1      8.145 ppm2      1.143 CV     1
 ASSI {  383}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 117  and name HN  ))
      4.500     2.500     1.500 peak   383 spectrum    1 weight  0.10000E+01 volume  0.39242E-03 ppm1      8.142 ppm2      1.401 CV     1
 ASSI {  385}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 117  and name HN  ))
      3.500     1.500     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.21653E-02 ppm1      8.144 ppm2      1.870 CV     1
 ASSI {  386}
   (( segid "SAP " and resid 116  and name HB1 ))
   (( segid "SAP " and resid 117  and name HN  ))
      2.400     0.700     0.700 peak   386 spectrum    1 weight  0.10000E+01 volume  0.47301E-02 ppm1      8.144 ppm2      2.057 CV     1
 ASSI {  387}
   (( segid "SAP " and resid 117  and name HB2 ))
   (( segid "SAP " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak   387 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1      8.143 ppm2      2.629 CV     1
 ASSI {  388}
   (( segid "SAP " and resid 117  and name HB1 ))
   (( segid "SAP " and resid 117  and name HN  ))
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.63419E-02 ppm1      8.145 ppm2      2.717 CV     1
 ASSI {  389}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 117  and name HN  ))
      3.800     1.800     1.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.46600E-03 ppm1      8.144 ppm2      3.698 CV     1
 ASSI {  391}
   (( segid "SAP " and resid 117  and name HA  ))
   (( segid "SAP " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.25788E-02 ppm1      8.144 ppm2      4.328 CV     1
 ASSI {  392}
   (( segid "SAP " and resid 113  and name HA  ))
   (( segid "SAP " and resid 117  and name HN  ))
      3.700     1.700     1.700 peak   392 spectrum    1 weight  0.10000E+01 volume  0.79536E-03 ppm1      8.144 ppm2      4.484 CV     1
 ASSI {  394}
   (( segid "SAP " and resid 118  and name HN  ))
   (( segid "SAP " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak   394 spectrum    1 weight  0.10000E+01 volume  0.34933E-02 ppm1      8.144 ppm2      7.885 CV     1
 ASSI {  396}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 92   and name HN  ))
      2.600     0.900     0.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.31254E-02 ppm1      7.770 ppm2      1.847 CV     1
 ASSI {  397}
   (( segid "SAP " and resid 89   and name HA  ))
   (( segid "SAP " and resid 92   and name HN  ))
      3.300     1.300     1.300 peak   397 spectrum    1 weight  0.10000E+01 volume  0.10617E-02 ppm1      7.769 ppm2      3.667 CV     1
 ASSI {  398}
   (( segid "SAP " and resid 92   and name HB2 ))
   (( segid "SAP " and resid 92   and name HN  ))
      2.400     0.700     0.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.58163E-02 ppm1      7.771 ppm2      3.910 CV     1
 OR {  398}
   (( segid "SAP " and resid 92   and name HB1 ))
   (( segid "SAP " and resid 92   and name HN  ))
 ASSI {  399}
   (( segid "SAP " and resid 91   and name HA  ))
   (( segid "SAP " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak   399 spectrum    1 weight  0.10000E+01 volume  0.13735E-02 ppm1      7.769 ppm2      4.072 CV     1
 ASSI {  400}
   (( segid "SAP " and resid 92   and name HA  ))
   (( segid "SAP " and resid 92   and name HN  ))
      2.800     1.000     1.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.24246E-02 ppm1      7.770 ppm2      4.309 CV     1
 ASSI {  402}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 98   and name HN  ))
      2.400     0.700     0.700 peak   402 spectrum    1 weight  0.10000E+01 volume  0.52557E-02 ppm1      7.432 ppm2      0.889 CV     1
 ASSI {  403}
   (( segid "SAP " and resid 97   and name HG2 ))
   (( segid "SAP " and resid 98   and name HN  ))
      3.800     1.800     1.800 peak   403 spectrum    1 weight  0.10000E+01 volume  0.60615E-03 ppm1      7.435 ppm2      1.402 CV     1
 OR {  403}
   (( segid "SAP " and resid 97   and name HG1 ))
   (( segid "SAP " and resid 98   and name HN  ))
 ASSI {  404}
   (( segid "SAP " and resid 97   and name HB1 ))
   (( segid "SAP " and resid 98   and name HN  ))
      3.200     1.300     1.300 peak   404 spectrum    1 weight  0.10000E+01 volume  0.18535E-02 ppm1      7.433 ppm2      1.911 CV     1
 OR {  404}
   (( segid "SAP " and resid 97   and name HB2 ))
   (( segid "SAP " and resid 98   and name HN  ))
 ASSI {  405}
   (( segid "SAP " and resid 98   and name HB  ))
   (( segid "SAP " and resid 98   and name HN  ))
      3.100     1.200     1.200 peak   405 spectrum    1 weight  0.10000E+01 volume  0.23476E-02 ppm1      7.433 ppm2      2.048 CV     1
 ASSI {  406}
   (( segid "SAP " and resid 97   and name HA  ))
   (( segid "SAP " and resid 98   and name HN  ))
      2.600     0.900     0.900 peak   406 spectrum    1 weight  0.10000E+01 volume  0.33146E-02 ppm1      7.432 ppm2      4.098 CV     1
 ASSI {  407}
   (( segid "SAP " and resid 98   and name HA  ))
   (( segid "SAP " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.21514E-02 ppm1      7.432 ppm2      4.329 CV     1
 ASSI {  409}
   (  segid "SAP " and resid 122  and name HG2%)
   (( segid "SAP " and resid 121  and name HN  ))
      4.100     2.100     1.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.32059E-03 ppm1      7.788 ppm2      0.931 CV     1
 ASSI {  410}
   (( segid "SAP " and resid 120  and name HB1 ))
   (( segid "SAP " and resid 121  and name HN  ))
      3.100     1.200     1.200 peak   410 spectrum    1 weight  0.10000E+01 volume  0.18220E-02 ppm1      7.790 ppm2      2.094 CV     1
 OR {  410}
   (( segid "SAP " and resid 120  and name HB2 ))
   (( segid "SAP " and resid 121  and name HN  ))
 ASSI {  411}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 121  and name HN  ))
      4.500     2.500     1.500 peak   411 spectrum    1 weight  0.10000E+01 volume  0.15802E-03 ppm1      7.792 ppm2      3.454 CV     1
 ASSI {  412}
   (( segid "SAP " and resid 121  and name HB1 ))
   (( segid "SAP " and resid 121  and name HN  ))
      2.500     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.55710E-02 ppm1      7.789 ppm2      3.928 CV     1
 ASSI {  413}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 121  and name HN  ))
      3.100     1.200     1.200 peak   413 spectrum    1 weight  0.10000E+01 volume  0.16783E-02 ppm1      7.790 ppm2      4.102 CV     1
 ASSI {  414}
   (( segid "SAP " and resid 121  and name HA  ))
   (( segid "SAP " and resid 121  and name HN  ))
      2.700     0.900     0.900 peak   414 spectrum    1 weight  0.10000E+01 volume  0.31114E-02 ppm1      7.789 ppm2      4.286 CV     1
 ASSI {  415}
   (( segid "SAP " and resid 122  and name HN  ))
   (( segid "SAP " and resid 121  and name HN  ))
      3.000     1.200     1.200 peak   415 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      7.790 ppm2      8.015 CV     1
 ASSI {  416}
   (( segid "SAP " and resid 104  and name HB2 ))
   (( segid "SAP " and resid 105  and name HN  ))
      3.400     1.500     1.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.77083E-03 ppm1      8.742 ppm2      1.753 CV     1
 ASSI {  417}
   (( segid "SAP " and resid 104  and name HB1 ))
   (( segid "SAP " and resid 105  and name HN  ))
      4.200     2.200     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.32620E-03 ppm1      8.743 ppm2      1.849 CV     1
 ASSI {  418}
   (( segid "SAP " and resid 103  and name HB1 ))
   (( segid "SAP " and resid 105  and name HN  ))
      4.300     2.300     1.700 peak   418 spectrum    1 weight  0.10000E+01 volume  0.19726E-03 ppm1      8.740 ppm2      2.813 CV     1
 ASSI {  419}
   (( segid "SAP " and resid 105  and name HB1 ))
   (( segid "SAP " and resid 105  and name HN  ))
      2.600     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.40293E-02 ppm1      8.740 ppm2      3.866 CV     1
 OR {  419}
   (( segid "SAP " and resid 105  and name HB2 ))
   (( segid "SAP " and resid 105  and name HN  ))
 ASSI {  420}
   (( segid "SAP " and resid 105  and name HA  ))
   (( segid "SAP " and resid 105  and name HN  ))
      3.000     1.100     1.100 peak   420 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      8.740 ppm2      4.357 CV     1
 ASSI {  421}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 105  and name HN  ))
      4.100     2.100     1.900 peak   421 spectrum    1 weight  0.10000E+01 volume  0.39943E-03 ppm1      8.740 ppm2      4.502 CV     1
 ASSI {  422}
   (( segid "SAP " and resid 106  and name HN  ))
   (( segid "SAP " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.34056E-02 ppm1      8.741 ppm2      7.430 CV     1
 ASSI {  423}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 111  and name HN  ))
      3.900     1.900     1.900 peak   423 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      8.504 ppm2      0.631 CV     1
 ASSI {  424}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 111  and name HN  ))
      2.200     0.600     0.600 peak   424 spectrum    1 weight  0.10000E+01 volume  0.61666E-02 ppm1      8.503 ppm2      0.864 CV     1
 ASSI {  425}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 111  and name HN  ))
      4.100     2.100     1.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.28766E-03 ppm1      8.501 ppm2      1.071 CV     1
 ASSI {  426}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 111  and name HN  ))
      3.200     1.300     1.300 peak   426 spectrum    1 weight  0.10000E+01 volume  0.17134E-02 ppm1      8.504 ppm2      1.489 CV     1
 ASSI {  427}
   (( segid "SAP " and resid 111  and name HB  ))
   (( segid "SAP " and resid 111  and name HN  ))
      4.500     2.600     1.500 peak   427 spectrum    1 weight  0.10000E+01 volume  0.21338E-03 ppm1      8.506 ppm2      2.036 CV     1
 ASSI {  428}
   (( segid "SAP " and resid 110  and name HB2 ))
   (( segid "SAP " and resid 111  and name HN  ))
      4.200     2.200     1.800 peak   428 spectrum    1 weight  0.10000E+01 volume  0.42746E-03 ppm1      8.504 ppm2      2.814 CV     1
 ASSI {  429}
   (( segid "SAP " and resid 110  and name HB1 ))
   (( segid "SAP " and resid 111  and name HN  ))
      3.200     1.300     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.12718E-02 ppm1      8.505 ppm2      3.185 CV     1
 ASSI {  430}
   (( segid "SAP " and resid 110  and name HA  ))
   (( segid "SAP " and resid 111  and name HN  ))
      2.300     0.700     0.700 peak   430 spectrum    1 weight  0.10000E+01 volume  0.58864E-02 ppm1      8.503 ppm2      4.993 CV     1
 ASSI {  431}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 111  and name HN  ))
      3.500     1.500     1.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.80236E-03 ppm1      8.503 ppm2      5.290 CV     1
 ASSI {  432}
   (( segid "SAP " and resid 111  and name HA  ))
   (( segid "SAP " and resid 111  and name HN  ))
      3.600     1.700     1.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.45900E-03 ppm1      8.504 ppm2      5.948 CV     1
 ASSI {  433}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 81   and name HN  ))
      2.900     1.100     1.100 peak   433 spectrum    1 weight  0.10000E+01 volume  0.24527E-02 ppm1      8.087 ppm2      1.071 CV     1
 ASSI {  434}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 81   and name HN  ))
      4.200     2.200     1.800 peak   434 spectrum    1 weight  0.10000E+01 volume  0.24316E-03 ppm1      8.092 ppm2      1.472 CV     1
 ASSI {  435}
   (( segid "SAP " and resid 112  and name HB2 ))
   (( segid "SAP " and resid 81   and name HN  ))
      4.300     2.300     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.46951E-03 ppm1      8.091 ppm2      2.769 CV     1
 ASSI {  436}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 81   and name HN  ))
      2.300     0.700     0.700 peak   436 spectrum    1 weight  0.10000E+01 volume  0.69025E-02 ppm1      8.087 ppm2      3.528 CV     1
 ASSI {  437}
   (( segid "SAP " and resid 81   and name HA2 ))
   (( segid "SAP " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak   437 spectrum    1 weight  0.10000E+01 volume  0.32796E-02 ppm1      8.085 ppm2      3.778 CV     1
 ASSI {  438}
   (( segid "SAP " and resid 81   and name HA1 ))
   (( segid "SAP " and resid 81   and name HN  ))
      3.000     1.100     1.100 peak   438 spectrum    1 weight  0.10000E+01 volume  0.14541E-02 ppm1      8.085 ppm2      4.413 CV     1
 ASSI {  439}
   (( segid "SAP " and resid 112  and name HA  ))
   (( segid "SAP " and resid 81   and name HN  ))
      2.700     0.900     0.900 peak   439 spectrum    1 weight  0.10000E+01 volume  0.34793E-02 ppm1      8.086 ppm2      4.984 CV     1
 ASSI {  440}
   (( segid "SAP " and resid 76   and name HB2 ))
   (( segid "SAP " and resid 76   and name HN  ))
      3.600     1.600     1.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.62017E-03 ppm1      8.861 ppm2      2.823 CV     1
 ASSI {  441}
   (( segid "SAP " and resid 76   and name HB1 ))
   (( segid "SAP " and resid 76   and name HN  ))
      3.500     1.600     1.600 peak   441 spectrum    1 weight  0.10000E+01 volume  0.53958E-03 ppm1      8.864 ppm2      3.014 CV     1
 ASSI {  442}
   (( segid "SAP " and resid 75   and name HA  ))
   (( segid "SAP " and resid 76   and name HN  ))
      2.900     1.100     1.100 peak   442 spectrum    1 weight  0.10000E+01 volume  0.16643E-02 ppm1      8.864 ppm2      4.109 CV     1
 ASSI {  443}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 84   and name HN  ))
      3.900     1.900     1.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.37491E-03 ppm1      7.969 ppm2      0.835 CV     1
 ASSI {  444}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 84   and name HN  ))
      2.700     0.900     0.900 peak   444 spectrum    1 weight  0.10000E+01 volume  0.34547E-02 ppm1      7.965 ppm2      1.464 CV     1
 ASSI {  445}
   (( segid "SAP " and resid 84   and name HB1 ))
   (( segid "SAP " and resid 84   and name HN  ))
      2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.30693E-02 ppm1      7.965 ppm2      3.432 CV     1
 OR {  445}
   (( segid "SAP " and resid 84   and name HB2 ))
   (( segid "SAP " and resid 84   and name HN  ))
 ASSI {  446}
   (( segid "SAP " and resid 83   and name HA  ))
   (( segid "SAP " and resid 84   and name HN  ))
      2.300     0.700     0.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.80236E-02 ppm1      7.965 ppm2      4.556 CV     1
 ASSI {  447}
   (( segid "SAP " and resid 84   and name HA  ))
   (( segid "SAP " and resid 84   and name HN  ))
      3.100     1.200     1.200 peak   447 spectrum    1 weight  0.10000E+01 volume  0.14786E-02 ppm1      7.965 ppm2      5.289 CV     1
 ASSI {  448}
   (( segid "SAP " and resid 130  and name HA2 ))
   (( segid "SAP " and resid 130  and name HN  ))
      4.100     2.100     1.900 peak   448 spectrum    1 weight  0.10000E+01 volume  0.28661E-03 ppm1      8.498 ppm2      3.897 CV     1
 ASSI {  449}
   (( segid "SAP " and resid 130  and name HA1 ))
   (( segid "SAP " and resid 130  and name HN  ))
      4.300     2.300     1.700 peak   449 spectrum    1 weight  0.10000E+01 volume  0.21514E-03 ppm1      8.496 ppm2      3.995 CV     1
 ASSI {  450}
   (( segid "SAP " and resid 129  and name HA  ))
   (( segid "SAP " and resid 130  and name HN  ))
      3.500     1.500     1.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.77434E-03 ppm1      8.500 ppm2      4.234 CV     1
 ASSI {  451}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 72   and name HN  ))
      4.400     2.400     1.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.44498E-03 ppm1      9.513 ppm2      1.596 CV     1
 ASSI {  452}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.22495E-02 ppm1      9.513 ppm2      1.864 CV     1
 OR {  452}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 72   and name HN  ))
 ASSI {  453}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak   453 spectrum    1 weight  0.10000E+01 volume  0.19341E-02 ppm1      9.514 ppm2      2.107 CV     1
 OR {  453}
   (( segid "SAP " and resid 71   and name HG2 ))
   (( segid "SAP " and resid 72   and name HN  ))
 OR {  453}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 72   and name HN  ))
 ASSI {  454}
   (( segid "SAP " and resid 72   and name HB2 ))
   (( segid "SAP " and resid 72   and name HN  ))
      4.000     2.000     2.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.32340E-03 ppm1      9.517 ppm2      2.581 CV     1
 ASSI {  455}
   (( segid "SAP " and resid 72   and name HB1 ))
   (( segid "SAP " and resid 72   and name HN  ))
      4.500     2.500     1.500 peak   455 spectrum    1 weight  0.10000E+01 volume  0.26629E-03 ppm1      9.518 ppm2      3.020 CV     1
 ASSI {  456}
   (( segid "SAP " and resid 72   and name HA  ))
   (( segid "SAP " and resid 72   and name HN  ))
      2.400     0.700     0.700 peak   456 spectrum    1 weight  0.10000E+01 volume  0.60265E-02 ppm1      9.513 ppm2      4.258 CV     1
 ASSI {  457}
   (( segid "SAP " and resid 71   and name HA  ))
   (( segid "SAP " and resid 72   and name HN  ))
      2.300     0.700     0.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.65521E-02 ppm1      9.513 ppm2      5.078 CV     1
 ASSI {  458}
   (( segid "SAP " and resid 73   and name HN  ))
   (( segid "SAP " and resid 72   and name HN  ))
      2.900     1.000     1.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.19691E-02 ppm1      9.513 ppm2      8.969 CV     1
 ASSI {  459}
   (( segid "SAP " and resid 104  and name HG2 ))
   (( segid "SAP " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   459 spectrum    1 weight  0.10000E+01 volume  0.11422E-02 ppm1      8.912 ppm2      1.404 CV     1
 ASSI {  460}
   (( segid "SAP " and resid 104  and name HG1 ))
   (( segid "SAP " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   460 spectrum    1 weight  0.10000E+01 volume  0.17098E-02 ppm1      8.913 ppm2      1.490 CV     1
 ASSI {  461}
   (( segid "SAP " and resid 104  and name HB2 ))
   (( segid "SAP " and resid 104  and name HN  ))
      2.700     0.900     0.900 peak   461 spectrum    1 weight  0.10000E+01 volume  0.33566E-02 ppm1      8.912 ppm2      1.755 CV     1
 ASSI {  462}
   (( segid "SAP " and resid 104  and name HB1 ))
   (( segid "SAP " and resid 104  and name HN  ))
      3.000     1.200     1.200 peak   462 spectrum    1 weight  0.10000E+01 volume  0.17974E-02 ppm1      8.910 ppm2      1.856 CV     1
 ASSI {  463}
   (( segid "SAP " and resid 104  and name HA  ))
   (( segid "SAP " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   463 spectrum    1 weight  0.10000E+01 volume  0.14050E-02 ppm1      8.911 ppm2      3.904 CV     1
 ASSI {  464}
   (( segid "SAP " and resid 103  and name HA  ))
   (( segid "SAP " and resid 104  and name HN  ))
      2.400     0.700     0.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.59564E-02 ppm1      8.911 ppm2      4.508 CV     1
 ASSI {  468}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 78   and name HN  ))
      4.200     2.200     1.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.26664E-03 ppm1      8.957 ppm2      2.887 CV     1
 ASSI {  469}
   (( segid "SAP " and resid 76   and name HA  ))
   (( segid "SAP " and resid 77   and name HN  ))
      3.300     1.400     1.400 peak   469 spectrum    1 weight  0.10000E+01 volume  0.88997E-03 ppm1      8.533 ppm2      4.167 CV     1
 ASSI {  470}
   (( segid "SAP " and resid 77   and name HA2 ))
   (( segid "SAP " and resid 77   and name HN  ))
      4.200     2.200     1.800 peak   470 spectrum    1 weight  0.10000E+01 volume  0.30098E-03 ppm1      8.532 ppm2      3.674 CV     1
 ASSI {  474}
   (( segid "SAP " and resid 73   and name HA1 ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.000     1.100     1.100 peak   474 spectrum    1 weight  0.10000E+01 volume  0.27540E-02 ppm1      8.974 ppm2      4.162 CV     1
 ASSI {  475}
   (( segid "SAP " and resid 94   and name HA  ))
   (( segid "SAP " and resid 97   and name HN  ))
      3.600     1.600     1.600 peak   475 spectrum    1 weight  0.10000E+01 volume  0.63769E-03 ppm1      8.105 ppm2      4.374 CV     1
 ASSI {  476}
   (( segid "SAP " and resid 94   and name HB1 ))
   (( segid "SAP " and resid 97   and name HN  ))
      3.900     1.900     1.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.53608E-03 ppm1      8.107 ppm2      3.983 CV     1
 OR {  476}
   (( segid "SAP " and resid 94   and name HB2 ))
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  477}
   (( segid "SAP " and resid 97   and name HN  ))
   (( segid "SAP " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.21303E-02 ppm1      7.862 ppm2      8.099 CV     1
 ASSI {  478}
   (( segid "SAP " and resid 95   and name HN  ))
   (( segid "SAP " and resid 96   and name HN  ))
      2.900     1.100     1.100 peak   478 spectrum    1 weight  0.10000E+01 volume  0.17169E-02 ppm1      7.862 ppm2      8.218 CV     1
 ASSI {  479}
   (( segid "SAP " and resid 97   and name HA  ))
   (( segid "SAP " and resid 96   and name HN  ))
      5.000     3.100     1.000 peak   479 spectrum    1 weight  0.10000E+01 volume  0.25998E-03 ppm1      7.865 ppm2      4.118 CV     1
 ASSI {  480}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 96   and name HN  ))
      4.600     2.600     1.400 peak   480 spectrum    1 weight  0.10000E+01 volume  0.18780E-03 ppm1      7.863 ppm2      1.004 CV     1
 ASSI {  481}
   (( segid "SAP " and resid 99   and name HN  ))
   (( segid "SAP " and resid 98   and name HN  ))
      4.500     2.500     1.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.25192E-03 ppm1      7.432 ppm2      8.953 CV     1
 ASSI {  482}
   (( segid "SAP " and resid 93   and name HA  ))
   (( segid "SAP " and resid 98   and name HN  ))
      4.400     2.400     1.600 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22810E-03 ppm1      7.431 ppm2      3.921 CV     1
 ASSI {  483}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 98   and name HN  ))
      3.500     1.500     1.500 peak   483 spectrum    1 weight  0.10000E+01 volume  0.79886E-03 ppm1      7.432 ppm2      1.005 CV     1
 ASSI {  484}
   (( segid "SAP " and resid 96   and name HB2 ))
   (( segid "SAP " and resid 98   and name HN  ))
      3.500     1.600     1.600 peak   484 spectrum    1 weight  0.10000E+01 volume  0.64119E-03 ppm1      7.431 ppm2      1.796 CV     1
 ASSI {  488}
   (( segid "SAP " and resid 105  and name HN  ))
   (( segid "SAP " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak   488 spectrum    1 weight  0.10000E+01 volume  0.48352E-02 ppm1      8.911 ppm2      8.761 CV     1
 ASSI {  489}
   (( segid "SAP " and resid 99   and name HG2 ))
   (( segid "SAP " and resid 100  and name HN  ))
      3.600     1.700     1.700 peak   489 spectrum    1 weight  0.10000E+01 volume  0.36089E-03 ppm1      7.654 ppm2      1.334 CV     1
 ASSI {  490}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 83   and name HN  ))
      4.100     2.100     1.900 peak   490 spectrum    1 weight  0.10000E+01 volume  0.18290E-03 ppm1      8.719 ppm2      0.646 CV     1
 ASSI {  491}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 83   and name HN  ))
      3.800     1.800     1.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.27610E-03 ppm1      8.725 ppm2      0.853 CV     1
 ASSI {  492}
   (( segid "SAP " and resid 70   and name HB1 ))
   (( segid "SAP " and resid 71   and name HN  ))
      3.500     1.500     1.500 peak   492 spectrum    1 weight  0.10000E+01 volume  0.67973E-03 ppm1      8.644 ppm2      1.384 CV     1
 ASSI {  493}
   (( segid "SAP " and resid 70   and name HG2 ))
   (( segid "SAP " and resid 71   and name HN  ))
      4.300     2.300     1.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.41695E-03 ppm1      8.642 ppm2      1.096 CV     1
 ASSI {  494}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 79   and name HN  ))
      2.900     1.100     1.100 peak   494 spectrum    1 weight  0.10000E+01 volume  0.19516E-02 ppm1      8.330 ppm2      1.442 CV     1
 ASSI {  495}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 121  and name HN  ))
      4.400     2.400     1.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.27505E-03 ppm1      7.786 ppm2      0.859 CV     1
 OR {  495}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 121  and name HN  ))
 ASSI {  496}
   (( segid "SAP " and resid 119  and name HG11))
   (( segid "SAP " and resid 121  and name HN  ))
      4.300     2.300     1.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.33462E-03 ppm1      7.795 ppm2      1.779 CV     1
 ASSI {  498}
   (( segid "SAP " and resid 119  and name HN  ))
   (( segid "SAP " and resid 121  and name HN  ))
      4.800     2.900     1.200 peak   498 spectrum    1 weight  0.10000E+01 volume  0.11878E-03 ppm1      7.788 ppm2      8.362 CV     1
 ASSI {  499}
   (( segid "SAP " and resid 122  and name HA  ))
   (( segid "SAP " and resid 124  and name HN  ))
      4.200     2.200     1.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.28416E-03 ppm1      8.208 ppm2      3.992 CV     1
 ASSI {  500}
   (( segid "SAP " and resid 124  and name HB1 ))
   (( segid "SAP " and resid 124  and name HN  ))
      3.600     1.600     1.600 peak   500 spectrum    1 weight  0.10000E+01 volume  0.62017E-03 ppm1      8.204 ppm2      2.806 CV     1
 ASSI {  501}
   (( segid "SAP " and resid 124  and name HB1 ))
   (( segid "SAP " and resid 125  and name HN  ))
      4.700     2.700     1.300 peak   501 spectrum    1 weight  0.10000E+01 volume  0.15346E-03 ppm1      8.102 ppm2      2.799 CV     1
 ASSI {  502}
   (( segid "SAP " and resid 110  and name HB1 ))
   (( segid "SAP " and resid 81   and name HN  ))
      4.100     2.100     1.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.25227E-03 ppm1      8.089 ppm2      3.186 CV     1
 ASSI {  503}
   (( segid "SAP " and resid 112  and name HB1 ))
   (( segid "SAP " and resid 81   and name HN  ))
      4.100     2.100     1.900 peak   503 spectrum    1 weight  0.10000E+01 volume  0.58864E-03 ppm1      8.089 ppm2      3.380 CV     1
 ASSI {  507}
   (( segid "SAP " and resid 82   and name HB1 ))
   (( segid "SAP " and resid 82   and name HN  ))
      2.900     1.000     1.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.22039E-02 ppm1      8.693 ppm2      2.791 CV     1
 ASSI {  508}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 68   and name HN  ))
      4.600     2.600     1.400 peak   508 spectrum    1 weight  0.10000E+01 volume  0.18816E-03 ppm1      8.173 ppm2      1.300 CV     1
 ASSI {  509}
   (( segid "SAP " and resid 111  and name HB  ))
   (( segid "SAP " and resid 68   and name HN  ))
      4.800     2.900     1.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.13945E-03 ppm1      8.163 ppm2      2.047 CV     1
 ASSI {  510}
   (( segid "SAP " and resid 67   and name HB1 ))
   (( segid "SAP " and resid 68   and name HN  ))
      4.600     2.600     1.400 peak   510 spectrum    1 weight  0.10000E+01 volume  0.16573E-03 ppm1      8.171 ppm2      3.176 CV     1
 ASSI {  511}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 68   and name HN  ))
      4.900     3.000     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.16082E-03 ppm1      8.162 ppm2      2.914 CV     1
 ASSI {  512}
   (( segid "SAP " and resid 102  and name HA  ))
   (( segid "SAP " and resid 70   and name HN  ))
      4.500     2.600     1.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.16748E-03 ppm1      8.873 ppm2      3.769 CV     1
 ASSI {    1}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 108  and name HE1 ))
      3.000     1.100     1.100 peak     1 spectrum    1 weight  0.10000E+01 volume  0.19906E-02 ppm1      8.059 ppm2      1.121 CV     1
 ASSI {    2}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 108  and name HE1 ))
      3.600     1.600     1.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.62788E-03 ppm1      8.057 ppm2      1.655 CV     1
 OR {    2}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 108  and name HE1 ))
 ASSI {    3}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 108  and name HE1 ))
      4.400     2.400     1.600 peak     3 spectrum    1 weight  0.10000E+01 volume  0.26046E-03 ppm1      8.060 ppm2      1.961 CV     1
 OR {    3}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 108  and name HE1 ))
 ASSI {    4}
   (( segid "SAP " and resid 68   and name HB2 ))
   (( segid "SAP " and resid 108  and name HE1 ))
      3.800     1.800     1.800 peak     4 spectrum    1 weight  0.10000E+01 volume  0.74772E-03 ppm1      8.057 ppm2      2.388 CV     1
 ASSI {    5}
   (( segid "SAP " and resid 110  and name HB2 ))
   (( segid "SAP " and resid 108  and name HE1 ))
      3.000     1.100     1.100 peak     5 spectrum    1 weight  0.10000E+01 volume  0.19312E-02 ppm1      8.057 ppm2      2.854 CV     1
 ASSI {    7}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 108  and name HE1 ))
      3.500     1.500     1.500 peak     7 spectrum    1 weight  0.10000E+01 volume  0.71404E-03 ppm1      8.057 ppm2      4.170 CV     1
 ASSI {    8}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 115  and name HE1 ))
      3.500     1.500     1.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.88834E-03 ppm1      8.312 ppm2      1.610 CV     1
 ASSI {    9}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 115  and name HE1 ))
      4.100     2.100     1.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.46943E-03 ppm1      8.315 ppm2      2.161 CV     1
 OR {    9}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 115  and name HE1 ))
 ASSI {   10}
   (( segid "SAP " and resid 76   and name HB2 ))
   (( segid "SAP " and resid 115  and name HE1 ))
      2.500     0.800     0.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.42288E-02 ppm1      8.312 ppm2      2.870 CV     1
 ASSI {   11}
   (( segid "SAP " and resid 76   and name HB1 ))
   (( segid "SAP " and resid 115  and name HE1 ))
      3.400     1.500     1.500 peak    11 spectrum    1 weight  0.10000E+01 volume  0.19213E-02 ppm1      8.313 ppm2      3.061 CV     1
 ASSI {   12}
   (( segid "SAP " and resid 76   and name HA  ))
   (( segid "SAP " and resid 115  and name HE1 ))
      4.300     2.300     1.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.47042E-03 ppm1      8.313 ppm2      4.191 CV     1
 ASSI {   17}
   (  segid "SAP " and resid 118  and name HD1%)
   (  segid "SAP " and resid 114  and name HD% )
      3.700     1.700     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.52390E-03 ppm1      6.320 ppm2      0.839 CV     1
 ASSI {   18}
   (( segid "SAP " and resid 114  and name HB2 ))
   (  segid "SAP " and resid 114  and name HD% )
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.46249E-02 ppm1      6.320 ppm2      2.996 CV     1
 ASSI {   19}
   (( segid "SAP " and resid 114  and name HB1 ))
   (  segid "SAP " and resid 114  and name HD% )
      2.400     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.51300E-02 ppm1      6.320 ppm2      3.575 CV     1
 ASSI {   20}
   (( segid "SAP " and resid 114  and name HA  ))
   (  segid "SAP " and resid 114  and name HD% )
      2.800     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.26245E-02 ppm1      6.320 ppm2      4.117 CV     1
 ASSI {   22}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 85   and name HD% )
      3.000     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.14954E-02 ppm1      6.990 ppm2     -0.089 CV     1
 ASSI {   23}
   (  segid "SAP " and resid 69   and name HD1%)
   (  segid "SAP " and resid 85   and name HD% )
      3.800     1.800     1.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.40208E-03 ppm1      6.992 ppm2      0.294 CV     1
 ASSI {   27}
   (( segid "SAP " and resid 109  and name HB1 ))
   (  segid "SAP " and resid 85   and name HD% )
      4.100     2.100     1.900 peak    27 spectrum    1 weight  0.10000E+01 volume  0.38326E-03 ppm1      6.985 ppm2      1.823 CV     1
 ASSI {   30}
   (( segid "SAP " and resid 85   and name HB1 ))
   (  segid "SAP " and resid 85   and name HD% )
      2.700     0.900     0.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.23471E-02 ppm1      6.988 ppm2      3.034 CV     1
 ASSI {   32}
   (  segid "SAP " and resid 69   and name HD2%)
   (  segid "SAP " and resid 85   and name HE% )
      3.500     1.500     1.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.57638E-03 ppm1      7.092 ppm2     -0.105 CV     1
 ASSI {   33}
   (  segid "SAP " and resid 102  and name HD1%)
   (  segid "SAP " and resid 85   and name HE% )
      3.100     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.15350E-02 ppm1      7.095 ppm2      0.690 CV     1
 ASSI {   34}
   (  segid "SAP " and resid 93   and name HD1%)
   (  segid "SAP " and resid 85   and name HE% )
      2.400     0.700     0.700 peak    34 spectrum    1 weight  0.10000E+01 volume  0.53182E-02 ppm1      7.093 ppm2      0.877 CV     1
 ASSI {   36}
   (( segid "SAP " and resid 90   and name HB2 ))
   (  segid "SAP " and resid 85   and name HE% )
      3.200     1.300     1.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.85863E-03 ppm1      7.095 ppm2      1.822 CV     1
 ASSI {   37}
   (( segid "SAP " and resid 90   and name HG2 ))
   (  segid "SAP " and resid 85   and name HE% )
      3.600     1.600     1.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      7.090 ppm2      2.053 CV     1
 OR {   37}
   (( segid "SAP " and resid 90   and name HB1 ))
   (  segid "SAP " and resid 85   and name HE% )
 OR {   37}
   (( segid "SAP " and resid 90   and name HG1 ))
   (  segid "SAP " and resid 85   and name HE% )
 ASSI {   38}
   (( segid "SAP " and resid 85   and name HB2 ))
   (  segid "SAP " and resid 85   and name HE% )
      4.400     2.400     1.600 peak    38 spectrum    1 weight  0.10000E+01 volume  0.35454E-03 ppm1      7.095 ppm2      2.660 CV     1
 ASSI {   39}
   (( segid "SAP " and resid 85   and name HB1 ))
   (  segid "SAP " and resid 85   and name HE% )
      4.300     2.300     1.700 peak    39 spectrum    1 weight  0.10000E+01 volume  0.43179E-03 ppm1      7.096 ppm2      3.032 CV     1
 ASSI {   40}
   (( segid "SAP " and resid 90   and name HA  ))
   (  segid "SAP " and resid 85   and name HE% )
      4.100     2.100     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.35356E-03 ppm1      7.090 ppm2      3.670 CV     1
 ASSI {   41}
   (( segid "SAP " and resid 85   and name HA  ))
   (  segid "SAP " and resid 85   and name HE% )
      3.900     1.900     1.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.57341E-03 ppm1      7.094 ppm2      4.346 CV     1
 ASSI {   43}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 85   and name HZ  ))
      3.600     1.600     1.600 peak    43 spectrum    1 weight  0.10000E+01 volume  0.68928E-03 ppm1      7.162 ppm2      0.623 CV     1
 ASSI {   45}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 85   and name HZ  ))
      3.800     3.800     2.200 peak    45 spectrum    1 weight  0.10000E+01 volume  0.53974E-03 ppm1      7.166 ppm2      1.074 CV     1
 ASSI {   46}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 85   and name HZ  ))
      3.500     1.600     1.600 peak    46 spectrum    1 weight  0.10000E+01 volume  0.49617E-03 ppm1      7.168 ppm2      1.829 CV     1
 ASSI {   47}
   (( segid "SAP " and resid 90   and name HG2 ))
   (( segid "SAP " and resid 85   and name HZ  ))
      3.600     1.700     1.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.86459E-03 ppm1      7.166 ppm2      2.040 CV     1
 OR {   47}
   (( segid "SAP " and resid 90   and name HG1 ))
   (( segid "SAP " and resid 85   and name HZ  ))
 OR {   47}
   (( segid "SAP " and resid 90   and name HB1 ))
   (( segid "SAP " and resid 85   and name HZ  ))
 ASSI {   48}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 85   and name HZ  ))
      3.700     1.700     1.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.47834E-03 ppm1      7.164 ppm2      3.670 CV     1
 ASSI {   49}
   (  segid "SAP " and resid 69   and name HD1%)
   (( segid "SAP " and resid 115  and name HD2 ))
      4.100     2.100     1.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.37336E-03 ppm1      6.870 ppm2      0.286 CV     1
 ASSI {   50}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 115  and name HD2 ))
      2.800     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.23372E-02 ppm1      6.868 ppm2      0.697 CV     1
 ASSI {   51}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 115  and name HD2 ))
      2.400     0.700     0.700 peak    51 spectrum    1 weight  0.10000E+01 volume  0.62788E-02 ppm1      6.869 ppm2      0.851 CV     1
 ASSI {   52}
   (( segid "SAP " and resid 118  and name HB2 ))
   (( segid "SAP " and resid 115  and name HD2 ))
      4.100     2.100     1.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.46448E-03 ppm1      6.872 ppm2      1.310 CV     1
 ASSI {   55}
   (( segid "SAP " and resid 115  and name HB2 ))
   (( segid "SAP " and resid 115  and name HD2 ))
      3.600     1.700     1.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.10299E-02 ppm1      6.868 ppm2      2.717 CV     1
 ASSI {   56}
   (( segid "SAP " and resid 115  and name HB1 ))
   (( segid "SAP " and resid 115  and name HD2 ))
      3.500     1.500     1.500 peak    56 spectrum    1 weight  0.10000E+01 volume  0.60114E-03 ppm1      6.872 ppm2      3.773 CV     1
 ASSI {   57}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 115  and name HD2 ))
      2.600     0.800     0.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.42783E-02 ppm1      6.867 ppm2      4.068 CV     1
 ASSI {   58}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 108  and name HD2 ))
      3.600     1.600     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.76950E-03 ppm1      7.010 ppm2      1.336 CV     1
 ASSI {   59}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 108  and name HD2 ))
      3.600     1.600     1.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.80417E-03 ppm1      7.005 ppm2      1.657 CV     1
 OR {   59}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 108  and name HD2 ))
 ASSI {   60}
   (( segid "SAP " and resid 65   and name HG1 ))
   (( segid "SAP " and resid 108  and name HD2 ))
      3.400     1.400     1.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.93388E-03 ppm1      7.005 ppm2      1.960 CV     1
 OR {   60}
   (( segid "SAP " and resid 65   and name HG2 ))
   (( segid "SAP " and resid 108  and name HD2 ))
 ASSI {   61}
   (( segid "SAP " and resid 108  and name HB1 ))
   (( segid "SAP " and resid 108  and name HD2 ))
      3.000     1.100     1.100 peak    61 spectrum    1 weight  0.10000E+01 volume  0.14855E-02 ppm1      7.007 ppm2      3.206 CV     1
 ASSI {   62}
   (( segid "SAP " and resid 110  and name HB2 ))
   (  segid "SAP " and resid 110  and name HE% )
      4.200     2.200     1.800 peak    62 spectrum    1 weight  0.10000E+01 volume  0.53479E-03 ppm1      6.815 ppm2      2.867 CV     1
 ASSI {   64}
   (( segid "SAP " and resid 84   and name HB2 ))
   (  segid "SAP " and resid 110  and name HE% )
      3.800     1.800     1.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.46745E-03 ppm1      6.813 ppm2      3.465 CV     1
 OR {   64}
   (( segid "SAP " and resid 84   and name HB1 ))
   (  segid "SAP " and resid 110  and name HE% )
 ASSI {   65}
   (  segid "SAP " and resid 118  and name HD1%)
   (  segid "SAP " and resid 114  and name HE% )
      2.800     0.900     0.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.26145E-02 ppm1      6.505 ppm2      0.838 CV     1
 ASSI {   68}
   (( segid "SAP " and resid 115  and name HD2 ))
   (  segid "SAP " and resid 114  and name HE% )
      2.900     1.100     1.100 peak    68 spectrum    1 weight  0.10000E+01 volume  0.21194E-02 ppm1      6.506 ppm2      6.864 CV     1
 ASSI {   69}
   (( segid "SAP " and resid 115  and name HD2 ))
   (  segid "SAP " and resid 114  and name HD% )
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.10795E-02 ppm1      6.322 ppm2      6.860 CV     1
 ASSI {   44}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 119  and name HD1%)
      3.800     1.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.45655E-03 ppm1      0.781 ppm2      1.473 CV     1
 OR {   44}
   (( segid "SAP " and resid 100  and name HG11))
   (  segid "SAP " and resid 119  and name HD1%)
 OR {   44}
   (( segid "SAP " and resid 118  and name HG  ))
   (  segid "SAP " and resid 119  and name HD1%)
 ASSI {   49}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 93   and name HD1%)
      3.700     1.700     1.700 peak    49 spectrum    1 weight  0.10000E+01 volume  0.80980E-03 ppm1      0.872 ppm2      1.855 CV     1
 OR {   49}
   (( segid "SAP " and resid 96   and name HB2 ))
   (  segid "SAP " and resid 93   and name HD1%)
 ASSI {   51}
   (( segid "SAP " and resid 93   and name HB  ))
   (  segid "SAP " and resid 119  and name HD1%)
      4.300     2.400     1.700 peak    51 spectrum    1 weight  0.10000E+01 volume  0.33658E-03 ppm1      0.787 ppm2      2.057 CV     1
 OR {   51}
   (( segid "SAP " and resid 111  and name HB  ))
   (  segid "SAP " and resid 119  and name HD1%)
 ASSI {   55}
   (( segid "SAP " and resid 116  and name HA  ))
   (  segid "SAP " and resid 119  and name HD1%)
      3.100     1.200     1.200 peak    55 spectrum    1 weight  0.10000E+01 volume  0.11597E-02 ppm1      0.779 ppm2      3.723 CV     1
 OR {   55}
   (( segid "SAP " and resid 115  and name HB1 ))
   (  segid "SAP " and resid 119  and name HD1%)
 ASSI {   69}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 118  and name HB2 ))
      2.300     0.700     0.700 peak    69 spectrum    1 weight  0.10000E+01 volume  0.69983E-02 ppm1      1.284 ppm2      0.831 CV     1
 OR {   69}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 109  and name HB2 ))
 ASSI {   77}
   (( segid "SAP " and resid 111  and name HG12))
   (  segid "SAP " and resid 111  and name HD1%)
      1.700     0.400     0.500 peak    77 spectrum    1 weight  0.10000E+01 volume  0.44655E-01 ppm1      0.665 ppm2      0.878 CV     1
 OR {   77}
   (( segid "SAP " and resid 100  and name HG12))
   (  segid "SAP " and resid 100  and name HD1%)
 ASSI {   79}
   (( segid "SAP " and resid 116  and name HA  ))
   (  segid "SAP " and resid 111  and name HD1%)
      2.600     0.800     0.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.37324E-02 ppm1      0.652 ppm2      3.715 CV     1
 OR {   79}
   (( segid "SAP " and resid 115  and name HB1 ))
   (  segid "SAP " and resid 111  and name HD1%)
 ASSI {   80}
   (( segid "SAP " and resid 111  and name HB  ))
   (  segid "SAP " and resid 111  and name HD1%)
      2.500     0.800     0.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.46322E-02 ppm1      0.654 ppm2      2.057 CV     1
 OR {   80}
   (( segid "SAP " and resid 116  and name HB1 ))
   (  segid "SAP " and resid 111  and name HD1%)
 ASSI {   84}
   (( segid "SAP " and resid 84   and name HB2 ))
   (( segid "SAP " and resid 109  and name HB2 ))
      3.800     1.800     1.800 peak    84 spectrum    1 weight  0.10000E+01 volume  0.49987E-03 ppm1      1.283 ppm2      3.444 CV     1
 OR {   84}
   (( segid "SAP " and resid 84   and name HB1 ))
   (( segid "SAP " and resid 109  and name HB2 ))
 OR {   84}
   (( segid "SAP " and resid 119  and name HA  ))
   (( segid "SAP " and resid 118  and name HB2 ))
 ASSI {   98}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 66   and name HB2 ))
      2.700     0.900     0.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.28859E-02 ppm1      1.534 ppm2      4.601 CV     1
 OR {   98}
   (( segid "SAP " and resid 69   and name HA  ))
   (( segid "SAP " and resid 69   and name HB1 ))
 ASSI {  117}
   (( segid "SAP " and resid 100  and name HA  ))
   (  segid "SAP " and resid 100  and name HD1%)
      3.700     1.700     1.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.10098E-02 ppm1      0.671 ppm2      5.020 CV     1
 OR {  117}
   (( segid "SAP " and resid 110  and name HA  ))
   (  segid "SAP " and resid 111  and name HD1%)
 ASSI {  129}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 103  and name HB2 ))
      3.000     1.100     1.100 peak   129 spectrum    1 weight  0.10000E+01 volume  0.15829E-02 ppm1      2.080 ppm2      1.318 CV     1
 OR {  129}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 103  and name HB2 ))
 ASSI {  138}
   (( segid "SAP " and resid 115  and name HB1 ))
   (( segid "SAP " and resid 111  and name HB  ))
      3.600     1.600     1.600 peak   138 spectrum    1 weight  0.10000E+01 volume  0.85978E-03 ppm1      2.058 ppm2      3.747 CV     1
 OR {  138}
   (( segid "SAP " and resid 116  and name HA  ))
   (( segid "SAP " and resid 111  and name HB  ))
 ASSI {  143}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 89   and name HD1%)
      3.900     1.900     1.900 peak   143 spectrum    1 weight  0.10000E+01 volume  0.28626E-03 ppm1      0.827 ppm2      1.863 CV     1
 OR {  143}
   (( segid "SAP " and resid 116  and name HB2 ))
   (  segid "SAP " and resid 89   and name HD1%)
 ASSI {  151}
   (( segid "SAP " and resid 111  and name HG11))
   (  segid "SAP " and resid 111  and name HD1%)
      1.900     0.500     0.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.22728E-01 ppm1      0.665 ppm2      1.481 CV     1
 OR {  151}
   (( segid "SAP " and resid 100  and name HG11))
   (  segid "SAP " and resid 100  and name HD1%)
 OR {  151}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 100  and name HD1%)
 ASSI {  155}
   (( segid "SAP " and resid 116  and name HD1 ))
   (  segid "SAP " and resid 111  and name HD1%)
      3.100     1.200     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.14097E-02 ppm1      0.665 ppm2      1.789 CV     1
 OR {  155}
   (( segid "SAP " and resid 119  and name HG11))
   (  segid "SAP " and resid 100  and name HD1%)
 OR {  155}
   (( segid "SAP " and resid 119  and name HG11))
   (  segid "SAP " and resid 111  and name HD1%)
 ASSI {  161}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 88   and name HD2 ))
      2.900     1.000     1.000 peak   161 spectrum    1 weight  0.10000E+01 volume  0.15863E-02 ppm1      3.137 ppm2      0.862 CV     1
 OR {  161}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 88   and name HD1 ))
 OR {  161}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 88   and name HD1 ))
 ASSI {  163}
   (( segid "SAP " and resid 88   and name HG1 ))
   (( segid "SAP " and resid 88   and name HD1 ))
      2.200     0.600     0.600 peak   163 spectrum    1 weight  0.10000E+01 volume  0.10898E-01 ppm1      3.142 ppm2      1.580 CV     1
 OR {  163}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 128  and name HG2 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 123  and name HG2 ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  163}
   (( segid "SAP " and resid 88   and name HG2 ))
   (( segid "SAP " and resid 88   and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 123  and name HG2 ))
   (( segid "SAP " and resid 123  and name HD1 ))
 OR {  163}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  163}
   (( segid "SAP " and resid 88   and name HG2 ))
   (( segid "SAP " and resid 88   and name HD1 ))
 OR {  163}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  163}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 ASSI {  164}
   (( segid "SAP " and resid 123  and name HG1 ))
   (( segid "SAP " and resid 123  and name HD1 ))
      2.300     0.600     0.600 peak   164 spectrum    1 weight  0.10000E+01 volume  0.88646E-02 ppm1      3.139 ppm2      1.684 CV     1
 OR {  164}
   (( segid "SAP " and resid 123  and name HG1 ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  164}
   (( segid "SAP " and resid 88   and name HB2 ))
   (( segid "SAP " and resid 88   and name HD2 ))
 ASSI {  165}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD2 ))
      2.400     0.700     0.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.58319E-02 ppm1      3.142 ppm2      1.764 CV     1
 OR {  165}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  165}
   (( segid "SAP " and resid 126  and name HB1 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  165}
   (( segid "SAP " and resid 126  and name HB2 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  165}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD1 ))
 OR {  165}
   (( segid "SAP " and resid 128  and name HB1 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  165}
   (( segid "SAP " and resid 126  and name HB2 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  165}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  165}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  165}
   (( segid "SAP " and resid 126  and name HB1 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  165}
   (( segid "SAP " and resid 125  and name HB2 ))
   (( segid "SAP " and resid 125  and name HD1 ))
 ASSI {  170}
   (( segid "SAP " and resid 107  and name HA  ))
   (( segid "SAP " and resid 107  and name HD2 ))
      3.300     1.400     1.400 peak   170 spectrum    1 weight  0.10000E+01 volume  0.11530E-02 ppm1      3.177 ppm2      4.270 CV     1
 OR {  170}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 125  and name HD2 ))
 OR {  170}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 125  and name HD1 ))
 OR {  170}
   (( segid "SAP " and resid 126  and name HA  ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  170}
   (( segid "SAP " and resid 107  and name HA  ))
   (( segid "SAP " and resid 107  and name HD1 ))
 OR {  170}
   (( segid "SAP " and resid 126  and name HA  ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  170}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HD1 ))
 ASSI {  172}
   (( segid "SAP " and resid 125  and name HB1 ))
   (( segid "SAP " and resid 125  and name HD2 ))
      2.600     0.900     0.900 peak   172 spectrum    1 weight  0.10000E+01 volume  0.40323E-02 ppm1      3.179 ppm2      1.843 CV     1
 OR {  172}
   (( segid "SAP " and resid 123  and name HB1 ))
   (( segid "SAP " and resid 123  and name HD1 ))
 OR {  172}
   (( segid "SAP " and resid 123  and name HB1 ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  172}
   (( segid "SAP " and resid 125  and name HB1 ))
   (( segid "SAP " and resid 125  and name HD1 ))
 ASSI {  173}
   (( segid "SAP " and resid 88   and name HG1 ))
   (( segid "SAP " and resid 88   and name HD1 ))
      2.100     0.600     0.600 peak   173 spectrum    1 weight  0.10000E+01 volume  0.12497E-01 ppm1      3.177 ppm2      1.617 CV     1
 OR {  173}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 128  and name HG2 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 125  and name HG1 ))
   (( segid "SAP " and resid 125  and name HD1 ))
 OR {  173}
   (( segid "SAP " and resid 125  and name HG2 ))
   (( segid "SAP " and resid 125  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  173}
   (( segid "SAP " and resid 107  and name HG2 ))
   (( segid "SAP " and resid 107  and name HD1 ))
 OR {  173}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  173}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  173}
   (( segid "SAP " and resid 125  and name HG1 ))
   (( segid "SAP " and resid 125  and name HD2 ))
 OR {  173}
   (( segid "SAP " and resid 107  and name HG2 ))
   (( segid "SAP " and resid 107  and name HD2 ))
 ASSI {  175}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD2 ))
      2.300     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.83978E-02 ppm1      3.176 ppm2      1.761 CV     1
 OR {  175}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  175}
   (( segid "SAP " and resid 126  and name HB2 ))
   (( segid "SAP " and resid 126  and name HD1 ))
 OR {  175}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD1 ))
 OR {  175}
   (( segid "SAP " and resid 128  and name HB1 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  175}
   (( segid "SAP " and resid 126  and name HB2 ))
   (( segid "SAP " and resid 126  and name HD2 ))
 OR {  175}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  175}
   (( segid "SAP " and resid 123  and name HB2 ))
   (( segid "SAP " and resid 123  and name HD1 ))
 OR {  175}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 OR {  175}
   (( segid "SAP " and resid 125  and name HB2 ))
   (( segid "SAP " and resid 125  and name HD1 ))
 ASSI {  176}
   (( segid "SAP " and resid 122  and name HA  ))
   (( segid "SAP " and resid 123  and name HD1 ))
      4.300     2.300     1.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.21961E-03 ppm1      3.177 ppm2      4.026 CV     1
 OR {  176}
   (( segid "SAP " and resid 122  and name HA  ))
   (( segid "SAP " and resid 123  and name HD2 ))
 OR {  176}
   (( segid "SAP " and resid 130  and name HA1 ))
   (( segid "SAP " and resid 128  and name HD1 ))
 OR {  176}
   (( segid "SAP " and resid 130  and name HA1 ))
   (( segid "SAP " and resid 128  and name HD2 ))
 ASSI {  180}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HE1 ))
      3.500     1.600     1.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.75647E-03 ppm1      2.904 ppm2      1.881 CV     1
 OR {  180}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 116  and name HE2 ))
 OR {  180}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 99   and name HE1 ))
 OR {  180}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 99   and name HE2 ))
 OR {  180}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 99   and name HE1 ))
 OR {  180}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 99   and name HE2 ))
 ASSI {  182}
   (( segid "SAP " and resid 91   and name HG2 ))
   (( segid "SAP " and resid 91   and name HE1 ))
      3.000     1.100     1.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      2.902 ppm2      1.411 CV     1
 OR {  182}
   (( segid "SAP " and resid 91   and name HG2 ))
   (( segid "SAP " and resid 91   and name HE2 ))
 OR {  182}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HE2 ))
 OR {  182}
   (( segid "SAP " and resid 99   and name HG1 ))
   (( segid "SAP " and resid 99   and name HE1 ))
 OR {  182}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 116  and name HE2 ))
 ASSI {  183}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 91   and name HE1 ))
      3.000     1.100     1.100 peak   183 spectrum    1 weight  0.10000E+01 volume  0.18762E-02 ppm1      2.903 ppm2      1.487 CV     1
 OR {  183}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 91   and name HE2 ))
 OR {  183}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 116  and name HE2 ))
 ASSI {  186}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 100  and name HB  ))
      2.600     0.800     0.800 peak   186 spectrum    1 weight  0.10000E+01 volume  0.38657E-02 ppm1      1.473 ppm2      0.891 CV     1
 OR {  186}
   (( segid "SAP " and resid 100  and name HG12))
   (( segid "SAP " and resid 100  and name HB  ))
 ASSI {  190}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 102  and name HB1 ))
      2.200     0.600     0.600 peak   190 spectrum    1 weight  0.10000E+01 volume  0.10764E-01 ppm1      1.498 ppm2      0.674 CV     1
 OR {  190}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 102  and name HB1 ))
 OR {  190}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 66   and name HB2 ))
 ASSI {  196}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 72   and name HB2 ))
      4.000     2.000     2.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      2.596 ppm2      1.876 CV     1
 OR {  196}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 72   and name HB2 ))
 OR {  196}
   (( segid "SAP " and resid 116  and name HB2 ))
   (( segid "SAP " and resid 113  and name HB1 ))
 OR {  196}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 72   and name HB2 ))
 ASSI {  204}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 124  and name HB1 ))
      4.400     2.400     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.14596E-03 ppm1      2.824 ppm2      4.299 CV     1
 OR {  204}
   (( segid "SAP " and resid 65   and name HA  ))
   (( segid "SAP " and resid 110  and name HB2 ))
 OR {  204}
   (( segid "SAP " and resid 121  and name HA  ))
   (( segid "SAP " and resid 124  and name HB1 ))
 ASSI {  213}
   (( segid "SAP " and resid 111  and name HN  ))
   (( segid "SAP " and resid 110  and name HB1 ))
      4.800     2.900     1.200 peak   213 spectrum    1 weight  0.10000E+01 volume  0.21328E-03 ppm1      3.202 ppm2      0.037 CV     1
 OR {  213}
   (( segid "SAP " and resid 110  and name HN  ))
   (( segid "SAP " and resid 110  and name HB1 ))
 OR {  213}
   (( segid "SAP " and resid 108  and name HD1 ))
   (( segid "SAP " and resid 110  and name HB1 ))
 ASSI {  214}
   (( segid "SAP " and resid 108  and name HD1 ))
   (( segid "SAP " and resid 110  and name HB2 ))
      3.500     3.500     2.500 peak   214 spectrum    1 weight  0.10000E+01 volume  0.56986E-03 ppm1      2.841 ppm2      0.033 CV     1
 OR {  214}
   (( segid "SAP " and resid 110  and name HN  ))
   (( segid "SAP " and resid 110  and name HB2 ))
 OR {  214}
   (( segid "SAP " and resid 82   and name HN  ))
   (( segid "SAP " and resid 82   and name HB1 ))
 OR {  214}
   (( segid "SAP " and resid 82   and name HD21))
   (( segid "SAP " and resid 82   and name HB1 ))
 ASSI {  224}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 85   and name HB2 ))
      3.600     1.600     1.600 peak   224 spectrum    1 weight  0.10000E+01 volume  0.46988E-03 ppm1      2.638 ppm2      0.646 CV     1
 OR {  224}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 85   and name HB2 ))
 OR {  224}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 85   and name HB2 ))
 ASSI {  239}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 119  and name HB  ))
      4.100     2.100     1.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.28726E-03 ppm1      1.871 ppm2      0.655 CV     1
 OR {  239}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 119  and name HB  ))
 ASSI {  271}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 84   and name HB2 ))
      3.600     1.600     1.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.37324E-03 ppm1      3.434 ppm2      0.834 CV     1
 OR {  271}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 84   and name HB1 ))
 OR {  271}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 84   and name HB1 ))
 OR {  271}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 84   and name HB2 ))
 OR {  271}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 84   and name HB1 ))
 ASSI {  276}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 86   and name HB1 ))
      3.600     1.600     1.600 peak   276 spectrum    1 weight  0.10000E+01 volume  0.57652E-03 ppm1      4.144 ppm2      1.772 CV     1
 OR {  276}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 86   and name HB1 ))
 OR {  276}
   (( segid "SAP " and resid 87   and name HB2 ))
   (( segid "SAP " and resid 86   and name HB1 ))
 ASSI {  277}
   (( segid "SAP " and resid 88   and name HB1 ))
   (( segid "SAP " and resid 86   and name HB2 ))
      4.200     2.200     1.800 peak   277 spectrum    1 weight  0.10000E+01 volume  0.24994E-03 ppm1      3.786 ppm2      1.750 CV     1
 OR {  277}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 86   and name HB2 ))
 OR {  277}
   (( segid "SAP " and resid 87   and name HB2 ))
   (( segid "SAP " and resid 86   and name HB2 ))
 ASSI {  281}
   (( segid "SAP " and resid 100  and name HG12))
   (( segid "SAP " and resid 71   and name HG2 ))
      3.400     1.400     1.400 peak   281 spectrum    1 weight  0.10000E+01 volume  0.81313E-03 ppm1      2.124 ppm2      0.889 CV     1
 OR {  281}
   (( segid "SAP " and resid 100  and name HG12))
   (( segid "SAP " and resid 71   and name HG1 ))
 OR {  281}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 101  and name HG1 ))
 ASSI {  292}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 119  and name HA  ))
      4.800     2.900     1.200 peak   292 spectrum    1 weight  0.10000E+01 volume  0.13463E-03 ppm1      3.471 ppm2      1.444 CV     1
 OR {  292}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 119  and name HA  ))
 ASSI {  303}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 120  and name HG1 ))
      3.900     1.900     1.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.40989E-03 ppm1      2.490 ppm2      0.851 CV     1
 OR {  303}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 120  and name HG1 ))
 OR {  303}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 120  and name HG1 ))
 ASSI {  304}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 120  and name HG2 ))
      3.900     1.900     1.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      2.348 ppm2      0.847 CV     1
 OR {  304}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 120  and name HG2 ))
 ASSI {  305}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 95   and name HG1 ))
      2.100     0.600     0.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.11830E-01 ppm1      2.488 ppm2      2.117 CV     1
 OR {  305}
   (( segid "SAP " and resid 120  and name HB1 ))
   (( segid "SAP " and resid 120  and name HG1 ))
 OR {  305}
   (( segid "SAP " and resid 120  and name HB2 ))
   (( segid "SAP " and resid 120  and name HG1 ))
 ASSI {  306}
   (( segid "SAP " and resid 120  and name HB1 ))
   (( segid "SAP " and resid 120  and name HG2 ))
      2.100     0.500     0.500 peak   306 spectrum    1 weight  0.10000E+01 volume  0.15263E-01 ppm1      2.356 ppm2      2.115 CV     1
 OR {  306}
   (( segid "SAP " and resid 120  and name HB2 ))
   (( segid "SAP " and resid 120  and name HG2 ))
 OR {  306}
   (( segid "SAP " and resid 95   and name HB2 ))
   (( segid "SAP " and resid 95   and name HG2 ))
 ASSI {  311}
   (( segid "SAP " and resid 120  and name HG2 ))
   (( segid "SAP " and resid 120  and name HG1 ))
      1.500     0.300     0.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.73982E-01 ppm1      2.491 ppm2      2.373 CV     1
 OR {  311}
   (( segid "SAP " and resid 95   and name HG2 ))
   (( segid "SAP " and resid 95   and name HG1 ))
 ASSI {  325}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 65   and name HG2 ))
      2.100     0.500     0.500 peak   325 spectrum    1 weight  0.10000E+01 volume  0.13796E-01 ppm1      1.939 ppm2      1.625 CV     1
 OR {  325}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 65   and name HG1 ))
 OR {  325}
   (( segid "SAP " and resid 96   and name HG1 ))
   (( segid "SAP " and resid 96   and name HB1 ))
 OR {  325}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 65   and name HG2 ))
 OR {  325}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 65   and name HG1 ))
 ASSI {  327}
   (( segid "SAP " and resid 96   and name HA  ))
   (( segid "SAP " and resid 96   and name HB1 ))
      2.600     0.800     0.800 peak   327 spectrum    1 weight  0.10000E+01 volume  0.38990E-02 ppm1      1.939 ppm2      4.310 CV     1
 OR {  327}
   (( segid "SAP " and resid 65   and name HA  ))
   (( segid "SAP " and resid 65   and name HG2 ))
 ASSI {  328}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 65   and name HG1 ))
      4.200     2.200     1.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.21594E-03 ppm1      1.941 ppm2      4.608 CV     1
 OR {  328}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 65   and name HG2 ))
 OR {  328}
   (( segid "SAP " and resid 62   and name HA  ))
   (( segid "SAP " and resid 65   and name HG1 ))
 ASSI {  340}
   (( segid "SAP " and resid 127  and name HA  ))
   (( segid "SAP " and resid 127  and name HB2 ))
      3.000     1.100     1.100 peak   340 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      1.771 ppm2      4.252 CV     1
 OR {  340}
   (( segid "SAP " and resid 129  and name HA  ))
   (( segid "SAP " and resid 129  and name HB1 ))
 OR {  340}
   (( segid "SAP " and resid 129  and name HA  ))
   (( segid "SAP " and resid 129  and name HB2 ))
 OR {  340}
   (( segid "SAP " and resid 127  and name HA  ))
   (( segid "SAP " and resid 127  and name HB1 ))
 ASSI {  345}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 70   and name HB1 ))
      3.800     1.800     1.800 peak   345 spectrum    1 weight  0.10000E+01 volume  0.30226E-03 ppm1      1.413 ppm2      2.083 CV     1
 OR {  345}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 70   and name HB1 ))
 ASSI {  364}
   (( segid "SAP " and resid 123  and name HB1 ))
   (( segid "SAP " and resid 122  and name HA  ))
      4.000     2.000     2.000 peak   364 spectrum    1 weight  0.10000E+01 volume  0.33991E-03 ppm1      4.022 ppm2      1.854 CV     1
 OR {  364}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 94   and name HB1 ))
 OR {  364}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 94   and name HB2 ))
 ASSI {  393}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 92   and name HB1 ))
      2.500     0.800     0.800 peak   393 spectrum    1 weight  0.10000E+01 volume  0.55320E-02 ppm1      3.922 ppm2      0.894 CV     1
 OR {  393}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 93   and name HA  ))
 OR {  393}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 92   and name HB2 ))
 OR {  393}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 93   and name HA  ))
 ASSI {  396}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 93   and name HA  ))
      4.000     2.000     2.000 peak   396 spectrum    1 weight  0.10000E+01 volume  0.31025E-03 ppm1      3.922 ppm2      1.459 CV     1
 OR {  396}
   (( segid "SAP " and resid 100  and name HB  ))
   (( segid "SAP " and resid 93   and name HA  ))
 OR {  396}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 121  and name HB1 ))
 OR {  396}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 92   and name HB2 ))
 OR {  396}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 92   and name HB1 ))
 ASSI {  397}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.26094E-02 ppm1      3.919 ppm2      1.658 CV     1
 OR {  397}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 92   and name HB1 ))
 ASSI {  400}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 115  and name HA  ))
      4.500     2.500     1.500 peak   400 spectrum    1 weight  0.10000E+01 volume  0.18729E-03 ppm1      4.037 ppm2      0.661 CV     1
 OR {  400}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 115  and name HA  ))
 ASSI {  401}
   (( segid "SAP " and resid 121  and name HA  ))
   (( segid "SAP " and resid 121  and name HB1 ))
      2.200     0.600     0.600 peak   401 spectrum    1 weight  0.10000E+01 volume  0.11098E-01 ppm1      3.940 ppm2      4.303 CV     1
 OR {  401}
   (( segid "SAP " and resid 92   and name HA  ))
   (( segid "SAP " and resid 92   and name HB1 ))
 ASSI {  403}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 71   and name HB2 ))
      4.300     2.400     1.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.19095E-03 ppm1      1.600 ppm2      0.675 CV     1
 OR {  403}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 71   and name HB2 ))
 ASSI {  404}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 71   and name HB1 ))
      4.700     2.800     1.300 peak   404 spectrum    1 weight  0.10000E+01 volume  0.16796E-03 ppm1      2.133 ppm2      0.670 CV     1
 OR {  404}
   (( segid "SAP " and resid 69   and name HB2 ))
   (( segid "SAP " and resid 71   and name HB1 ))
 ASSI {  424}
   (( segid "SAP " and resid 116  and name HE1 ))
   (( segid "SAP " and resid 116  and name HB2 ))
      4.100     2.200     1.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.27793E-03 ppm1      1.885 ppm2      2.908 CV     1
 OR {  424}
   (( segid "SAP " and resid 116  and name HE2 ))
   (( segid "SAP " and resid 116  and name HB2 ))
 OR {  424}
   (( segid "SAP " and resid 91   and name HE1 ))
   (( segid "SAP " and resid 91   and name HB1 ))
 ASSI {  431}
   (( segid "SAP " and resid 116  and name HG1 ))
   (( segid "SAP " and resid 116  and name HB2 ))
      2.200     0.600     0.600 peak   431 spectrum    1 weight  0.10000E+01 volume  0.90311E-02 ppm1      1.878 ppm2      1.413 CV     1
 OR {  431}
   (( segid "SAP " and resid 91   and name HG2 ))
   (( segid "SAP " and resid 91   and name HB1 ))
 OR {  431}
   (( segid "SAP " and resid 104  and name HG2 ))
   (( segid "SAP " and resid 104  and name HB1 ))
 ASSI {  432}
   (( segid "SAP " and resid 91   and name HG1 ))
   (( segid "SAP " and resid 91   and name HB1 ))
      2.100     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.11730E-01 ppm1      1.875 ppm2      1.503 CV     1
 OR {  432}
   (( segid "SAP " and resid 104  and name HG1 ))
   (( segid "SAP " and resid 104  and name HB1 ))
 ASSI {  433}
   (( segid "SAP " and resid 87   and name HG2 ))
   (( segid "SAP " and resid 87   and name HB1 ))
      2.300     0.700     0.700 peak   433 spectrum    1 weight  0.10000E+01 volume  0.82648E-02 ppm1      1.776 ppm2      1.414 CV     1
 OR {  433}
   (( segid "SAP " and resid 87   and name HG2 ))
   (( segid "SAP " and resid 87   and name HB2 ))
 OR {  433}
   (( segid "SAP " and resid 104  and name HG2 ))
   (( segid "SAP " and resid 104  and name HB2 ))
 ASSI {  434}
   (( segid "SAP " and resid 104  and name HG1 ))
   (( segid "SAP " and resid 104  and name HB2 ))
      1.900     0.500     0.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20028E-01 ppm1      1.781 ppm2      1.506 CV     1
 OR {  434}
   (( segid "SAP " and resid 87   and name HG1 ))
   (( segid "SAP " and resid 87   and name HB2 ))
 OR {  434}
   (( segid "SAP " and resid 87   and name HG1 ))
   (( segid "SAP " and resid 87   and name HB1 ))
 ASSI {  451}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HB1 ))
      2.600     0.800     0.800 peak   451 spectrum    1 weight  0.10000E+01 volume  0.40989E-02 ppm1      1.758 ppm2      4.289 CV     1
 OR {  451}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HB2 ))
 OR {  451}
   (( segid "SAP " and resid 78   and name HA  ))
   (( segid "SAP " and resid 78   and name HB2 ))
 ASSI {  452}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 123  and name HB1 ))
      2.900     1.100     1.100 peak   452 spectrum    1 weight  0.10000E+01 volume  0.20828E-02 ppm1      1.844 ppm2      3.156 CV     1
 OR {  452}
   (( segid "SAP " and resid 123  and name HD2 ))
   (( segid "SAP " and resid 123  and name HB1 ))
 OR {  452}
   (( segid "SAP " and resid 125  and name HD1 ))
   (( segid "SAP " and resid 125  and name HB1 ))
 ASSI {  453}
   (( segid "SAP " and resid 128  and name HD1 ))
   (( segid "SAP " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.32492E-02 ppm1      1.762 ppm2      3.158 CV     1
 OR {  453}
   (( segid "SAP " and resid 126  and name HD1 ))
   (( segid "SAP " and resid 126  and name HB2 ))
 OR {  453}
   (( segid "SAP " and resid 128  and name HD1 ))
   (( segid "SAP " and resid 128  and name HB1 ))
 OR {  453}
   (( segid "SAP " and resid 126  and name HD2 ))
   (( segid "SAP " and resid 126  and name HB2 ))
 OR {  453}
   (( segid "SAP " and resid 123  and name HD2 ))
   (( segid "SAP " and resid 123  and name HB2 ))
 OR {  453}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 123  and name HB2 ))
 OR {  453}
   (( segid "SAP " and resid 128  and name HD2 ))
   (( segid "SAP " and resid 128  and name HB2 ))
 OR {  453}
   (( segid "SAP " and resid 125  and name HD1 ))
   (( segid "SAP " and resid 125  and name HB2 ))
 ASSI {  454}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HB1 ))
      2.600     0.800     0.800 peak   454 spectrum    1 weight  0.10000E+01 volume  0.41989E-02 ppm1      1.762 ppm2      4.272 CV     1
 OR {  454}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HB2 ))
 OR {  454}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 125  and name HB2 ))
 OR {  454}
   (( segid "SAP " and resid 126  and name HA  ))
   (( segid "SAP " and resid 126  and name HB2 ))
 ASSI {  458}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 125  and name HB1 ))
      2.500     0.800     0.800 peak   458 spectrum    1 weight  0.10000E+01 volume  0.42323E-02 ppm1      1.882 ppm2      4.271 CV     1
 OR {  458}
   (( segid "SAP " and resid 72   and name HA  ))
   (( segid "SAP " and resid 99   and name HB1 ))
 OR {  458}
   (( segid "SAP " and resid 72   and name HA  ))
   (( segid "SAP " and resid 99   and name HB2 ))
 ASSI {  468}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 119  and name HG12))
      2.300     0.700     0.700 peak   468 spectrum    1 weight  0.10000E+01 volume  0.73315E-02 ppm1      0.881 ppm2      0.793 CV     1
 OR {  468}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 115  and name HD2 ))
 ASSI {  476}
   (( segid "SAP " and resid 117  and name HB2 ))
   (( segid "SAP " and resid 114  and name HA  ))
      3.600     1.600     1.600 peak   476 spectrum    1 weight  0.10000E+01 volume  0.71982E-03 ppm1      4.108 ppm2      2.638 CV     1
 OR {  476}
   (( segid "SAP " and resid 113  and name HB2 ))
   (( segid "SAP " and resid 114  and name HA  ))
 OR {  476}
   (( segid "SAP " and resid 113  and name HB1 ))
   (( segid "SAP " and resid 114  and name HA  ))
 ASSI {  491}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 116  and name HA  ))
      3.100     1.200     1.200 peak   491 spectrum    1 weight  0.10000E+01 volume  0.12630E-02 ppm1      3.715 ppm2      0.801 CV     1
 OR {  491}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 116  and name HA  ))
 ASSI {  492}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 116  and name HA  ))
      3.600     1.600     1.600 peak   492 spectrum    1 weight  0.10000E+01 volume  0.99640E-03 ppm1      3.714 ppm2      0.871 CV     1
 OR {  492}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 116  and name HA  ))
 OR {  492}
   (( segid "SAP " and resid 119  and name HG12))
   (( segid "SAP " and resid 116  and name HA  ))
 ASSI {  495}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 116  and name HA  ))
      3.700     1.700     1.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.70982E-03 ppm1      3.713 ppm2      1.493 CV     1
 OR {  495}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 116  and name HA  ))
 ASSI {  501}
   (( segid "SAP " and resid 68   and name HN  ))
   (( segid "SAP " and resid 67   and name HA  ))
      3.500     3.500     2.500 peak   501 spectrum    1 weight  0.10000E+01 volume  0.64317E-03 ppm1      4.141 ppm2      0.034 CV     1
 OR {  501}
   (( segid "SAP " and resid 67   and name HN  ))
   (( segid "SAP " and resid 67   and name HA  ))
 ASSI {  511}
   (( segid "SAP " and resid 124  and name HB2 ))
   (( segid "SAP " and resid 121  and name HA  ))
      3.900     1.900     1.900 peak   511 spectrum    1 weight  0.10000E+01 volume  0.30992E-03 ppm1      4.297 ppm2      2.744 CV     1
 OR {  511}
   (( segid "SAP " and resid 117  and name HB1 ))
   (( segid "SAP " and resid 121  and name HA  ))
 ASSI {  527}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 115  and name HB1 ))
      3.300     1.400     1.400 peak   527 spectrum    1 weight  0.10000E+01 volume  0.93976E-03 ppm1      3.741 ppm2      0.657 CV     1
 OR {  527}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 115  and name HB1 ))
 ASSI {  530}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 115  and name HB2 ))
      3.200     1.300     1.300 peak   530 spectrum    1 weight  0.10000E+01 volume  0.79646E-03 ppm1      2.691 ppm2      0.784 CV     1
 OR {  530}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 115  and name HB2 ))
 ASSI {  539}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 100  and name HA  ))
      4.100     2.100     1.900 peak   539 spectrum    1 weight  0.10000E+01 volume  0.39990E-03 ppm1      5.011 ppm2      2.100 CV     1
 OR {  539}
   (( segid "SAP " and resid 98   and name HB  ))
   (( segid "SAP " and resid 100  and name HA  ))
 OR {  539}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 100  and name HA  ))
 OR {  539}
   (( segid "SAP " and resid 71   and name HG1 ))
   (( segid "SAP " and resid 100  and name HA  ))
 ASSI {  600}
   (( segid "SAP " and resid 93   and name HA  ))
   (( segid "SAP " and resid 93   and name HG11))
      3.100     1.200     1.200 peak   600 spectrum    1 weight  0.10000E+01 volume  0.15329E-02 ppm1      1.665 ppm2      3.921 CV     1
 OR {  600}
   (( segid "SAP " and resid 92   and name HB1 ))
   (( segid "SAP " and resid 93   and name HG11))
 OR {  600}
   (( segid "SAP " and resid 104  and name HA  ))
   (( segid "SAP " and resid 104  and name HD1 ))
 ASSI {  625}
   (( segid "SAP " and resid 75   and name HB2 ))
   (( segid "SAP " and resid 75   and name HB1 ))
      1.400     0.200     0.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.10997E+00 ppm1      1.784 ppm2      1.642 CV     1
 OR {  625}
   (( segid "SAP " and resid 116  and name HD2 ))
   (( segid "SAP " and resid 116  and name HD1 ))
 ASSI {  634}
   (( segid "SAP " and resid 75   and name HD2 ))
   (( segid "SAP " and resid 75   and name HB2 ))
      3.700     1.700     1.700 peak   634 spectrum    1 weight  0.10000E+01 volume  0.57652E-03 ppm1      1.629 ppm2      3.182 CV     1
 OR {  634}
   (( segid "SAP " and resid 110  and name HB1 ))
   (( segid "SAP " and resid 65   and name HB1 ))
 ASSI {  677}
   (( segid "SAP " and resid 88   and name HD1 ))
   (( segid "SAP " and resid 120  and name HA  ))
      4.400     2.400     1.600 peak   677 spectrum    1 weight  0.10000E+01 volume  0.15563E-03 ppm1      4.118 ppm2      3.137 CV     1
 OR {  677}
   (( segid "SAP " and resid 88   and name HD2 ))
   (( segid "SAP " and resid 120  and name HA  ))
 OR {  677}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 120  and name HA  ))
 ASSI {  685}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 85   and name HA  ))
      4.200     2.200     1.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.31825E-03 ppm1      4.323 ppm2      1.545 CV     1
 OR {  685}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 85   and name HA  ))
 ASSI {  696}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 113  and name HA  ))
      4.400     2.500     1.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.15762E-03 ppm1      4.505 ppm2      1.487 CV     1
 OR {  696}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 113  and name HA  ))
 ASSI {  726}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 86   and name HA  ))
      3.200     1.200     1.200 peak   726 spectrum    1 weight  0.10000E+01 volume  0.82983E-03 ppm1      4.432 ppm2      0.834 CV     1
 OR {  726}
   (  segid "SAP " and resid 109  and name HD1%)
   (( segid "SAP " and resid 86   and name HA  ))
 OR {  726}
   (  segid "SAP " and resid 109  and name HD2%)
   (( segid "SAP " and resid 86   and name HA  ))
 ASSI {  727}
   (( segid "SAP " and resid 87   and name HB1 ))
   (( segid "SAP " and resid 86   and name HA  ))
      4.400     2.400     1.600 peak   727 spectrum    1 weight  0.10000E+01 volume  0.23094E-03 ppm1      4.434 ppm2      1.750 CV     1
 OR {  727}
   (( segid "SAP " and resid 87   and name HB2 ))
   (( segid "SAP " and resid 86   and name HA  ))
 OR {  727}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 86   and name HA  ))
 ASSI {  736}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HA  ))
      2.400     0.700     0.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.71315E-02 ppm1      4.273 ppm2      1.623 CV     1
 OR {  736}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  736}
   (( segid "SAP " and resid 128  and name HG2 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  736}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HA  ))
 ASSI {  737}
   (( segid "SAP " and resid 125  and name HD2 ))
   (( segid "SAP " and resid 125  and name HA  ))
      3.800     1.800     1.800 peak   737 spectrum    1 weight  0.10000E+01 volume  0.52320E-03 ppm1      4.270 ppm2      3.175 CV     1
 OR {  737}
   (( segid "SAP " and resid 125  and name HD1 ))
   (( segid "SAP " and resid 125  and name HA  ))
 OR {  737}
   (( segid "SAP " and resid 126  and name HD1 ))
   (( segid "SAP " and resid 126  and name HA  ))
 OR {  737}
   (( segid "SAP " and resid 126  and name HD2 ))
   (( segid "SAP " and resid 126  and name HA  ))
 OR {  737}
   (( segid "SAP " and resid 128  and name HD1 ))
   (( segid "SAP " and resid 128  and name HA  ))
 ASSI {  739}
   (( segid "SAP " and resid 96   and name HG2 ))
   (( segid "SAP " and resid 96   and name HA  ))
      2.400     0.700     0.700 peak   739 spectrum    1 weight  0.10000E+01 volume  0.55653E-02 ppm1      4.286 ppm2      1.457 CV     1
 OR {  739}
   (( segid "SAP " and resid 78   and name HG2 ))
   (( segid "SAP " and resid 78   and name HA  ))
 ASSI {  740}
   (( segid "SAP " and resid 127  and name HB2 ))
   (( segid "SAP " and resid 127  and name HA  ))
      2.000     0.500     0.500 peak   740 spectrum    1 weight  0.10000E+01 volume  0.16362E-01 ppm1      4.269 ppm2      1.785 CV     1
 OR {  740}
   (( segid "SAP " and resid 126  and name HB1 ))
   (( segid "SAP " and resid 126  and name HA  ))
 OR {  740}
   (( segid "SAP " and resid 128  and name HB1 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  740}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  740}
   (( segid "SAP " and resid 125  and name HB2 ))
   (( segid "SAP " and resid 125  and name HA  ))
 OR {  740}
   (( segid "SAP " and resid 127  and name HB1 ))
   (( segid "SAP " and resid 127  and name HA  ))
 OR {  740}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 78   and name HA  ))
 ASSI {  743}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HA  ))
      2.200     0.600     0.600 peak   743 spectrum    1 weight  0.10000E+01 volume  0.10464E-01 ppm1      4.276 ppm2      1.617 CV     1
 OR {  743}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 128  and name HG2 ))
   (( segid "SAP " and resid 128  and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 125  and name HG2 ))
   (( segid "SAP " and resid 125  and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 125  and name HG1 ))
   (( segid "SAP " and resid 125  and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 96   and name HG1 ))
   (( segid "SAP " and resid 96   and name HA  ))
 OR {  743}
   (( segid "SAP " and resid 96   and name HD1 ))
   (( segid "SAP " and resid 96   and name HA  ))
 ASSI {  765}
   (( segid "SAP " and resid 69   and name HB2 ))
   (  segid "SAP " and resid 69   and name HD1%)
      2.600     0.800     0.800 peak   765 spectrum    1 weight  0.10000E+01 volume  0.37324E-02 ppm1      0.264 ppm2      0.675 CV     1
 OR {  765}
   (  segid "SAP " and resid 111  and name HD1%)
   (  segid "SAP " and resid 69   and name HD1%)
 ASSI {  779}
   (( segid "SAP " and resid 109  and name HG  ))
   (  segid "SAP " and resid 102  and name HD1%)
      3.600     1.700     1.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.37990E-03 ppm1      0.680 ppm2      1.398 CV     1
 OR {  779}
   (( segid "SAP " and resid 104  and name HG2 ))
   (  segid "SAP " and resid 102  and name HD1%)
 ASSI {  786}
   (( segid "SAP " and resid 84   and name HB2 ))
   (  segid "SAP " and resid 109  and name HD1%)
      4.200     2.300     1.800 peak   786 spectrum    1 weight  0.10000E+01 volume  0.20862E-03 ppm1      0.833 ppm2      3.455 CV     1
 OR {  786}
   (( segid "SAP " and resid 119  and name HA  ))
   (  segid "SAP " and resid 118  and name HD1%)
 OR {  786}
   (( segid "SAP " and resid 84   and name HB1 ))
   (  segid "SAP " and resid 109  and name HD1%)
 ASSI {  792}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 111  and name HG12))
      2.000     0.500     0.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.18529E-01 ppm1      0.875 ppm2      0.656 CV     1
 OR {  792}
   (  segid "SAP " and resid 66   and name HD2%)
   (  segid "SAP " and resid 66   and name HD1%)
 ASSI {  795}
   (( segid "SAP " and resid 77   and name HA1 ))
   (  segid "SAP " and resid 66   and name HD1%)
      3.500     1.500     1.500 peak   795 spectrum    1 weight  0.10000E+01 volume  0.86982E-03 ppm1      0.875 ppm2      4.349 CV     1
 OR {  795}
   (( segid "SAP " and resid 85   and name HA  ))
   (( segid "SAP " and resid 111  and name HG12))
 ASSI {  804}
   (( segid "SAP " and resid 87   and name HE2 ))
   (( segid "SAP " and resid 87   and name HG1 ))
      3.400     1.400     1.400 peak   804 spectrum    1 weight  0.10000E+01 volume  0.97975E-03 ppm1      1.504 ppm2      2.953 CV     1
 OR {  804}
   (( segid "SAP " and resid 87   and name HE1 ))
   (( segid "SAP " and resid 87   and name HG1 ))
 OR {  804}
   (( segid "SAP " and resid 104  and name HE2 ))
   (( segid "SAP " and resid 104  and name HG1 ))
 OR {  804}
   (( segid "SAP " and resid 104  and name HE1 ))
   (( segid "SAP " and resid 104  and name HG1 ))
 ASSI {  805}
   (( segid "SAP " and resid 104  and name HE2 ))
   (( segid "SAP " and resid 104  and name HG2 ))
      2.900     1.100     1.100 peak   805 spectrum    1 weight  0.10000E+01 volume  0.18462E-02 ppm1      1.409 ppm2      2.954 CV     1
 OR {  805}
   (( segid "SAP " and resid 104  and name HE1 ))
   (( segid "SAP " and resid 104  and name HG2 ))
 OR {  805}
   (( segid "SAP " and resid 87   and name HE2 ))
   (( segid "SAP " and resid 87   and name HG2 ))
 OR {  805}
   (( segid "SAP " and resid 87   and name HE1 ))
   (( segid "SAP " and resid 87   and name HG2 ))
 ASSI {  809}
   (( segid "SAP " and resid 129  and name HB2 ))
   (( segid "SAP " and resid 129  and name HG2 ))
      1.900     0.500     0.500 peak   809 spectrum    1 weight  0.10000E+01 volume  0.22394E-01 ppm1      1.410 ppm2      1.767 CV     1
 OR {  809}
   (( segid "SAP " and resid 127  and name HB1 ))
   (( segid "SAP " and resid 127  and name HG2 ))
 OR {  809}
   (( segid "SAP " and resid 87   and name HB1 ))
   (( segid "SAP " and resid 87   and name HG2 ))
 OR {  809}
   (( segid "SAP " and resid 127  and name HB2 ))
   (( segid "SAP " and resid 127  and name HG1 ))
 OR {  809}
   (( segid "SAP " and resid 129  and name HB1 ))
   (( segid "SAP " and resid 129  and name HG1 ))
 OR {  809}
   (( segid "SAP " and resid 129  and name HB1 ))
   (( segid "SAP " and resid 129  and name HG2 ))
 OR {  809}
   (( segid "SAP " and resid 129  and name HB2 ))
   (( segid "SAP " and resid 129  and name HG1 ))
 OR {  809}
   (( segid "SAP " and resid 127  and name HB1 ))
   (( segid "SAP " and resid 127  and name HG1 ))
 ASSI {  811}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 91   and name HG2 ))
      2.000     0.500     0.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.18362E-01 ppm1      1.410 ppm2      1.877 CV     1
 OR {  811}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 99   and name HG1 ))
 OR {  811}
   (( segid "SAP " and resid 99   and name HB2 ))
   (( segid "SAP " and resid 99   and name HG1 ))
 ASSI {  815}
   (( segid "SAP " and resid 127  and name HE2 ))
   (( segid "SAP " and resid 127  and name HG1 ))
      3.300     1.400     1.400 peak   815 spectrum    1 weight  0.10000E+01 volume  0.98644E-03 ppm1      1.432 ppm2      2.933 CV     1
 OR {  815}
   (( segid "SAP " and resid 91   and name HE1 ))
   (( segid "SAP " and resid 91   and name HG2 ))
 OR {  815}
   (( segid "SAP " and resid 129  and name HE2 ))
   (( segid "SAP " and resid 129  and name HG1 ))
 OR {  815}
   (( segid "SAP " and resid 91   and name HE2 ))
   (( segid "SAP " and resid 91   and name HG2 ))
 OR {  815}
   (( segid "SAP " and resid 127  and name HE1 ))
   (( segid "SAP " and resid 127  and name HG2 ))
 OR {  815}
   (( segid "SAP " and resid 127  and name HE1 ))
   (( segid "SAP " and resid 127  and name HG1 ))
 OR {  815}
   (( segid "SAP " and resid 129  and name HE2 ))
   (( segid "SAP " and resid 129  and name HG2 ))
 OR {  815}
   (( segid "SAP " and resid 99   and name HE2 ))
   (( segid "SAP " and resid 99   and name HG1 ))
 OR {  815}
   (( segid "SAP " and resid 127  and name HE2 ))
   (( segid "SAP " and resid 127  and name HG2 ))
 OR {  815}
   (( segid "SAP " and resid 99   and name HE1 ))
   (( segid "SAP " and resid 99   and name HG1 ))
 ASSI {  818}
   (  segid "SAP " and resid 106  and name HB% )
   (  segid "SAP " and resid 102  and name HD2%)
      3.300     1.300     1.300 peak   818 spectrum    1 weight  0.10000E+01 volume  0.97975E-03 ppm1      0.645 ppm2      1.313 CV     1
 OR {  818}
   (( segid "SAP " and resid 109  and name HB2 ))
   (  segid "SAP " and resid 102  and name HD2%)
 ASSI {  824}
   (( segid "SAP " and resid 68   and name HB1 ))
   (  segid "SAP " and resid 102  and name HD2%)
      3.100     1.200     1.200 peak   824 spectrum    1 weight  0.10000E+01 volume  0.15129E-02 ppm1      0.645 ppm2      2.801 CV     1
 OR {  824}
   (( segid "SAP " and resid 103  and name HB1 ))
   (  segid "SAP " and resid 102  and name HD2%)
 ASSI {  828}
   (( segid "SAP " and resid 69   and name HA  ))
   (  segid "SAP " and resid 102  and name HD2%)
      4.200     2.200     1.800 peak   828 spectrum    1 weight  0.10000E+01 volume  0.28992E-03 ppm1      0.649 ppm2      4.586 CV     1
 OR {  828}
   (( segid "SAP " and resid 101  and name HA  ))
   (  segid "SAP " and resid 102  and name HD2%)
 ASSI {  873}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 66   and name HA  ))
      3.400     1.500     1.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.74981E-03 ppm1      4.608 ppm2      0.879 CV     1
 OR {  873}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 101  and name HA  ))
 ASSI {  897}
   (( segid "SAP " and resid 124  and name HB2 ))
   (( segid "SAP " and resid 124  and name HA  ))
      2.400     0.700     0.700 peak   897 spectrum    1 weight  0.10000E+01 volume  0.64984E-02 ppm1      4.646 ppm2      2.735 CV     1
 OR {  897}
   (( segid "SAP " and resid 82   and name HB2 ))
   (( segid "SAP " and resid 82   and name HA  ))
 ASSI {  898}
   (( segid "SAP " and resid 82   and name HB1 ))
   (( segid "SAP " and resid 82   and name HA  ))
      2.400     0.700     0.700 peak   898 spectrum    1 weight  0.10000E+01 volume  0.66317E-02 ppm1      4.646 ppm2      2.813 CV     1
 OR {  898}
   (( segid "SAP " and resid 124  and name HB1 ))
   (( segid "SAP " and resid 124  and name HA  ))
 ASSI {  907}
   (  segid "SAP " and resid 63   and name HB% )
   (( segid "SAP " and resid 63   and name HA  ))
      2.100     0.600     0.600 peak   907 spectrum    1 weight  0.10000E+01 volume  0.11897E-01 ppm1      4.171 ppm2      1.332 CV     1
 OR {  907}
   (  segid "SAP " and resid 79   and name HB% )
   (( segid "SAP " and resid 79   and name HA  ))
 ASSI {  911}
   (( segid "SAP " and resid 67   and name HA  ))
   (( segid "SAP " and resid 80   and name HA  ))
      3.600     1.600     1.600 peak   911 spectrum    1 weight  0.10000E+01 volume  0.65650E-03 ppm1      3.548 ppm2      4.158 CV     1
 OR {  911}
   (( segid "SAP " and resid 79   and name HA  ))
   (( segid "SAP " and resid 80   and name HA  ))
 ASSI {  920}
   (( segid "SAP " and resid 77   and name HA1 ))
   (  segid "SAP " and resid 66   and name HD2%)
      3.600     1.600     1.600 peak   920 spectrum    1 weight  0.10000E+01 volume  0.72315E-03 ppm1      0.663 ppm2      4.321 CV     1
 OR {  920}
   (( segid "SAP " and resid 65   and name HA  ))
   (  segid "SAP " and resid 66   and name HD2%)
 ASSI {  924}
   (( segid "SAP " and resid 69   and name HB2 ))
   (  segid "SAP " and resid 69   and name HD2%)
      2.800     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.31792E-02 ppm1     -0.115 ppm2      0.670 CV     1
 OR {  924}
   (  segid "SAP " and resid 102  and name HD1%)
   (  segid "SAP " and resid 69   and name HD2%)
 OR {  924}
   (  segid "SAP " and resid 102  and name HD2%)
   (  segid "SAP " and resid 69   and name HD2%)
 ASSI {  925}
   (  segid "SAP " and resid 111  and name HG2%)
   (  segid "SAP " and resid 69   and name HD2%)
      2.900     1.000     1.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.22894E-02 ppm1     -0.115 ppm2      0.922 CV     1
 OR {  925}
   (( segid "SAP " and resid 102  and name HB2 ))
   (  segid "SAP " and resid 69   and name HD2%)
 ASSI {  928}
   (( segid "SAP " and resid 102  and name HB1 ))
   (  segid "SAP " and resid 69   and name HD2%)
      4.900     3.000     1.100 peak   928 spectrum    1 weight  0.10000E+01 volume  0.15363E-03 ppm1     -0.114 ppm2      1.475 CV     1
 OR {  928}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 69   and name HD2%)
 ASSI {  937}
   (( segid "SAP " and resid 93   and name HG11))
   (  segid "SAP " and resid 98   and name HG2%)
      3.400     1.400     1.400 peak   937 spectrum    1 weight  0.10000E+01 volume  0.11297E-02 ppm1      0.911 ppm2      1.629 CV     1
 OR {  937}
   (( segid "SAP " and resid 96   and name HG1 ))
   (  segid "SAP " and resid 98   and name HG2%)
 OR {  937}
   (( segid "SAP " and resid 96   and name HD2 ))
   (  segid "SAP " and resid 98   and name HG2%)
 ASSI {  939}
   (( segid "SAP " and resid 96   and name HB1 ))
   (  segid "SAP " and resid 98   and name HG2%)
      3.300     1.400     1.400 peak   939 spectrum    1 weight  0.10000E+01 volume  0.12697E-02 ppm1      0.910 ppm2      1.943 CV     1
 OR {  939}
   (( segid "SAP " and resid 97   and name HB1 ))
   (  segid "SAP " and resid 98   and name HG2%)
 ASSI {  942}
   (( segid "SAP " and resid 100  and name HG11))
   (  segid "SAP " and resid 98   and name HG1%)
      2.800     1.000     1.000 peak   942 spectrum    1 weight  0.10000E+01 volume  0.23161E-02 ppm1      0.914 ppm2      1.460 CV     1
 OR {  942}
   (( segid "SAP " and resid 100  and name HB  ))
   (  segid "SAP " and resid 98   and name HG1%)
 OR {  942}
   (( segid "SAP " and resid 96   and name HG2 ))
   (  segid "SAP " and resid 98   and name HG1%)
 OR {  942}
   (( segid "SAP " and resid 96   and name HG2 ))
   (  segid "SAP " and resid 122  and name HG1%)
 ASSI {  943}
   (( segid "SAP " and resid 96   and name HG1 ))
   (  segid "SAP " and resid 98   and name HG1%)
      3.000     1.100     1.100 peak   943 spectrum    1 weight  0.10000E+01 volume  0.16496E-02 ppm1      0.917 ppm2      1.630 CV     1
 OR {  943}
   (( segid "SAP " and resid 96   and name HD2 ))
   (  segid "SAP " and resid 122  and name HG1%)
 OR {  943}
   (( segid "SAP " and resid 96   and name HD2 ))
   (  segid "SAP " and resid 98   and name HG1%)
 OR {  943}
   (( segid "SAP " and resid 96   and name HG1 ))
   (  segid "SAP " and resid 122  and name HG1%)
 OR {  943}
   (( segid "SAP " and resid 96   and name HD1 ))
   (  segid "SAP " and resid 122  and name HG1%)
 ASSI {  948}
   (( segid "SAP " and resid 93   and name HA  ))
   (  segid "SAP " and resid 98   and name HG1%)
      3.500     1.500     1.500 peak   948 spectrum    1 weight  0.10000E+01 volume  0.79313E-03 ppm1      0.918 ppm2      3.925 CV     1
 OR {  948}
   (( segid "SAP " and resid 121  and name HB1 ))
   (  segid "SAP " and resid 122  and name HG1%)
 ASSI {  952}
   (( segid "SAP " and resid 121  and name HB1 ))
   (  segid "SAP " and resid 122  and name HG2%)
      3.800     1.800     1.800 peak   952 spectrum    1 weight  0.10000E+01 volume  0.43989E-03 ppm1      0.960 ppm2      3.927 CV     1
 OR {  952}
   (( segid "SAP " and resid 118  and name HA  ))
   (  segid "SAP " and resid 122  and name HG2%)
 OR {  952}
   (( segid "SAP " and resid 121  and name HB1 ))
   (  segid "SAP " and resid 122  and name HG1%)
 ASSI {  954}
   (( segid "SAP " and resid 118  and name HG  ))
   (  segid "SAP " and resid 122  and name HG2%)
      3.800     1.800     1.800 peak   954 spectrum    1 weight  0.10000E+01 volume  0.43656E-03 ppm1      0.965 ppm2      1.445 CV     1
 OR {  954}
   (( segid "SAP " and resid 96   and name HG2 ))
   (  segid "SAP " and resid 122  and name HG2%)
 ASSI {  955}
   (( segid "SAP " and resid 96   and name HG1 ))
   (  segid "SAP " and resid 122  and name HG2%)
      3.800     1.900     1.900 peak   955 spectrum    1 weight  0.10000E+01 volume  0.33325E-03 ppm1      0.964 ppm2      1.600 CV     1
 OR {  955}
   (( segid "SAP " and resid 123  and name HG2 ))
   (  segid "SAP " and resid 122  and name HG2%)
 OR {  955}
   (( segid "SAP " and resid 118  and name HB1 ))
   (  segid "SAP " and resid 122  and name HG2%)
 ASSI {  956}
   (( segid "SAP " and resid 123  and name HG1 ))
   (  segid "SAP " and resid 122  and name HG1%)
      3.800     1.800     1.800 peak   956 spectrum    1 weight  0.10000E+01 volume  0.37657E-03 ppm1      0.961 ppm2      1.671 CV     1
 OR {  956}
   (( segid "SAP " and resid 96   and name HD2 ))
   (  segid "SAP " and resid 122  and name HG1%)
 OR {  956}
   (( segid "SAP " and resid 96   and name HD2 ))
   (  segid "SAP " and resid 122  and name HG2%)
 OR {  956}
   (( segid "SAP " and resid 96   and name HD1 ))
   (  segid "SAP " and resid 122  and name HG1%)
 OR {  956}
   (( segid "SAP " and resid 96   and name HD1 ))
   (  segid "SAP " and resid 122  and name HG2%)
 ASSI {  957}
   (( segid "SAP " and resid 123  and name HB2 ))
   (  segid "SAP " and resid 122  and name HG1%)
      4.700     2.700     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.10031E-03 ppm1      0.961 ppm2      1.774 CV     1
 OR {  957}
   (( segid "SAP " and resid 119  and name HG11))
   (  segid "SAP " and resid 122  and name HG2%)
 OR {  957}
   (( segid "SAP " and resid 123  and name HB2 ))
   (  segid "SAP " and resid 122  and name HG2%)
 ASSI {  958}
   (( segid "SAP " and resid 119  and name HB  ))
   (  segid "SAP " and resid 122  and name HG2%)
      4.500     2.500     1.500 peak   958 spectrum    1 weight  0.10000E+01 volume  0.16663E-03 ppm1      0.963 ppm2      1.845 CV     1
 OR {  958}
   (( segid "SAP " and resid 96   and name HB2 ))
   (  segid "SAP " and resid 122  and name HG2%)
 ASSI {  962}
   (( segid "SAP " and resid 100  and name HG12))
   (  segid "SAP " and resid 100  and name HG2%)
      2.300     0.700     0.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.72315E-02 ppm1      0.584 ppm2      0.878 CV     1
 OR {  962}
   (  segid "SAP " and resid 93   and name HD1%)
   (  segid "SAP " and resid 100  and name HG2%)
 ASSI {  964}
   (( segid "SAP " and resid 69   and name HG  ))
   (  segid "SAP " and resid 100  and name HG2%)
      3.900     1.900     1.900 peak   964 spectrum    1 weight  0.10000E+01 volume  0.62985E-03 ppm1      0.583 ppm2      1.661 CV     1
 OR {  964}
   (( segid "SAP " and resid 93   and name HG11))
   (  segid "SAP " and resid 100  and name HG2%)
 ASSI {  966}
   (( segid "SAP " and resid 101  and name HA  ))
   (  segid "SAP " and resid 100  and name HG2%)
      4.000     2.000     2.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.30792E-03 ppm1      0.582 ppm2      4.608 CV     1
 OR {  966}
   (( segid "SAP " and resid 69   and name HA  ))
   (  segid "SAP " and resid 100  and name HG2%)
 ASSI {  971}
   (( segid "SAP " and resid 80   and name HN  ))
   (  segid "SAP " and resid 80   and name HB% )
      3.600     3.600     2.400 peak   971 spectrum    1 weight  0.10000E+01 volume  0.56652E-03 ppm1      1.095 ppm2      0.035 CV     1
 OR {  971}
   (( segid "SAP " and resid 81   and name HN  ))
   (  segid "SAP " and resid 80   and name HB% )
 OR {  971}
   (( segid "SAP " and resid 67   and name HN  ))
   (  segid "SAP " and resid 80   and name HB% )
 OR {  971}
   (( segid "SAP " and resid 108  and name HE1 ))
   (  segid "SAP " and resid 80   and name HB% )
 ASSI {  976}
   (( segid "SAP " and resid 67   and name HA  ))
   (  segid "SAP " and resid 80   and name HB% )
      3.100     1.200     1.200 peak   976 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      1.093 ppm2      4.145 CV     1
 OR {  976}
   (( segid "SAP " and resid 79   and name HA  ))
   (  segid "SAP " and resid 80   and name HB% )
 ASSI {  978}
   (( segid "SAP " and resid 112  and name HA  ))
   (  segid "SAP " and resid 80   and name HB% )
      4.300     2.300     1.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.34658E-03 ppm1      1.094 ppm2      5.012 CV     1
 OR {  978}
   (( segid "SAP " and resid 110  and name HA  ))
   (  segid "SAP " and resid 80   and name HB% )
 ASSI {  990}
   (( segid "SAP " and resid 110  and name HA  ))
   (  segid "SAP " and resid 111  and name HG2%)
      4.400     2.500     1.600 peak   990 spectrum    1 weight  0.10000E+01 volume  0.18529E-03 ppm1      0.930 ppm2      5.032 CV     1
 OR {  990}
   (( segid "SAP " and resid 109  and name HA  ))
   (  segid "SAP " and resid 111  and name HG2%)
 ASSI {  994}
   (( segid "SAP " and resid 68   and name HB1 ))
   (  segid "SAP " and resid 106  and name HB% )
      2.800     1.000     1.000 peak   994 spectrum    1 weight  0.10000E+01 volume  0.23061E-02 ppm1      1.312 ppm2      2.806 CV     1
 OR {  994}
   (( segid "SAP " and resid 103  and name HB1 ))
   (  segid "SAP " and resid 106  and name HB% )
 ASSI {  995}
   (( segid "SAP " and resid 68   and name HA  ))
   (  segid "SAP " and resid 106  and name HB% )
      2.900     1.000     1.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.27293E-02 ppm1      1.316 ppm2      4.277 CV     1
 OR {  995}
   (( segid "SAP " and resid 78   and name HA  ))
   (  segid "SAP " and resid 79   and name HB% )
 OR {  995}
   (( segid "SAP " and resid 107  and name HA  ))
   (  segid "SAP " and resid 106  and name HB% )
 ASSI { 1000}
   (( segid "SAP " and resid 116  and name HB1 ))
   (  segid "SAP " and resid 83   and name HB% )
      3.600     1.700     1.700 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.92311E-03 ppm1      1.483 ppm2      2.068 CV     1
 OR { 1000}
   (( segid "SAP " and resid 111  and name HB  ))
   (  segid "SAP " and resid 83   and name HB% )
 ASSI { 1005}
   (( segid "SAP " and resid 63   and name HA  ))
   (  segid "SAP " and resid 63   and name HB% )
      2.200     0.600     0.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.10264E-01 ppm1      1.331 ppm2      4.169 CV     1
 OR { 1005}
   (( segid "SAP " and resid 106  and name HA  ))
   (  segid "SAP " and resid 106  and name HB% )
 OR { 1005}
   (( segid "SAP " and resid 79   and name HA  ))
   (  segid "SAP " and resid 79   and name HB% )
 ASSI { 1009}
   (( segid "SAP " and resid 92   and name HB1 ))
   (  segid "SAP " and resid 89   and name HG2%)
      4.100     2.100     1.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.29459E-03 ppm1      0.810 ppm2      3.926 CV     1
 OR { 1009}
   (( segid "SAP " and resid 93   and name HA  ))
   (  segid "SAP " and resid 89   and name HG2%)
 ASSI { 1016}
   (( segid "SAP " and resid 93   and name HB  ))
   (  segid "SAP " and resid 89   and name HG2%)
      4.000     2.000     2.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.43989E-03 ppm1      0.810 ppm2      2.038 CV     1
 OR { 1016}
   (( segid "SAP " and resid 90   and name HB1 ))
   (  segid "SAP " and resid 89   and name HG2%)
 ASSI { 1032}
   (( segid "SAP " and resid 129  and name HD1 ))
   (( segid "SAP " and resid 129  and name HG1 ))
      1.500     0.300     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.91642E-01 ppm1      1.410 ppm2      1.655 CV     1
 OR { 1032}
   (( segid "SAP " and resid 97   and name HD2 ))
   (( segid "SAP " and resid 97   and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 87   and name HD1 ))
   (( segid "SAP " and resid 87   and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 129  and name HD2 ))
   (( segid "SAP " and resid 129  and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 97   and name HD1 ))
   (( segid "SAP " and resid 97   and name HG1 ))
 OR { 1032}
   (( segid "SAP " and resid 97   and name HD1 ))
   (( segid "SAP " and resid 97   and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 97   and name HD2 ))
   (( segid "SAP " and resid 97   and name HG1 ))
 OR { 1032}
   (( segid "SAP " and resid 87   and name HD2 ))
   (( segid "SAP " and resid 87   and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 129  and name HD1 ))
   (( segid "SAP " and resid 129  and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 129  and name HD2 ))
   (( segid "SAP " and resid 129  and name HG1 ))
 OR { 1032}
   (( segid "SAP " and resid 99   and name HD2 ))
   (( segid "SAP " and resid 99   and name HG1 ))
 OR { 1032}
   (( segid "SAP " and resid 127  and name HD2 ))
   (( segid "SAP " and resid 127  and name HG1 ))
 OR { 1032}
   (( segid "SAP " and resid 127  and name HD1 ))
   (( segid "SAP " and resid 127  and name HG2 ))
 OR { 1032}
   (( segid "SAP " and resid 91   and name HD1 ))
   (( segid "SAP " and resid 91   and name HG2 ))
 ASSI { 1033}
   (( segid "SAP " and resid 104  and name HD1 ))
   (( segid "SAP " and resid 104  and name HG1 ))
      1.700     0.400     0.500 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.47655E-01 ppm1      1.497 ppm2      1.645 CV     1
 OR { 1033}
   (( segid "SAP " and resid 87   and name HD2 ))
   (( segid "SAP " and resid 87   and name HG1 ))
 OR { 1033}
   (( segid "SAP " and resid 87   and name HD1 ))
   (( segid "SAP " and resid 87   and name HG1 ))
 OR { 1033}
   (( segid "SAP " and resid 104  and name HD2 ))
   (( segid "SAP " and resid 104  and name HG1 ))
 OR { 1033}
   (( segid "SAP " and resid 91   and name HD2 ))
   (( segid "SAP " and resid 91   and name HG1 ))
 ASSI { 1034}
   (( segid "SAP " and resid 114  and name HB1 ))
   (( segid "SAP " and resid 112  and name HB2 ))
      3.700     1.700     1.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.51654E-03 ppm1      2.780 ppm2      3.543 CV     1
 OR { 1034}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 112  and name HB2 ))
 ASSI { 1035}
   (( segid "SAP " and resid 80   and name HA  ))
   (( segid "SAP " and resid 112  and name HB1 ))
      3.500     1.500     1.500 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.74648E-03 ppm1      3.370 ppm2      3.538 CV     1
 OR { 1035}
   (( segid "SAP " and resid 114  and name HB1 ))
   (( segid "SAP " and resid 112  and name HB1 ))
 ASSI { 1045}
   (( segid "SAP " and resid 128  and name HD2 ))
   (( segid "SAP " and resid 128  and name HG2 ))
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.64984E-02 ppm1      1.566 ppm2      3.135 CV     1
 OR { 1045}
   (( segid "SAP " and resid 123  and name HD2 ))
   (( segid "SAP " and resid 123  and name HG2 ))
 OR { 1045}
   (( segid "SAP " and resid 128  and name HD2 ))
   (( segid "SAP " and resid 128  and name HG1 ))
 OR { 1045}
   (( segid "SAP " and resid 88   and name HD2 ))
   (( segid "SAP " and resid 88   and name HG2 ))
 OR { 1045}
   (( segid "SAP " and resid 123  and name HD1 ))
   (( segid "SAP " and resid 123  and name HG2 ))
 OR { 1045}
   (( segid "SAP " and resid 88   and name HD1 ))
   (( segid "SAP " and resid 88   and name HG2 ))
 OR { 1045}
   (( segid "SAP " and resid 128  and name HD1 ))
   (( segid "SAP " and resid 128  and name HG1 ))
 ASSI { 1049}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 103  and name HA  ))
      4.400     2.400     1.600 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.14996E-03 ppm1      4.530 ppm2      1.313 CV     1
 OR { 1049}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 103  and name HA  ))
 ASSI { 1052}
   (( segid "SAP " and resid 68   and name HG  ))
   (( segid "SAP " and resid 68   and name HB1 ))
      4.400     2.400     1.600 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.16263E-03 ppm1      2.806 ppm2      0.025 CV     1
 OR { 1052}
   (( segid "SAP " and resid 68   and name HN  ))
   (( segid "SAP " and resid 68   and name HB1 ))
 OR { 1052}
   (( segid "SAP " and resid 103  and name HN  ))
   (( segid "SAP " and resid 68   and name HB1 ))
 OR { 1052}
   (( segid "SAP " and resid 69   and name HN  ))
   (( segid "SAP " and resid 68   and name HB1 ))
 OR { 1052}
   (( segid "SAP " and resid 108  and name HE1 ))
   (( segid "SAP " and resid 68   and name HB1 ))
 ASSI { 1054}
   (( segid "SAP " and resid 66   and name HA  ))
   (  segid "SAP " and resid 79   and name HB% )
      4.800     2.800     1.200 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.17029E-03 ppm1      1.330 ppm2      4.604 CV     1
 OR { 1054}
   (( segid "SAP " and resid 62   and name HA  ))
   (  segid "SAP " and resid 63   and name HB% )
 ASSI { 1055}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 92   and name HB2 ))
      2.900     1.000     1.000 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.30093E-02 ppm1      3.884 ppm2      0.870 CV     1
 OR { 1055}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 93   and name HA  ))
 ASSI { 1057}
   (( segid "SAP " and resid 86   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD2 ))
      3.800     1.800     1.800 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.38657E-03 ppm1      3.175 ppm2      4.142 CV     1
 OR { 1057}
   (( segid "SAP " and resid 86   and name HB1 ))
   (( segid "SAP " and resid 88   and name HD1 ))
 OR { 1057}
   (( segid "SAP " and resid 120  and name HA  ))
   (( segid "SAP " and resid 88   and name HD1 ))
 ASSI {   21}
   (( segid "SAP " and resid 70   and name HG1 ))
   (( segid "SAP " and resid 103  and name HN  ))
      3.800     1.800     1.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.37841E-03 ppm1      8.773 ppm2      1.292 CV     1
 OR {   21}
   (  segid "SAP " and resid 106  and name HB% )
   (( segid "SAP " and resid 103  and name HN  ))
 ASSI {   29}
   (( segid "SAP " and resid 65   and name HB1 ))
   (( segid "SAP " and resid 66   and name HN  ))
      2.400     0.700     0.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.82338E-02 ppm1      8.743 ppm2      1.639 CV     1
 OR {   29}
   (( segid "SAP " and resid 66   and name HB1 ))
   (( segid "SAP " and resid 66   and name HN  ))
 OR {   29}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 66   and name HN  ))
 ASSI {   56}
   (( segid "SAP " and resid 110  and name HA  ))
   (( segid "SAP " and resid 85   and name HN  ))
      4.300     2.300     1.700 peak    56 spectrum    1 weight  0.10000E+01 volume  0.30869E-03 ppm1      9.583 ppm2      5.001 CV     1
 OR {   56}
   (( segid "SAP " and resid 109  and name HA  ))
   (( segid "SAP " and resid 85   and name HN  ))
 ASSI {   67}
   (( segid "SAP " and resid 105  and name HB1 ))
   (( segid "SAP " and resid 106  and name HN  ))
      3.700     1.700     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.61316E-03 ppm1      7.436 ppm2      3.906 CV     1
 OR {   67}
   (( segid "SAP " and resid 104  and name HA  ))
   (( segid "SAP " and resid 106  and name HN  ))
 ASSI {   91}
   (( segid "SAP " and resid 128  and name HG1 ))
   (( segid "SAP " and resid 129  and name HN  ))
      3.400     1.400     1.400 peak    91 spectrum    1 weight  0.10000E+01 volume  0.98105E-03 ppm1      8.464 ppm2      1.618 CV     1
 OR {   91}
   (( segid "SAP " and resid 128  and name HG2 ))
   (( segid "SAP " and resid 129  and name HN  ))
 OR {   91}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 80   and name HN  ))
 ASSI {   95}
   (( segid "SAP " and resid 129  and name HB1 ))
   (( segid "SAP " and resid 129  and name HN  ))
      3.400     1.400     1.400 peak    95 spectrum    1 weight  0.10000E+01 volume  0.88296E-03 ppm1      8.448 ppm2      1.758 CV     1
 OR {   95}
   (( segid "SAP " and resid 129  and name HB2 ))
   (( segid "SAP " and resid 129  and name HN  ))
 OR {   95}
   (( segid "SAP " and resid 128  and name HB1 ))
   (( segid "SAP " and resid 129  and name HN  ))
 ASSI {   96}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 129  and name HN  ))
      2.600     0.800     0.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.45199E-02 ppm1      8.452 ppm2      4.257 CV     1
 OR {   96}
   (( segid "SAP " and resid 129  and name HA  ))
   (( segid "SAP " and resid 129  and name HN  ))
 ASSI {  101}
   (( segid "SAP " and resid 76   and name HB1 ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak   101 spectrum    1 weight  0.10000E+01 volume  0.54659E-03 ppm1      8.959 ppm2      3.034 CV     1
 OR {  101}
   (( segid "SAP " and resid 78   and name HD2 ))
   (( segid "SAP " and resid 78   and name HN  ))
 ASSI {  104}
   (( segid "SAP " and resid 76   and name HA  ))
   (( segid "SAP " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.66922E-03 ppm1      8.959 ppm2      4.164 CV     1
 OR {  104}
   (( segid "SAP " and resid 79   and name HA  ))
   (( segid "SAP " and resid 78   and name HN  ))
 ASSI {  116}
   (( segid "SAP " and resid 78   and name HB2 ))
   (( segid "SAP " and resid 79   and name HN  ))
      2.600     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.52557E-02 ppm1      8.332 ppm2      1.736 CV     1
 OR {  116}
   (( segid "SAP " and resid 128  and name HB2 ))
   (( segid "SAP " and resid 128  and name HN  ))
 OR {  116}
   (( segid "SAP " and resid 128  and name HB1 ))
   (( segid "SAP " and resid 128  and name HN  ))
 OR {  116}
   (( segid "SAP " and resid 78   and name HG1 ))
   (( segid "SAP " and resid 79   and name HN  ))
 OR {  116}
   (( segid "SAP " and resid 127  and name HB1 ))
   (( segid "SAP " and resid 128  and name HN  ))
 ASSI {  119}
   (( segid "SAP " and resid 127  and name HA  ))
   (( segid "SAP " and resid 128  and name HN  ))
      2.200     0.600     0.600 peak   119 spectrum    1 weight  0.10000E+01 volume  0.12403E-01 ppm1      8.332 ppm2      4.271 CV     1
 OR {  119}
   (( segid "SAP " and resid 128  and name HA  ))
   (( segid "SAP " and resid 128  and name HN  ))
 OR {  119}
   (( segid "SAP " and resid 78   and name HA  ))
   (( segid "SAP " and resid 79   and name HN  ))
 ASSI {  122}
   (( segid "SAP " and resid 126  and name HA  ))
   (( segid "SAP " and resid 127  and name HN  ))
      2.600     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.45549E-02 ppm1      8.265 ppm2      4.257 CV     1
 OR {  122}
   (( segid "SAP " and resid 127  and name HA  ))
   (( segid "SAP " and resid 127  and name HN  ))
 ASSI {  144}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 102  and name HN  ))
      3.800     1.800     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.47301E-03 ppm1      8.489 ppm2     -0.136 CV     1
 OR {  144}
   (  segid "SAP " and resid 69   and name HD2%)
   (( segid "SAP " and resid 101  and name HN  ))
 ASSI {  145}
   (  segid "SAP " and resid 102  and name HD2%)
   (( segid "SAP " and resid 102  and name HN  ))
      3.000     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.26103E-02 ppm1      8.491 ppm2      0.667 CV     1
 OR {  145}
   (  segid "SAP " and resid 102  and name HD1%)
   (( segid "SAP " and resid 102  and name HN  ))
 OR {  145}
   (  segid "SAP " and resid 66   and name HD2%)
   (( segid "SAP " and resid 67   and name HN  ))
 ASSI {  147}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 102  and name HN  ))
      2.500     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.52907E-02 ppm1      8.487 ppm2      0.880 CV     1
 OR {  147}
   (  segid "SAP " and resid 66   and name HD1%)
   (( segid "SAP " and resid 67   and name HN  ))
 ASSI {  148}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 102  and name HN  ))
      3.400     1.500     1.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.11808E-02 ppm1      8.484 ppm2      1.042 CV     1
 OR {  148}
   (  segid "SAP " and resid 93   and name HG2%)
   (( segid "SAP " and resid 101  and name HN  ))
 ASSI {  149}
   (( segid "SAP " and resid 102  and name HB1 ))
   (( segid "SAP " and resid 102  and name HN  ))
      2.300     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.91446E-02 ppm1      8.486 ppm2      1.489 CV     1
 OR {  149}
   (( segid "SAP " and resid 66   and name HB2 ))
   (( segid "SAP " and resid 67   and name HN  ))
 ASSI {  150}
   (( segid "SAP " and resid 101  and name HB2 ))
   (( segid "SAP " and resid 101  and name HN  ))
      2.600     0.800     0.800 peak   150 spectrum    1 weight  0.10000E+01 volume  0.45900E-02 ppm1      8.489 ppm2      1.759 CV     1
 OR {  150}
   (( segid "SAP " and resid 101  and name HB2 ))
   (( segid "SAP " and resid 102  and name HN  ))
 ASSI {  151}
   (( segid "SAP " and resid 101  and name HB1 ))
   (( segid "SAP " and resid 102  and name HN  ))
      2.700     0.900     0.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.31989E-02 ppm1      8.489 ppm2      1.897 CV     1
 OR {  151}
   (( segid "SAP " and resid 101  and name HG2 ))
   (( segid "SAP " and resid 101  and name HN  ))
 OR {  151}
   (( segid "SAP " and resid 101  and name HB1 ))
   (( segid "SAP " and resid 101  and name HN  ))
 ASSI {  152}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 101  and name HN  ))
      3.200     1.300     1.300 peak   152 spectrum    1 weight  0.10000E+01 volume  0.14611E-02 ppm1      8.495 ppm2      2.067 CV     1
 OR {  152}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 102  and name HN  ))
 ASSI {  154}
   (( segid "SAP " and resid 101  and name HA  ))
   (( segid "SAP " and resid 102  and name HN  ))
      2.100     0.600     0.600 peak   154 spectrum    1 weight  0.10000E+01 volume  0.12509E-01 ppm1      8.484 ppm2      4.599 CV     1
 OR {  154}
   (( segid "SAP " and resid 66   and name HA  ))
   (( segid "SAP " and resid 67   and name HN  ))
 ASSI {  158}
   (( segid "SAP " and resid 111  and name HG12))
   (( segid "SAP " and resid 116  and name HN  ))
      4.000     2.100     2.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.46600E-03 ppm1      8.830 ppm2      0.860 CV     1
 OR {  158}
   (  segid "SAP " and resid 118  and name HD1%)
   (( segid "SAP " and resid 116  and name HN  ))
 OR {  158}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 116  and name HN  ))
 ASSI {  160}
   (( segid "SAP " and resid 111  and name HG11))
   (( segid "SAP " and resid 116  and name HN  ))
      3.300     1.300     1.300 peak   160 spectrum    1 weight  0.10000E+01 volume  0.13314E-02 ppm1      8.831 ppm2      1.490 CV     1
 OR {  160}
   (  segid "SAP " and resid 83   and name HB% )
   (( segid "SAP " and resid 116  and name HN  ))
 ASSI {  172}
   (  segid "SAP " and resid 80   and name HB% )
   (( segid "SAP " and resid 67   and name HN  ))
      3.400     1.500     1.500 peak   172 spectrum    1 weight  0.10000E+01 volume  0.98456E-03 ppm1      8.469 ppm2      1.072 CV     1
 OR {  172}
   (( segid "SAP " and resid 102  and name HG  ))
   (( segid "SAP " and resid 102  and name HN  ))
 ASSI {  188}
   (( segid "SAP " and resid 126  and name HG1 ))
   (( segid "SAP " and resid 126  and name HN  ))
      3.300     1.400     1.400 peak   188 spectrum    1 weight  0.10000E+01 volume  0.11737E-02 ppm1      8.259 ppm2      1.607 CV     1
 OR {  188}
   (( segid "SAP " and resid 126  and name HG2 ))
   (( segid "SAP " and resid 126  and name HN  ))
 OR {  188}
   (( segid "SAP " and resid 125  and name HG1 ))
   (( segid "SAP " and resid 126  and name HN  ))
 ASSI {  189}
   (( segid "SAP " and resid 126  and name HB2 ))
   (( segid "SAP " and resid 126  and name HN  ))
      2.700     0.900     0.900 peak   189 spectrum    1 weight  0.10000E+01 volume  0.34372E-02 ppm1      8.261 ppm2      1.739 CV     1
 OR {  189}
   (( segid "SAP " and resid 125  and name HB2 ))
   (( segid "SAP " and resid 126  and name HN  ))
 ASSI {  190}
   (( segid "SAP " and resid 125  and name HA  ))
   (( segid "SAP " and resid 126  and name HN  ))
      2.600     0.900     0.900 peak   190 spectrum    1 weight  0.10000E+01 volume  0.38892E-02 ppm1      8.259 ppm2      4.251 CV     1
 OR {  190}
   (( segid "SAP " and resid 126  and name HA  ))
   (( segid "SAP " and resid 126  and name HN  ))
 ASSI {  216}
   (( segid "SAP " and resid 116  and name HE2 ))
   (( segid "SAP " and resid 113  and name HN  ))
      4.100     2.100     1.900 peak   216 spectrum    1 weight  0.10000E+01 volume  0.32620E-03 ppm1      9.001 ppm2      2.919 CV     1
 OR {  216}
   (( segid "SAP " and resid 67   and name HB2 ))
   (( segid "SAP " and resid 113  and name HN  ))
 ASSI {  226}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 89   and name HN  ))
      2.300     0.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.86190E-02 ppm1      7.347 ppm2      1.718 CV     1
 OR {  226}
   (( segid "SAP " and resid 88   and name HB2 ))
   (( segid "SAP " and resid 89   and name HN  ))
 ASSI {  228}
   (( segid "SAP " and resid 86   and name HB2 ))
   (( segid "SAP " and resid 89   and name HN  ))
      3.900     1.900     1.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.39943E-03 ppm1      7.344 ppm2      3.813 CV     1
 OR {  228}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 89   and name HN  ))
 ASSI {  231}
   (( segid "SAP " and resid 90   and name HN  ))
   (( segid "SAP " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.42746E-02 ppm1      7.346 ppm2      7.989 CV     1
 OR {  231}
   (( segid "SAP " and resid 88   and name HN  ))
   (( segid "SAP " and resid 89   and name HN  ))
 ASSI {  250}
   (( segid "SAP " and resid 99   and name HB1 ))
   (( segid "SAP " and resid 73   and name HN  ))
      3.700     1.700     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.57112E-03 ppm1      8.975 ppm2      1.870 CV     1
 OR {  250}
   (( segid "SAP " and resid 74   and name HB2 ))
   (( segid "SAP " and resid 73   and name HN  ))
 ASSI {  260}
   (( segid "SAP " and resid 74   and name HG2 ))
   (( segid "SAP " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak   260 spectrum    1 weight  0.10000E+01 volume  0.15172E-02 ppm1      7.654 ppm2      2.134 CV     1
 OR {  260}
   (( segid "SAP " and resid 71   and name HB1 ))
   (( segid "SAP " and resid 74   and name HN  ))
 ASSI {  271}
   (( segid "SAP " and resid 89   and name HG11))
   (( segid "SAP " and resid 90   and name HN  ))
      3.800     1.800     1.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.79185E-03 ppm1      7.994 ppm2      1.538 CV     1
 OR {  271}
   (( segid "SAP " and resid 88   and name HG2 ))
   (( segid "SAP " and resid 90   and name HN  ))
 ASSI {  272}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 90   and name HN  ))
      2.300     0.700     0.700 peak   272 spectrum    1 weight  0.10000E+01 volume  0.77083E-02 ppm1      7.993 ppm2      1.771 CV     1
 OR {  272}
   (( segid "SAP " and resid 89   and name HB  ))
   (( segid "SAP " and resid 90   and name HN  ))
 ASSI {  285}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 93   and name HN  ))
      3.200     1.300     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.22039E-02 ppm1      7.964 ppm2      0.855 CV     1
 OR {  285}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 93   and name HN  ))
 ASSI {  288}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 93   and name HN  ))
      2.300     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.59564E-02 ppm1      7.964 ppm2      1.642 CV     1
 OR {  288}
   (( segid "SAP " and resid 65   and name HB2 ))
   (( segid "SAP " and resid 65   and name HN  ))
 ASSI {  290}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 91   and name HN  ))
      3.200     1.300     1.300 peak   290 spectrum    1 weight  0.10000E+01 volume  0.12088E-02 ppm1      7.962 ppm2      3.632 CV     1
 OR {  290}
   (( segid "SAP " and resid 90   and name HA  ))
   (( segid "SAP " and resid 93   and name HN  ))
 ASSI {  291}
   (( segid "SAP " and resid 93   and name HA  ))
   (( segid "SAP " and resid 93   and name HN  ))
      2.300     0.700     0.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.73930E-02 ppm1      7.963 ppm2      3.906 CV     1
 OR {  291}
   (( segid "SAP " and resid 92   and name HB1 ))
   (( segid "SAP " and resid 93   and name HN  ))
 ASSI {  300}
   (( segid "SAP " and resid 65   and name HA  ))
   (( segid "SAP " and resid 65   and name HN  ))
      2.800     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.24701E-02 ppm1      7.947 ppm2      4.309 CV     1
 OR {  300}
   (( segid "SAP " and resid 92   and name HA  ))
   (( segid "SAP " and resid 93   and name HN  ))
 ASSI {  301}
   (( segid "SAP " and resid 87   and name HG2 ))
   (( segid "SAP " and resid 88   and name HN  ))
      3.000     1.100     1.100 peak   301 spectrum    1 weight  0.10000E+01 volume  0.20848E-02 ppm1      7.984 ppm2      1.432 CV     1
 OR {  301}
   (( segid "SAP " and resid 91   and name HG2 ))
   (( segid "SAP " and resid 91   and name HN  ))
 ASSI {  302}
   (( segid "SAP " and resid 91   and name HB1 ))
   (( segid "SAP " and resid 91   and name HN  ))
      2.300     0.600     0.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12789E-01 ppm1      7.985 ppm2      1.838 CV     1
 OR {  302}
   (( segid "SAP " and resid 90   and name HB2 ))
   (( segid "SAP " and resid 91   and name HN  ))
 ASSI {  307}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 88   and name HN  ))
      3.200     1.300     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.12824E-02 ppm1      7.998 ppm2      3.828 CV     1
 OR {  307}
   (( segid "SAP " and resid 87   and name HA  ))
   (( segid "SAP " and resid 91   and name HN  ))
 ASSI {  308}
   (( segid "SAP " and resid 88   and name HA  ))
   (( segid "SAP " and resid 88   and name HN  ))
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.32796E-02 ppm1      7.999 ppm2      3.978 CV     1
 OR {  308}
   (( segid "SAP " and resid 88   and name HA  ))
   (( segid "SAP " and resid 91   and name HN  ))
 ASSI {  320}
   (  segid "SAP " and resid 111  and name HD1%)
   (( segid "SAP " and resid 119  and name HN  ))
      4.100     2.100     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.36089E-03 ppm1      8.364 ppm2      0.652 CV     1
 OR {  320}
   (  segid "SAP " and resid 100  and name HD1%)
   (( segid "SAP " and resid 119  and name HN  ))
 ASSI {  331}
   (  segid "SAP " and resid 98   and name HG1%)
   (( segid "SAP " and resid 96   and name HN  ))
      3.600     1.700     1.700 peak   331 spectrum    1 weight  0.10000E+01 volume  0.34863E-03 ppm1      7.865 ppm2      0.886 CV     1
 OR {  331}
   (  segid "SAP " and resid 98   and name HG2%)
   (( segid "SAP " and resid 96   and name HN  ))
 OR {  331}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 96   and name HN  ))
 ASSI {  339}
   (( segid "SAP " and resid 96   and name HA  ))
   (( segid "SAP " and resid 96   and name HN  ))
      2.600     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.36790E-02 ppm1      7.864 ppm2      4.261 CV     1
 OR {  339}
   (( segid "SAP " and resid 95   and name HA  ))
   (( segid "SAP " and resid 96   and name HN  ))
 ASSI {  352}
   (( segid "SAP " and resid 118  and name HA  ))
   (( segid "SAP " and resid 120  and name HN  ))
      4.300     2.300     1.700 peak   352 spectrum    1 weight  0.10000E+01 volume  0.30763E-03 ppm1      7.825 ppm2      3.929 CV     1
 OR {  352}
   (( segid "SAP " and resid 121  and name HB1 ))
   (( segid "SAP " and resid 120  and name HN  ))
 ASSI {  363}
   (( segid "SAP " and resid 103  and name HB2 ))
   (( segid "SAP " and resid 70   and name HN  ))
      3.900     1.900     1.900 peak   363 spectrum    1 weight  0.10000E+01 volume  0.29222E-03 ppm1      8.876 ppm2      2.062 CV     1
 OR {  363}
   (( segid "SAP " and resid 101  and name HG1 ))
   (( segid "SAP " and resid 70   and name HN  ))
 ASSI {  364}
   (( segid "SAP " and resid 70   and name HD2 ))
   (( segid "SAP " and resid 70   and name HN  ))
      4.900     3.000     1.100 peak   364 spectrum    1 weight  0.10000E+01 volume  0.15662E-03 ppm1      8.879 ppm2      2.810 CV     1
 OR {  364}
   (( segid "SAP " and resid 76   and name HB2 ))
   (( segid "SAP " and resid 70   and name HN  ))
 ASSI {  369}
   (( segid "SAP " and resid 97   and name HD2 ))
   (( segid "SAP " and resid 97   and name HN  ))
      3.400     1.500     1.500 peak   369 spectrum    1 weight  0.10000E+01 volume  0.56411E-03 ppm1      8.107 ppm2      1.647 CV     1
 OR {  369}
   (( segid "SAP " and resid 97   and name HD1 ))
   (( segid "SAP " and resid 97   and name HN  ))
 OR {  369}
   (( segid "SAP " and resid 96   and name HD1 ))
   (( segid "SAP " and resid 97   and name HN  ))
 OR {  369}
   (( segid "SAP " and resid 96   and name HD2 ))
   (( segid "SAP " and resid 97   and name HN  ))
 OR {  369}
   (( segid "SAP " and resid 93   and name HG11))
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  370}
   (( segid "SAP " and resid 97   and name HB2 ))
   (( segid "SAP " and resid 97   and name HN  ))
      2.700     0.900     0.900 peak   370 spectrum    1 weight  0.10000E+01 volume  0.39593E-02 ppm1      8.106 ppm2      1.913 CV     1
 OR {  370}
   (( segid "SAP " and resid 97   and name HB1 ))
   (( segid "SAP " and resid 97   and name HN  ))
 OR {  370}
   (( segid "SAP " and resid 96   and name HB1 ))
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  372}
   (( segid "SAP " and resid 96   and name HA  ))
   (( segid "SAP " and resid 97   and name HN  ))
      2.700     0.900     0.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.32340E-02 ppm1      8.105 ppm2      4.261 CV     1
 OR {  372}
   (( segid "SAP " and resid 95   and name HA  ))
   (( segid "SAP " and resid 97   and name HN  ))
 ASSI {  381}
   (  segid "SAP " and resid 119  and name HD1%)
   (( segid "SAP " and resid 117  and name HN  ))
      4.300     2.400     1.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.23755E-03 ppm1      8.145 ppm2      0.787 CV     1
 OR {  381}
   (  segid "SAP " and resid 118  and name HD2%)
   (( segid "SAP " and resid 117  and name HN  ))
 OR {  381}
   (  segid "SAP " and resid 89   and name HD1%)
   (( segid "SAP " and resid 117  and name HN  ))
 ASSI {  384}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 117  and name HN  ))
      4.600     2.600     1.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.31464E-03 ppm1      8.145 ppm2      1.612 CV     1
 OR {  384}
   (( segid "SAP " and resid 116  and name HD2 ))
   (( segid "SAP " and resid 117  and name HN  ))
 ASSI {  390}
   (( segid "SAP " and resid 114  and name HA  ))
   (( segid "SAP " and resid 117  and name HN  ))
      3.800     1.900     1.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.40994E-03 ppm1      8.143 ppm2      4.076 CV     1
 OR {  390}
   (( segid "SAP " and resid 115  and name HA  ))
   (( segid "SAP " and resid 117  and name HN  ))
 ASSI {  395}
   (  segid "SAP " and resid 89   and name HG2%)
   (( segid "SAP " and resid 92   and name HN  ))
      3.600     1.600     1.600 peak   395 spectrum    1 weight  0.10000E+01 volume  0.61666E-03 ppm1      7.768 ppm2      0.831 CV     1
 OR {  395}
   (  segid "SAP " and resid 119  and name HG2%)
   (( segid "SAP " and resid 92   and name HN  ))
 ASSI {  401}
   (( segid "SAP " and resid 91   and name HN  ))
   (( segid "SAP " and resid 92   and name HN  ))
      2.300     0.700     0.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.70426E-02 ppm1      7.770 ppm2      7.969 CV     1
 OR {  401}
   (( segid "SAP " and resid 93   and name HN  ))
   (( segid "SAP " and resid 92   and name HN  ))
 ASSI {  504}
   (( segid "SAP " and resid 80   and name HN  ))
   (( segid "SAP " and resid 81   and name HN  ))
      4.500     2.500     1.500 peak   504 spectrum    1 weight  0.10000E+01 volume  0.24666E-03 ppm1      8.088 ppm2      8.488 CV     1
 OR {  504}
   (( segid "SAP " and resid 111  and name HN  ))
   (( segid "SAP " and resid 81   and name HN  ))
 ASSI {  505}
   (( segid "SAP " and resid 82   and name HN  ))
   (( segid "SAP " and resid 81   and name HN  ))
      4.200     2.200     1.800 peak   505 spectrum    1 weight  0.10000E+01 volume  0.35388E-03 ppm1      8.084 ppm2      8.698 CV     1
 OR {  505}
   (( segid "SAP " and resid 83   and name HN  ))
   (( segid "SAP " and resid 81   and name HN  ))
 ASSI {    6}
   (( segid "SAP " and resid 110  and name HB1 ))
   (( segid "SAP " and resid 108  and name HE1 ))
      4.400     2.500     1.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.41001E-03 ppm1      8.054 ppm2      3.217 CV     1
 OR {    6}
   (( segid "SAP " and resid 108  and name HB1 ))
   (( segid "SAP " and resid 108  and name HE1 ))
 ASSI {   14}
   (( segid "SAP " and resid 110  and name HB1 ))
   (  segid "SAP " and resid 110  and name HD% )
      3.300     1.300     1.300 peak    14 spectrum    1 weight  0.10000E+01 volume  0.14063E-02 ppm1      7.050 ppm2      3.228 CV     1
 OR {   14}
   (( segid "SAP " and resid 108  and name HB1 ))
   (  segid "SAP " and resid 110  and name HD% )
 ASSI {   24}
   (  segid "SAP " and resid 111  and name HD1%)
   (  segid "SAP " and resid 85   and name HD% )
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.30899E-02 ppm1      6.986 ppm2      0.683 CV     1
 OR {   24}
   (  segid "SAP " and resid 102  and name HD1%)
   (  segid "SAP " and resid 85   and name HD% )
 ASSI {   25}
   (  segid "SAP " and resid 109  and name HD2%)
   (  segid "SAP " and resid 85   and name HD% )
      2.400     0.700     0.700 peak    25 spectrum    1 weight  0.10000E+01 volume  0.64571E-02 ppm1      6.987 ppm2      0.862 CV     1
 OR {   25}
   (  segid "SAP " and resid 109  and name HD1%)
   (  segid "SAP " and resid 85   and name HD% )
 OR {   25}
   (  segid "SAP " and resid 89   and name HD1%)
   (  segid "SAP " and resid 85   and name HD% )
 ASSI {   26}
   (( segid "SAP " and resid 102  and name HB1 ))
   (  segid "SAP " and resid 85   and name HD% )
      4.000     2.000     2.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.48824E-03 ppm1      6.985 ppm2      1.539 CV     1
 OR {   26}
   (( segid "SAP " and resid 89   and name HG11))
   (  segid "SAP " and resid 85   and name HD% )
 OR {   26}
   (( segid "SAP " and resid 111  and name HG11))
   (  segid "SAP " and resid 85   and name HD% )
 ASSI {   28}
   (( segid "SAP " and resid 111  and name HB  ))
   (  segid "SAP " and resid 85   and name HD% )
      3.700     1.700     1.700 peak    28 spectrum    1 weight  0.10000E+01 volume  0.62095E-03 ppm1      6.986 ppm2      2.059 CV     1
 OR {   28}
   (( segid "SAP " and resid 90   and name HB1 ))
   (  segid "SAP " and resid 85   and name HD% )
 ASSI {   35}
   (( segid "SAP " and resid 102  and name HB1 ))
   (  segid "SAP " and resid 85   and name HE% )
      4.100     2.100     1.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.39812E-03 ppm1      7.095 ppm2      1.532 CV     1
 OR {   35}
   (( segid "SAP " and resid 89   and name HG11))
   (  segid "SAP " and resid 85   and name HE% )
 OR {   35}
   (( segid "SAP " and resid 69   and name HB1 ))
   (  segid "SAP " and resid 85   and name HE% )
 ASSI {   44}
   (  segid "SAP " and resid 93   and name HD1%)
   (( segid "SAP " and resid 85   and name HZ  ))
      3.000     1.100     1.100 peak    44 spectrum    1 weight  0.10000E+01 volume  0.19410E-02 ppm1      7.163 ppm2      0.901 CV     1
 OR {   44}
   (( segid "SAP " and resid 102  and name HB2 ))
   (( segid "SAP " and resid 85   and name HZ  ))
 ASSI {   53}
   (( segid "SAP " and resid 118  and name HG  ))
   (( segid "SAP " and resid 115  and name HD2 ))
      4.100     2.100     1.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.66749E-03 ppm1      6.870 ppm2      1.479 CV     1
 OR {   53}
   (( segid "SAP " and resid 100  and name HG11))
   (( segid "SAP " and resid 115  and name HD2 ))
 OR {   53}
   (( segid "SAP " and resid 100  and name HB  ))
   (( segid "SAP " and resid 115  and name HD2 ))
 ASSI {   54}
   (( segid "SAP " and resid 118  and name HB1 ))
   (( segid "SAP " and resid 115  and name HD2 ))
      3.100     1.200     1.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.17133E-02 ppm1      6.868 ppm2      1.610 CV     1
 OR {   54}
   (( segid "SAP " and resid 71   and name HB2 ))
   (( segid "SAP " and resid 115  and name HD2 ))
 ASSI {   63}
   (( segid "SAP " and resid 108  and name HB1 ))
   (  segid "SAP " and resid 110  and name HE% )
      3.600     1.600     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.11786E-02 ppm1      6.813 ppm2      3.231 CV     1
 OR {   63}
   (( segid "SAP " and resid 110  and name HB1 ))
   (  segid "SAP " and resid 110  and name HE% )
 ASSI {   67}
   (( segid "SAP " and resid 115  and name HA  ))
   (  segid "SAP " and resid 114  and name HE% )
      4.000     2.000     2.000 peak    67 spectrum    1 weight  0.10000E+01 volume  0.43873E-03 ppm1      6.506 ppm2      4.076 CV     1
 OR {   67}
   (( segid "SAP " and resid 114  and name HA  ))
   (  segid "SAP " and resid 114  and name HE% )
!HB distance restraints
assign (resid  87 and name O   and segid SAP ) (resid  91 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid  87 and name O   and segid SAP ) (resid  91 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid  88 and name O   and segid SAP ) (resid  92 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid  88 and name O   and segid SAP ) (resid  92 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid  89 and name O   and segid SAP ) (resid  93 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid  89 and name O   and segid SAP ) (resid  93 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid  90 and name O   and segid SAP ) (resid  94 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid  90 and name O   and segid SAP ) (resid  94 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid  91 and name O   and segid SAP ) (resid  95 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid  91 and name O   and segid SAP ) (resid  95 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid 113 and name O   and segid SAP ) (resid 117 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid 113 and name O   and segid SAP ) (resid 117 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid 114 and name O   and segid SAP ) (resid 118 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid 114 and name O   and segid SAP ) (resid 118 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid 115 and name O   and segid SAP ) (resid 119 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid 115 and name O   and segid SAP ) (resid 119 and name N   and segid SAP ) 2.90 0.20 0.20
assign (resid 116 and name O   and segid SAP ) (resid 120 and name HN  and segid SAP ) 1.90 0.20 0.20
assign (resid 116 and name O   and segid SAP ) (resid 120 and name N   and segid SAP ) 2.90 0.20 0.20
!ZN coordination restraints
assign (resid  67 and name SG  and segid SAP ) (resid   1 and name ZN2 and segid ZN2 ) 2.15 0.20 0.20
assign (resid  76 and name SG  and segid SAP ) (resid   1 and name ZN2 and segid ZN2 ) 2.15 0.20 0.20   
assign (resid 112 and name SG  and segid SAP ) (resid   1 and name ZN2 and segid ZN2 ) 2.15 0.20 0.20   
assign (resid 115 and name ND1 and segid SAP ) (resid   1 and name ZN2 and segid ZN2 ) 2.15 0.20 0.20
!Phi and Psi restraints
assign (resid  69 and name C   and segid SAP ) (resid  70 and name N   and segid SAP )
       (resid  70 and name CA  and segid SAP ) (resid  70 and name C   and segid SAP ) 1.0  -118.0   84.0 2
assign (resid  70 and name C   and segid SAP ) (resid  71 and name N   and segid SAP )
       (resid  71 and name CA  and segid SAP ) (resid  71 and name C   and segid SAP ) 1.0  -116.0   54.0 2
assign (resid  73 and name C   and segid SAP ) (resid  74 and name N   and segid SAP )
       (resid  74 and name CA  and segid SAP ) (resid  74 and name C   and segid SAP ) 1.0  -102.0   66.0 2
assign (resid  74 and name C   and segid SAP ) (resid  75 and name N   and segid SAP )
       (resid  75 and name CA  and segid SAP ) (resid  75 and name C   and segid SAP ) 1.0  -89.0   69.0 2
assign (resid  86 and name C   and segid SAP ) (resid  87 and name N   and segid SAP )
       (resid  87 and name CA  and segid SAP ) (resid  87 and name C   and segid SAP ) 1.0  -60.0   15.0 2
assign (resid  87 and name C   and segid SAP ) (resid  88 and name N   and segid SAP )
       (resid  88 and name CA  and segid SAP ) (resid  88 and name C   and segid SAP ) 1.0  -65.0   12.0 2
assign (resid  88 and name C   and segid SAP ) (resid  89 and name N   and segid SAP )
       (resid  89 and name CA  and segid SAP ) (resid  89 and name C   and segid SAP ) 1.0  -68.0   27.0 2
assign (resid  89 and name C   and segid SAP ) (resid  90 and name N   and segid SAP )
       (resid  90 and name CA  and segid SAP ) (resid  90 and name C   and segid SAP ) 1.0  -65.0   15.0 2
assign (resid  90 and name C   and segid SAP ) (resid  91 and name N   and segid SAP )
       (resid  91 and name CA  and segid SAP ) (resid  91 and name C   and segid SAP ) 1.0  -62.0   15.0 2
assign (resid  91 and name C   and segid SAP ) (resid  92 and name N   and segid SAP )
       (resid  92 and name CA  and segid SAP ) (resid  92 and name C   and segid SAP ) 1.0  -64.0   15.0 2
assign (resid  92 and name C   and segid SAP ) (resid  93 and name N   and segid SAP )
       (resid  93 and name CA  and segid SAP ) (resid  93 and name C   and segid SAP ) 1.0  -66.0   24.0 2
assign (resid  93 and name C   and segid SAP ) (resid  94 and name N   and segid SAP )
       (resid  94 and name CA  and segid SAP ) (resid  94 and name C   and segid SAP ) 1.0  -64.0   33.0 2
assign (resid  94 and name C   and segid SAP ) (resid  95 and name N   and segid SAP )
       (resid  95 and name CA  and segid SAP ) (resid  95 and name C   and segid SAP ) 1.0  -69.0   24.0 2
assign (resid  99 and name C   and segid SAP ) (resid 100 and name N   and segid SAP )
       (resid 100 and name CA  and segid SAP ) (resid 100 and name C   and segid SAP ) 1.0  -114.0   51.0 2
assign (resid 100 and name C   and segid SAP ) (resid 101 and name N   and segid SAP )
       (resid 101 and name CA  and segid SAP ) (resid 101 and name C   and segid SAP ) 1.0  -141.0   51.0 2
assign (resid 101 and name C   and segid SAP ) (resid 102 and name N   and segid SAP )
       (resid 102 and name CA  and segid SAP ) (resid 102 and name C   and segid SAP ) 1.0  -87.0   39.0 2
assign (resid 112 and name C   and segid SAP ) (resid 113 and name N   and segid SAP )
       (resid 113 and name CA  and segid SAP ) (resid 113 and name C   and segid SAP ) 1.0  -61.0   12.0 2
assign (resid 113 and name C   and segid SAP ) (resid 114 and name N   and segid SAP )
       (resid 114 and name CA  and segid SAP ) (resid 114 and name C   and segid SAP ) 1.0  -67.0   18.0 2
assign (resid 114 and name C   and segid SAP ) (resid 115 and name N   and segid SAP )
       (resid 115 and name CA  and segid SAP ) (resid 115 and name C   and segid SAP ) 1.0  -66.0   18.0 2
assign (resid 115 and name C   and segid SAP ) (resid 116 and name N   and segid SAP )
       (resid 116 and name CA  and segid SAP ) (resid 116 and name C   and segid SAP ) 1.0  -64.0   21.0 2
assign (resid 116 and name C   and segid SAP ) (resid 117 and name N   and segid SAP )
       (resid 117 and name CA  and segid SAP ) (resid 117 and name C   and segid SAP ) 1.0  -66.0   18.0 2
assign (resid 117 and name C   and segid SAP ) (resid 118 and name N   and segid SAP )
       (resid 118 and name CA  and segid SAP ) (resid 118 and name C   and segid SAP ) 1.0  -66.0   18.0 2
assign (resid 118 and name C   and segid SAP ) (resid 119 and name N   and segid SAP )
       (resid 119 and name CA  and segid SAP ) (resid 119 and name C   and segid SAP ) 1.0  -68.0   27.0 2
assign (resid 119 and name C   and segid SAP ) (resid 120 and name N   and segid SAP )
       (resid 120 and name CA  and segid SAP ) (resid 120 and name C   and segid SAP ) 1.0  -61.0   12.0 2
assign (resid  70 and name N   and segid SAP ) (resid  70 and name CA  and segid SAP )
       (resid  70 and name C   and segid SAP ) (resid  71 and name N   and segid SAP ) 1.0  142.0   51.0 2
assign (resid  71 and name N   and segid SAP ) (resid  71 and name CA  and segid SAP )
       (resid  71 and name C   and segid SAP ) (resid  72 and name N   and segid SAP ) 1.0  126.0   42.0 2
assign (resid  74 and name N   and segid SAP ) (resid  74 and name CA  and segid SAP )
       (resid  74 and name C   and segid SAP ) (resid  75 and name N   and segid SAP ) 1.0  130.0   42.0 2
assign (resid  75 and name N   and segid SAP ) (resid  75 and name CA  and segid SAP )
       (resid  75 and name C   and segid SAP ) (resid  76 and name N   and segid SAP ) 1.0  118.0   54.0 2
assign (resid  87 and name N   and segid SAP ) (resid  87 and name CA  and segid SAP )
       (resid  87 and name C   and segid SAP ) (resid  88 and name N   and segid SAP ) 1.0  -36.0   30.0 2
assign (resid  88 and name N   and segid SAP ) (resid  88 and name CA  and segid SAP )
       (resid  88 and name C   and segid SAP ) (resid  89 and name N   and segid SAP ) 1.0  -38.0   21.0 2
assign (resid  89 and name N   and segid SAP ) (resid  89 and name CA  and segid SAP )
       (resid  89 and name C   and segid SAP ) (resid  90 and name N   and segid SAP ) 1.0  -39.0   15.0 2
assign (resid  90 and name N   and segid SAP ) (resid  90 and name CA  and segid SAP )
       (resid  90 and name C   and segid SAP ) (resid  91 and name N   and segid SAP ) 1.0  -39.0   12.0 2
assign (resid  91 and name N   and segid SAP ) (resid  91 and name CA  and segid SAP )
       (resid  91 and name C   and segid SAP ) (resid  92 and name N   and segid SAP ) 1.0  -39.0   21.0 2
assign (resid  92 and name N   and segid SAP ) (resid  92 and name CA  and segid SAP )
       (resid  92 and name C   and segid SAP ) (resid  93 and name N   and segid SAP ) 1.0  -37.0   33.0 2
assign (resid  93 and name N   and segid SAP ) (resid  93 and name CA  and segid SAP )
       (resid  93 and name C   and segid SAP ) (resid  94 and name N   and segid SAP ) 1.0  -39.0   27.0 2
assign (resid  94 and name N   and segid SAP ) (resid  94 and name CA  and segid SAP )
       (resid  94 and name C   and segid SAP ) (resid  95 and name N   and segid SAP ) 1.0  -39.0   27.0 2
assign (resid  95 and name N   and segid SAP ) (resid  95 and name CA  and segid SAP )
       (resid  95 and name C   and segid SAP ) (resid  96 and name N   and segid SAP ) 1.0  -32.0   39.0 2
assign (resid 100 and name N   and segid SAP ) (resid 100 and name CA  and segid SAP )
       (resid 100 and name C   and segid SAP ) (resid 101 and name N   and segid SAP ) 1.0  134.0   39.0 2
assign (resid 101 and name N   and segid SAP ) (resid 101 and name CA  and segid SAP )
       (resid 101 and name C   and segid SAP ) (resid 102 and name N   and segid SAP ) 1.0  149.0   42.0 2
assign (resid 102 and name N   and segid SAP ) (resid 102 and name CA  and segid SAP )
       (resid 102 and name C   and segid SAP ) (resid 103 and name N   and segid SAP ) 1.0  131.0   39.0 2
assign (resid 113 and name N   and segid SAP ) (resid 113 and name CA  and segid SAP )
       (resid 113 and name C   and segid SAP ) (resid 114 and name N   and segid SAP ) 1.0  -36.0   21.0 2
assign (resid 114 and name N   and segid SAP ) (resid 114 and name CA  and segid SAP )
       (resid 114 and name C   and segid SAP ) (resid 115 and name N   and segid SAP ) 1.0  -43.0   18.0 2
assign (resid 115 and name N   and segid SAP ) (resid 115 and name CA  and segid SAP )
       (resid 115 and name C   and segid SAP ) (resid 116 and name N   and segid SAP ) 1.0  -36.0   24.0 2
assign (resid 116 and name N   and segid SAP ) (resid 116 and name CA  and segid SAP )
       (resid 116 and name C   and segid SAP ) (resid 117 and name N   and segid SAP ) 1.0  -41.0   12.0 2
assign (resid 117 and name N   and segid SAP ) (resid 117 and name CA  and segid SAP )
       (resid 117 and name C   and segid SAP ) (resid 118 and name N   and segid SAP ) 1.0  -38.0   18.0 2
assign (resid 118 and name N   and segid SAP ) (resid 118 and name CA  and segid SAP )
       (resid 118 and name C   and segid SAP ) (resid 119 and name N   and segid SAP ) 1.0  -42.0   27.0 2
assign (resid 119 and name N   and segid SAP ) (resid 119 and name CA  and segid SAP )
       (resid 119 and name C   and segid SAP ) (resid 120 and name N   and segid SAP ) 1.0  -44.0   18.0 2
assign (resid 120 and name N   and segid SAP ) (resid 120 and name CA  and segid SAP )
       (resid 120 and name C   and segid SAP ) (resid 121 and name N   and segid SAP ) 1.0  -36.0   30.0 2
!Chi1 restraints
assign (resid  89 and name N  and segid SAP ) (resid  89 and name CA  and segid SAP )
       (resid  89 and name CB and segid SAP ) (resid  89 and name CG1 and segid SAP ) 1.0  -60.0   30.0 2
assign (resid  98 and name N  and segid SAP ) (resid  98 and name CA  and segid SAP )
       (resid  98 and name CB and segid SAP ) (resid  98 and name CG1 and segid SAP ) 1.0  -60.0   30.0 2
assign (resid 100 and name N  and segid SAP ) (resid 100 and name CA  and segid SAP )
       (resid 100 and name CB and segid SAP ) (resid 100 and name CG1 and segid SAP ) 1.0  -60.0   30.0 2
assign (resid 111 and name N  and segid SAP ) (resid 111 and name CA  and segid SAP )
       (resid 111 and name CB and segid SAP ) (resid 111 and name CG1 and segid SAP ) 1.0   60.0   30.0 2
assign (resid 119 and name N  and segid SAP ) (resid 119 and name CA  and segid SAP )
       (resid 119 and name CB and segid SAP ) (resid 119 and name CG1 and segid SAP ) 1.0  -60.0   30.0 2
assign (resid 122 and name N  and segid SAP ) (resid 122 and name CA  and segid SAP )
       (resid 122 and name CB and segid SAP ) (resid 122 and name CG1 and segid SAP ) 1.0  180.0   30.0 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  61           H1       SER  61 -16.153  -3.432  12.734
    2    H2   SER  61           H2       SER  61 -14.785  -2.440  12.650
    3    H3   SER  61           H3       SER  61 -15.057  -3.606  11.456
    4    HA   SER  61           HA       SER  61 -17.006  -2.474  10.705
    5    HB2  SER  61           HB2      SER  61 -17.664  -1.525  12.882
    6    HB3  SER  61           HB3      SER  61 -16.311  -0.397  12.793
    7    HG   SER  61           HG       SER  61 -17.659   0.834  11.765
    8    H    ASN  62           H        ASN  62 -14.349  -0.316  11.849
    9    HA   ASN  62           HA       ASN  62 -13.806   0.180   8.997
   10    HB2  ASN  62           HB2      ASN  62 -13.580   2.023  11.361
   11    HB3  ASN  62           HB3      ASN  62 -12.747   2.353   9.842
   12   HD21  ASN  62          HD21      ASN  62 -13.950   2.838   8.002
   13   HD22  ASN  62          HD22      ASN  62 -15.612   3.304   8.090
   14    H    ALA  63           H        ALA  63 -12.733  -1.908  10.790
   15    HA   ALA  63           HA       ALA  63  -9.991  -1.665   9.918
   16    HB1  ALA  63           HB1      ALA  63 -10.593  -1.983  12.855
   17    HB2  ALA  63           HB2      ALA  63  -9.922  -0.542  12.092
   18    HB3  ALA  63           HB3      ALA  63  -8.998  -2.044  12.106
   19    H    GLY  64           H        GLY  64 -12.565  -3.444   9.820
   20    HA2  GLY  64           HA2      GLY  64 -11.247  -5.975  10.536
   21    HA3  GLY  64           HA3      GLY  64 -12.989  -5.748  10.471
   22    H    GLN  65           H        GLN  65 -11.146  -4.259   8.003
   23    HA   GLN  65           HA       GLN  65 -12.177  -6.205   6.081
   24    HB2  GLN  65           HB2      GLN  65 -11.150  -3.381   5.761
   25    HB3  GLN  65           HB3      GLN  65 -11.550  -4.421   4.398
   26    HG2  GLN  65           HG2      GLN  65 -13.591  -4.025   6.516
   27    HG3  GLN  65           HG3      GLN  65 -13.278  -2.705   5.393
   28   HE21  GLN  65          HE21      GLN  65 -12.872  -5.984   4.301
   29   HE22  GLN  65          HE22      GLN  65 -14.294  -6.042   3.329
   30    H    LEU  66           H        LEU  66 -10.564  -6.133   4.004
   31    HA   LEU  66           HA       LEU  66  -7.940  -6.870   5.107
   32    HB2  LEU  66           HB2      LEU  66  -9.770  -8.380   3.518
   33    HB3  LEU  66           HB3      LEU  66  -8.268  -8.155   2.634
   34    HG   LEU  66           HG       LEU  66  -7.330  -8.811   5.096
   35   HD11  LEU  66          HD11      LEU  66  -9.836 -10.421   4.678
   36   HD12  LEU  66          HD12      LEU  66  -9.537  -9.269   5.979
   37   HD13  LEU  66          HD13      LEU  66  -8.585 -10.749   5.875
   38   HD21  LEU  66          HD21      LEU  66  -8.040 -10.724   2.897
   39   HD22  LEU  66          HD22      LEU  66  -6.832 -10.961   4.161
   40   HD23  LEU  66          HD23      LEU  66  -6.611  -9.691   2.960
   41    H    CYS  67           H        CYS  67  -6.152  -6.798   3.550
   42    HA   CYS  67           HA       CYS  67  -5.818  -4.220   2.522
   43    HB2  CYS  67           HB2      CYS  67  -3.923  -5.543   3.213
   44    HB3  CYS  67           HB3      CYS  67  -4.285  -6.773   2.008
   45    H    CYS  68           H        CYS  68  -5.667  -3.435   0.390
   46    HA   CYS  68           HA       CYS  68  -7.165  -5.038  -1.573
   47    HB2  CYS  68           HB2      CYS  68  -7.934  -2.985  -2.571
   48    HB3  CYS  68           HB3      CYS  68  -8.260  -2.923  -0.844
   49    HG   CYS  68           HG       CYS  68  -5.354  -1.545  -1.839
   50    H    LEU  69           H        LEU  69  -4.380  -5.380  -1.234
   51    HA   LEU  69           HA       LEU  69  -3.458  -4.487  -3.877
   52    HB2  LEU  69           HB2      LEU  69  -1.668  -4.746  -1.464
   53    HB3  LEU  69           HB3      LEU  69  -1.239  -4.128  -3.046
   54    HG   LEU  69           HG       LEU  69  -3.190  -2.794  -1.176
   55   HD11  LEU  69          HD11      LEU  69  -0.948  -2.789  -0.229
   56   HD12  LEU  69          HD12      LEU  69  -1.402  -1.174  -0.771
   57   HD13  LEU  69          HD13      LEU  69  -0.298  -2.151  -1.739
   58   HD21  LEU  69          HD21      LEU  69  -1.883  -1.843  -3.725
   59   HD22  LEU  69          HD22      LEU  69  -2.932  -0.882  -2.683
   60   HD23  LEU  69          HD23      LEU  69  -3.578  -2.287  -3.530
   61    H    ARG  70           H        ARG  70  -2.210  -5.984  -5.017
   62    HA   ARG  70           HA       ARG  70  -2.183  -8.680  -3.840
   63    HB2  ARG  70           HB2      ARG  70  -2.316  -8.030  -6.780
   64    HB3  ARG  70           HB3      ARG  70  -2.540  -9.600  -6.021
   65    HG2  ARG  70           HG2      ARG  70  -4.557  -8.622  -4.868
   66    HG3  ARG  70           HG3      ARG  70  -4.378  -7.227  -5.936
   67    HD2  ARG  70           HD2      ARG  70  -5.997  -8.904  -6.776
   68    HD3  ARG  70           HD3      ARG  70  -4.652  -8.615  -7.881
   69    HE   ARG  70           HE       ARG  70  -4.071 -10.793  -6.176
   70   HH11  ARG  70          HH11      ARG  70  -6.036  -9.920  -8.915
   71   HH12  ARG  70          HH12      ARG  70  -6.085 -11.530  -9.554
   72   HH21  ARG  70          HH21      ARG  70  -4.127 -12.911  -7.007
   73   HH22  ARG  70          HH22      ARG  70  -5.000 -13.230  -8.469
   74    H    GLU  71           H        GLU  71  -0.176  -9.244  -3.276
   75    HA   GLU  71           HA       GLU  71   2.095  -8.183  -4.756
   76    HB2  GLU  71           HB2      GLU  71   2.149  -8.241  -2.273
   77    HB3  GLU  71           HB3      GLU  71   2.065  -9.997  -2.334
   78    HG2  GLU  71           HG2      GLU  71   4.186  -9.922  -3.702
   79    HG3  GLU  71           HG3      GLU  71   4.295  -8.217  -3.269
   80    H    ASP  72           H        ASP  72   1.971  -9.239  -6.708
   81    HA   ASP  72           HA       ASP  72   2.462 -10.855  -8.224
   82    HB2  ASP  72           HB2      ASP  72   4.212 -11.376  -6.241
   83    HB3  ASP  72           HB3      ASP  72   3.287 -12.875  -6.218
   84    H    GLY  73           H        GLY  73  -0.134 -10.627  -7.233
   85    HA2  GLY  73           HA2      GLY  73  -2.068 -11.824  -7.787
   86    HA3  GLY  73           HA3      GLY  73  -1.114 -13.297  -7.846
   87    H    GLU  74           H        GLU  74  -0.208 -11.936  -5.021
   88    HA   GLU  74           HA       GLU  74  -2.076 -13.611  -3.539
   89    HB2  GLU  74           HB2      GLU  74   0.670 -12.656  -3.131
   90    HB3  GLU  74           HB3      GLU  74  -0.320 -12.627  -1.676
   91    HG2  GLU  74           HG2      GLU  74   0.340 -14.986  -3.413
   92    HG3  GLU  74           HG3      GLU  74   0.788 -14.713  -1.728
   93    H    ARG  75           H        ARG  75  -3.768 -12.805  -2.495
   94    HA   ARG  75           HA       ARG  75  -4.197  -9.965  -2.374
   95    HB2  ARG  75           HB2      ARG  75  -5.893 -11.951  -2.665
   96    HB3  ARG  75           HB3      ARG  75  -5.889 -11.952  -0.908
   97    HG2  ARG  75           HG2      ARG  75  -7.599 -10.522  -1.212
   98    HG3  ARG  75           HG3      ARG  75  -6.289  -9.346  -1.331
   99    HD2  ARG  75           HD2      ARG  75  -7.730  -8.947  -3.166
  100    HD3  ARG  75           HD3      ARG  75  -6.299  -9.744  -3.812
  101    HE   ARG  75           HE       ARG  75  -7.924 -11.824  -3.418
  102   HH11  ARG  75          HH11      ARG  75  -8.502  -8.731  -4.922
  103   HH12  ARG  75          HH12      ARG  75  -9.709  -9.341  -6.002
  104   HH21  ARG  75          HH21      ARG  75  -9.510 -12.631  -4.841
  105   HH22  ARG  75          HH22      ARG  75 -10.281 -11.555  -5.958
  106    H    CYS  76           H        CYS  76  -2.011 -10.093  -1.000
  107    HA   CYS  76           HA       CYS  76  -0.898  -9.911   0.968
  108    HB2  CYS  76           HB2      CYS  76  -2.500  -7.850   0.599
  109    HB3  CYS  76           HB3      CYS  76  -3.229  -8.438   2.086
  110    H    GLY  77           H        GLY  77  -4.181 -10.052   2.378
  111    HA2  GLY  77           HA2      GLY  77  -4.960 -12.002   3.581
  112    HA3  GLY  77           HA3      GLY  77  -3.281 -12.372   3.960
  113    H    ARG  78           H        ARG  78  -2.551  -9.672   4.580
  114    HA   ARG  78           HA       ARG  78  -3.380  -9.589   7.319
  115    HB2  ARG  78           HB2      ARG  78  -1.100  -8.971   6.667
  116    HB3  ARG  78           HB3      ARG  78  -1.723  -7.651   5.688
  117    HG2  ARG  78           HG2      ARG  78  -2.459  -6.465   7.612
  118    HG3  ARG  78           HG3      ARG  78  -2.137  -7.849   8.658
  119    HD2  ARG  78           HD2      ARG  78   0.235  -7.659   8.221
  120    HD3  ARG  78           HD3      ARG  78  -0.049  -6.327   7.102
  121    HE   ARG  78           HE       ARG  78  -1.099  -5.281   9.256
  122   HH11  ARG  78          HH11      ARG  78   1.847  -7.162   9.035
  123   HH12  ARG  78          HH12      ARG  78   2.570  -6.403  10.408
  124   HH21  ARG  78          HH21      ARG  78  -0.133  -4.289  11.052
  125   HH22  ARG  78          HH22      ARG  78   1.454  -4.776  11.549
  126    H    ALA  79           H        ALA  79  -4.795  -8.180   8.284
  127    HA   ALA  79           HA       ALA  79  -6.894  -7.184   6.725
  128    HB1  ALA  79           HB1      ALA  79  -7.673  -6.123   8.812
  129    HB2  ALA  79           HB2      ALA  79  -6.139  -6.554   9.571
  130    HB3  ALA  79           HB3      ALA  79  -7.233  -7.820   9.005
  131    H    ALA  80           H        ALA  80  -7.690  -4.883   6.844
  132    HA   ALA  80           HA       ALA  80  -5.688  -3.174   5.689
  133    HB1  ALA  80           HB1      ALA  80  -7.958  -3.273   4.781
  134    HB2  ALA  80           HB2      ALA  80  -7.527  -1.636   5.275
  135    HB3  ALA  80           HB3      ALA  80  -8.589  -2.612   6.290
  136    H    GLY  81           H        GLY  81  -5.039  -1.129   6.423
  137    HA2  GLY  81           HA2      GLY  81  -5.251  -0.824   9.345
  138    HA3  GLY  81           HA3      GLY  81  -3.914  -0.246   8.367
  139    H    ASN  82           H        ASN  82  -4.031   1.835   9.142
  140    HA   ASN  82           HA       ASN  82  -6.515   3.327   8.787
  141    HB2  ASN  82           HB2      ASN  82  -5.081   3.388  10.908
  142    HB3  ASN  82           HB3      ASN  82  -3.954   4.371   9.979
  143   HD21  ASN  82          HD21      ASN  82  -7.277   4.176  11.108
  144   HD22  ASN  82          HD22      ASN  82  -7.554   5.882  11.156
  145    H    ALA  83           H        ALA  83  -3.849   2.655   6.915
  146    HA   ALA  83           HA       ALA  83  -3.483   5.296   5.804
  147    HB1  ALA  83           HB1      ALA  83  -1.569   3.838   5.927
  148    HB2  ALA  83           HB2      ALA  83  -1.946   4.166   4.236
  149    HB3  ALA  83           HB3      ALA  83  -2.392   2.619   4.955
  150    H    SER  84           H        SER  84  -3.593   5.556   3.386
  151    HA   SER  84           HA       SER  84  -5.881   4.121   2.226
  152    HB2  SER  84           HB2      SER  84  -5.569   7.035   1.652
  153    HB3  SER  84           HB3      SER  84  -7.030   6.049   1.678
  154    HG   SER  84           HG       SER  84  -6.020   7.582   3.614
  155    H    PHE  85           H        PHE  85  -5.859   3.932  -0.039
  156    HA   PHE  85           HA       PHE  85  -3.232   4.046  -1.220
  157    HB2  PHE  85           HB2      PHE  85  -4.792   2.170  -1.667
  158    HB3  PHE  85           HB3      PHE  85  -5.885   3.293  -2.468
  159    HD1  PHE  85           HD1      PHE  85  -2.373   2.052  -2.633
  160    HD2  PHE  85           HD2      PHE  85  -5.734   3.591  -4.742
  161    HE1  PHE  85           HE1      PHE  85  -1.221   1.635  -4.769
  162    HE2  PHE  85           HE2      PHE  85  -4.591   3.175  -6.877
  163    HZ   PHE  85           HZ       PHE  85  -2.344   2.186  -6.896
  164    H    SER  86           H        SER  86  -2.462   5.898  -1.975
  165    HA   SER  86           HA       SER  86  -4.341   7.786  -3.231
  166    HB2  SER  86           HB2      SER  86  -2.859   9.586  -2.516
  167    HB3  SER  86           HB3      SER  86  -3.303   8.595  -1.129
  168    HG   SER  86           HG       SER  86  -0.857   8.640  -2.543
  169    H    LYS  87           H        LYS  87  -2.592   9.489  -4.399
  170    HA   LYS  87           HA       LYS  87  -1.797   8.035  -6.746
  171    HB2  LYS  87           HB2      LYS  87  -1.191  10.936  -6.285
  172    HB3  LYS  87           HB3      LYS  87  -1.603  10.115  -7.783
  173    HG2  LYS  87           HG2      LYS  87  -3.751  10.009  -5.809
  174    HG3  LYS  87           HG3      LYS  87  -3.298  11.646  -6.258
  175    HD2  LYS  87           HD2      LYS  87  -3.619   9.687  -8.451
  176    HD3  LYS  87           HD3      LYS  87  -5.084  10.197  -7.611
  177    HE2  LYS  87           HE2      LYS  87  -3.099  11.895  -9.096
  178    HE3  LYS  87           HE3      LYS  87  -4.818  11.682  -9.427
  179    HZ1  LYS  87           HZ1      LYS  87  -5.111  12.693  -7.094
  180    HZ2  LYS  87           HZ2      LYS  87  -4.735  13.721  -8.383
  181    HZ3  LYS  87           HZ3      LYS  87  -3.527  13.256  -7.296
  182    H    ARG  88           H        ARG  88  -0.193   9.897  -4.208
  183    HA   ARG  88           HA       ARG  88   2.441   9.821  -5.101
  184    HB2  ARG  88           HB2      ARG  88   1.908  11.182  -3.225
  185    HB3  ARG  88           HB3      ARG  88   1.203   9.837  -2.348
  186    HG2  ARG  88           HG2      ARG  88   4.005   9.397  -2.956
  187    HG3  ARG  88           HG3      ARG  88   3.740  10.871  -2.024
  188    HD2  ARG  88           HD2      ARG  88   2.837   8.082  -1.305
  189    HD3  ARG  88           HD3      ARG  88   4.106   9.020  -0.521
  190    HE   ARG  88           HE       ARG  88   1.460  10.210  -0.498
  191   HH11  ARG  88          HH11      ARG  88   3.827   8.310   1.233
  192   HH12  ARG  88          HH12      ARG  88   3.082   8.567   2.773
  193   HH21  ARG  88          HH21      ARG  88   0.480  10.534   1.524
  194   HH22  ARG  88          HH22      ARG  88   1.184   9.826   2.939
  195    H    ILE  89           H        ILE  89   0.630   7.432  -3.213
  196    HA   ILE  89           HA       ILE  89   2.788   5.656  -2.824
  197    HB   ILE  89           HB       ILE  89  -0.187   5.127  -2.856
  198   HG12  ILE  89          HG12      ILE  89   1.798   5.634  -0.631
  199   HG13  ILE  89          HG13      ILE  89   0.471   6.681  -1.120
  200   HG21  ILE  89          HG21      ILE  89   1.968   3.358  -1.718
  201   HG22  ILE  89          HG22      ILE  89   1.205   3.092  -3.285
  202   HG23  ILE  89          HG23      ILE  89   0.240   3.021  -1.810
  203   HD11  ILE  89          HD11      ILE  89  -1.128   4.993  -0.389
  204   HD12  ILE  89          HD12      ILE  89  -0.055   5.485   0.920
  205   HD13  ILE  89          HD13      ILE  89   0.204   3.945   0.100
  206    H    GLN  90           H        GLN  90   0.308   5.916  -5.345
  207    HA   GLN  90           HA       GLN  90   0.949   3.593  -6.778
  208    HB2  GLN  90           HB2      GLN  90  -1.059   4.865  -7.290
  209    HB3  GLN  90           HB3      GLN  90  -0.098   6.259  -7.758
  210    HG2  GLN  90           HG2      GLN  90   0.790   4.076  -9.310
  211    HG3  GLN  90           HG3      GLN  90  -0.971   4.068  -9.350
  212   HE21  GLN  90          HE21      GLN  90  -1.398   6.834  -9.124
  213   HE22  GLN  90          HE22      GLN  90  -0.863   7.585 -10.585
  214    H    LYS  91           H        LYS  91   2.030   6.925  -7.195
  215    HA   LYS  91           HA       LYS  91   3.854   6.534  -9.253
  216    HB2  LYS  91           HB2      LYS  91   3.188   8.575  -7.270
  217    HB3  LYS  91           HB3      LYS  91   4.869   8.617  -7.743
  218    HG2  LYS  91           HG2      LYS  91   3.137   8.337 -10.037
  219    HG3  LYS  91           HG3      LYS  91   2.713   9.750  -9.071
  220    HD2  LYS  91           HD2      LYS  91   5.176  10.351  -9.130
  221    HD3  LYS  91           HD3      LYS  91   5.349   9.103 -10.367
  222    HE2  LYS  91           HE2      LYS  91   5.018  11.439 -11.238
  223    HE3  LYS  91           HE3      LYS  91   3.876  10.239 -11.842
  224    HZ1  LYS  91           HZ1      LYS  91   2.200  11.052 -10.408
  225    HZ2  LYS  91           HZ2      LYS  91   2.886  12.412 -11.143
  226    HZ3  LYS  91           HZ3      LYS  91   3.286  12.022  -9.546
  227    H    SER  92           H        SER  92   4.278   6.428  -5.736
  228    HA   SER  92           HA       SER  92   7.028   6.020  -5.631
  229    HB2  SER  92           HB2      SER  92   5.756   6.474  -3.616
  230    HB3  SER  92           HB3      SER  92   4.845   4.977  -3.808
  231    HG   SER  92           HG       SER  92   7.656   4.965  -3.569
  232    H    ILE  93           H        ILE  93   4.389   3.665  -5.895
  233    HA   ILE  93           HA       ILE  93   5.956   1.338  -5.887
  234    HB   ILE  93           HB       ILE  93   3.278   1.874  -7.188
  235   HG12  ILE  93          HG12      ILE  93   3.930   0.387  -4.640
  236   HG13  ILE  93          HG13      ILE  93   3.453   2.080  -4.688
  237   HG21  ILE  93          HG21      ILE  93   2.985  -0.560  -7.272
  238   HG22  ILE  93          HG22      ILE  93   4.644  -0.774  -6.714
  239   HG23  ILE  93          HG23      ILE  93   4.330  -0.027  -8.280
  240   HD11  ILE  93          HD11      ILE  93   1.578   0.653  -4.122
  241   HD12  ILE  93          HD12      ILE  93   1.795  -0.251  -5.621
  242   HD13  ILE  93          HD13      ILE  93   1.313   1.445  -5.675
  243    H    SER  94           H        SER  94   4.706   3.276  -8.593
  244    HA   SER  94           HA       SER  94   5.651   1.807 -10.719
  245    HB2  SER  94           HB2      SER  94   4.650   4.454 -10.308
  246    HB3  SER  94           HB3      SER  94   6.047   4.540 -11.381
  247    HG   SER  94           HG       SER  94   4.070   2.592 -11.815
  248    H    GLN  95           H        GLN  95   7.390   4.286  -8.859
  249    HA   GLN  95           HA       GLN  95   9.752   4.234 -10.379
  250    HB2  GLN  95           HB2      GLN  95   8.826   5.588  -8.112
  251    HB3  GLN  95           HB3      GLN  95  10.250   4.718  -7.562
  252    HG2  GLN  95           HG2      GLN  95  10.603   7.074  -8.405
  253    HG3  GLN  95           HG3      GLN  95  11.652   5.827  -9.076
  254   HE21  GLN  95          HE21      GLN  95  11.593   5.401 -11.222
  255   HE22  GLN  95          HE22      GLN  95  10.622   6.271 -12.356
  256    H    LYS  96           H        LYS  96   8.836   2.467  -7.436
  257    HA   LYS  96           HA       LYS  96  11.216   1.002  -7.151
  258    HB2  LYS  96           HB2      LYS  96   8.433   0.057  -6.440
  259    HB3  LYS  96           HB3      LYS  96   9.943  -0.502  -5.739
  260    HG2  LYS  96           HG2      LYS  96  10.192   1.394  -4.454
  261    HG3  LYS  96           HG3      LYS  96   9.176   2.363  -5.521
  262    HD2  LYS  96           HD2      LYS  96   7.642   2.058  -3.890
  263    HD3  LYS  96           HD3      LYS  96   7.378   0.530  -4.728
  264    HE2  LYS  96           HE2      LYS  96   8.881   1.062  -2.195
  265    HE3  LYS  96           HE3      LYS  96   7.583  -0.090  -2.494
  266    HZ1  LYS  96           HZ1      LYS  96   9.130  -1.354  -3.900
  267    HZ2  LYS  96           HZ2      LYS  96   9.662  -1.244  -2.299
  268    HZ3  LYS  96           HZ3      LYS  96  10.374  -0.281  -3.492
  269    H    LYS  97           H        LYS  97   8.352   0.541  -9.102
  270    HA   LYS  97           HA       LYS  97   7.807  -0.902 -10.762
  271    HB2  LYS  97           HB2      LYS  97  10.701  -0.577 -10.964
  272    HB3  LYS  97           HB3      LYS  97  10.149  -2.122 -11.598
  273    HG2  LYS  97           HG2      LYS  97   8.483   0.084 -12.477
  274    HG3  LYS  97           HG3      LYS  97  10.174   0.285 -12.942
  275    HD2  LYS  97           HD2      LYS  97   9.974  -1.259 -14.534
  276    HD3  LYS  97           HD3      LYS  97   9.335  -2.431 -13.382
  277    HE2  LYS  97           HE2      LYS  97   7.796  -1.967 -15.266
  278    HE3  LYS  97           HE3      LYS  97   7.101  -1.596 -13.690
  279    HZ1  LYS  97           HZ1      LYS  97   7.556   0.732 -14.053
  280    HZ2  LYS  97           HZ2      LYS  97   6.641   0.127 -15.340
  281    HZ3  LYS  97           HZ3      LYS  97   8.298   0.398 -15.538
  282    H    VAL  98           H        VAL  98   6.820  -2.096  -9.005
  283    HA   VAL  98           HA       VAL  98   8.028  -4.761  -8.700
  284    HB   VAL  98           HB       VAL  98   6.968  -4.857  -6.427
  285   HG11  VAL  98          HG11      VAL  98   9.359  -4.474  -6.695
  286   HG12  VAL  98          HG12      VAL  98   8.732  -3.559  -5.324
  287   HG13  VAL  98          HG13      VAL  98   9.076  -2.740  -6.848
  288   HG21  VAL  98          HG21      VAL  98   6.404  -2.733  -5.335
  289   HG22  VAL  98          HG22      VAL  98   5.350  -3.056  -6.712
  290   HG23  VAL  98          HG23      VAL  98   6.661  -1.885  -6.860
  291    H    LYS  99           H        LYS  99   6.269  -6.330  -7.811
  292    HA   LYS  99           HA       LYS  99   4.041  -6.158  -9.663
  293    HB2  LYS  99           HB2      LYS  99   5.252  -8.332  -8.010
  294    HB3  LYS  99           HB3      LYS  99   3.601  -8.514  -8.588
  295    HG2  LYS  99           HG2      LYS  99   4.318  -8.332 -10.868
  296    HG3  LYS  99           HG3      LYS  99   5.965  -7.949 -10.363
  297    HD2  LYS  99           HD2      LYS  99   6.326 -10.130  -9.539
  298    HD3  LYS  99           HD3      LYS  99   4.605 -10.518  -9.596
  299    HE2  LYS  99           HE2      LYS  99   6.404 -10.039 -11.968
  300    HE3  LYS  99           HE3      LYS  99   5.803 -11.602 -11.417
  301    HZ1  LYS  99           HZ1      LYS  99   3.526 -10.747 -11.815
  302    HZ2  LYS  99           HZ2      LYS  99   4.457 -10.868 -13.222
  303    HZ3  LYS  99           HZ3      LYS  99   4.198  -9.357 -12.509
  304    H    ILE 100           H        ILE 100   3.364  -4.253  -8.173
  305    HA   ILE 100           HA       ILE 100   1.333  -5.326  -6.342
  306    HB   ILE 100           HB       ILE 100   3.084  -2.921  -5.800
  307   HG12  ILE 100          HG12      ILE 100   2.755  -5.581  -4.403
  308   HG13  ILE 100          HG13      ILE 100   4.194  -4.985  -5.226
  309   HG21  ILE 100          HG21      ILE 100   0.716  -3.948  -4.238
  310   HG22  ILE 100          HG22      ILE 100   0.788  -2.441  -5.151
  311   HG23  ILE 100          HG23      ILE 100   1.802  -2.657  -3.724
  312   HD11  ILE 100          HD11      ILE 100   2.990  -3.833  -2.720
  313   HD12  ILE 100          HD12      ILE 100   4.432  -3.238  -3.542
  314   HD13  ILE 100          HD13      ILE 100   4.431  -4.845  -2.816
  315    H    GLU 101           H        GLU 101  -0.527  -4.911  -7.333
  316    HA   GLU 101           HA       GLU 101  -0.969  -2.189  -8.341
  317    HB2  GLU 101           HB2      GLU 101  -2.134  -2.987 -10.270
  318    HB3  GLU 101           HB3      GLU 101  -0.573  -3.792 -10.223
  319    HG2  GLU 101           HG2      GLU 101  -1.511  -5.831  -9.577
  320    HG3  GLU 101           HG3      GLU 101  -3.032  -5.079  -9.095
  321    H    LEU 102           H        LEU 102  -3.155  -1.490  -8.324
  322    HA   LEU 102           HA       LEU 102  -4.575  -2.313  -6.014
  323    HB2  LEU 102           HB2      LEU 102  -4.750  -0.045  -6.585
  324    HB3  LEU 102           HB3      LEU 102  -5.164  -0.408  -8.250
  325    HG   LEU 102           HG       LEU 102  -7.321  -1.401  -7.342
  326   HD11  LEU 102          HD11      LEU 102  -6.484   0.132  -4.897
  327   HD12  LEU 102          HD12      LEU 102  -6.662  -1.618  -5.018
  328   HD13  LEU 102          HD13      LEU 102  -8.075  -0.575  -5.179
  329   HD21  LEU 102          HD21      LEU 102  -6.813   1.527  -7.019
  330   HD22  LEU 102          HD22      LEU 102  -8.393   0.764  -7.176
  331   HD23  LEU 102          HD23      LEU 102  -7.244   0.693  -8.511
  332    H    ASP 103           H        ASP 103  -6.451  -3.421  -5.786
  333    HA   ASP 103           HA       ASP 103  -7.221  -5.154  -8.007
  334    HB2  ASP 103           HB2      ASP 103  -6.873  -6.197  -5.791
  335    HB3  ASP 103           HB3      ASP 103  -8.114  -5.143  -5.113
  336    H    LYS 104           H        LYS 104  -8.984  -4.711  -9.202
  337    HA   LYS 104           HA       LYS 104 -10.528  -2.368  -8.501
  338    HB2  LYS 104           HB2      LYS 104 -10.682  -4.131 -10.944
  339    HB3  LYS 104           HB3      LYS 104 -11.480  -2.576 -10.740
  340    HG2  LYS 104           HG2      LYS 104  -8.796  -2.082 -10.181
  341    HG3  LYS 104           HG3      LYS 104  -8.786  -3.164 -11.576
  342    HD2  LYS 104           HD2      LYS 104 -10.348  -0.592 -11.353
  343    HD3  LYS 104           HD3      LYS 104  -8.848  -0.810 -12.256
  344    HE2  LYS 104           HE2      LYS 104  -9.861  -2.180 -13.845
  345    HE3  LYS 104           HE3      LYS 104 -11.236  -2.534 -12.799
  346    HZ1  LYS 104           HZ1      LYS 104 -11.835  -1.009 -14.575
  347    HZ2  LYS 104           HZ2      LYS 104 -10.659   0.092 -14.060
  348    HZ3  LYS 104           HZ3      LYS 104 -11.984  -0.256 -13.068
  349    H    SER 105           H        SER 105 -10.865  -5.709  -8.021
  350    HA   SER 105           HA       SER 105 -13.726  -5.810  -8.206
  351    HB2  SER 105           HB2      SER 105 -13.527  -8.042  -7.779
  352    HB3  SER 105           HB3      SER 105 -11.845  -7.738  -8.213
  353    HG   SER 105           HG       SER 105 -11.299  -7.706  -6.077
  354    H    ALA 106           H        ALA 106 -11.740  -4.274  -6.041
  355    HA   ALA 106           HA       ALA 106 -13.211  -4.899  -3.634
  356    HB1  ALA 106           HB1      ALA 106 -11.699  -3.332  -2.549
  357    HB2  ALA 106           HB2      ALA 106 -11.067  -2.836  -4.118
  358    HB3  ALA 106           HB3      ALA 106 -10.803  -4.482  -3.541
  359    H    ARG 107           H        ARG 107 -13.812  -2.916  -2.253
  360    HA   ARG 107           HA       ARG 107 -15.293  -0.965  -3.893
  361    HB2  ARG 107           HB2      ARG 107 -16.286  -2.885  -1.992
  362    HB3  ARG 107           HB3      ARG 107 -16.641  -1.257  -1.433
  363    HG2  ARG 107           HG2      ARG 107 -17.548  -0.853  -3.793
  364    HG3  ARG 107           HG3      ARG 107 -17.524  -2.611  -3.951
  365    HD2  ARG 107           HD2      ARG 107 -19.065  -0.949  -1.969
  366    HD3  ARG 107           HD3      ARG 107 -19.700  -1.996  -3.237
  367    HE   ARG 107           HE       ARG 107 -18.102  -3.225  -1.125
  368   HH11  ARG 107          HH11      ARG 107 -21.279  -2.661  -2.494
  369   HH12  ARG 107          HH12      ARG 107 -22.009  -3.964  -1.625
  370   HH21  ARG 107          HH21      ARG 107 -19.082  -4.926   0.012
  371   HH22  ARG 107          HH22      ARG 107 -20.771  -5.244  -0.206
  372    H    HIS 108           H        HIS 108 -13.067  -1.453  -1.352
  373    HA   HIS 108           HA       HIS 108 -13.414   1.329  -0.461
  374    HB2  HIS 108           HB2      HIS 108 -12.586   0.688   1.708
  375    HB3  HIS 108           HB3      HIS 108 -13.890  -0.413   1.272
  376    HD1  HIS 108           HD1      HIS 108 -10.172  -0.283   1.721
  377    HD2  HIS 108           HD2      HIS 108 -13.147  -3.086   0.992
  378    HE1  HIS 108           HE1      HIS 108  -9.059  -2.523   1.982
  379    HE2  HIS 108           HE2      HIS 108 -10.860  -4.205   1.457
  380    H    LEU 109           H        LEU 109 -11.401   2.318   0.389
  381    HA   LEU 109           HA       LEU 109  -9.025   1.411  -1.093
  382    HB2  LEU 109           HB2      LEU 109 -10.049   4.213  -0.665
  383    HB3  LEU 109           HB3      LEU 109  -8.397   3.877  -1.146
  384    HG   LEU 109           HG       LEU 109 -10.868   3.145  -2.720
  385   HD11  LEU 109          HD11      LEU 109 -10.081   4.836  -4.298
  386   HD12  LEU 109          HD12      LEU 109  -8.761   5.247  -3.202
  387   HD13  LEU 109          HD13      LEU 109 -10.432   5.540  -2.720
  388   HD21  LEU 109          HD21      LEU 109  -7.942   2.823  -3.382
  389   HD22  LEU 109          HD22      LEU 109  -9.286   2.515  -4.482
  390   HD23  LEU 109          HD23      LEU 109  -9.082   1.522  -3.038
  391    H    TYR 110           H        TYR 110  -8.549   0.251   0.863
  392    HA   TYR 110           HA       TYR 110  -7.086   1.905   2.766
  393    HB2  TYR 110           HB2      TYR 110  -9.131  -0.168   3.595
  394    HB3  TYR 110           HB3      TYR 110  -7.994   0.613   4.686
  395    HD1  TYR 110           HD1      TYR 110  -8.101   3.237   4.725
  396    HD2  TYR 110           HD2      TYR 110 -11.245   0.729   3.340
  397    HE1  TYR 110           HE1      TYR 110  -9.712   5.056   5.104
  398    HE2  TYR 110           HE2      TYR 110 -12.864   2.541   3.713
  399    HH   TYR 110           HH       TYR 110 -13.070   4.575   5.078
  400    H    ILE 111           H        ILE 111  -5.101   1.120   2.879
  401    HA   ILE 111           HA       ILE 111  -4.645  -1.684   2.161
  402    HB   ILE 111           HB       ILE 111  -2.282  -1.054   1.915
  403   HG12  ILE 111          HG12      ILE 111  -3.245   1.745   2.546
  404   HG13  ILE 111          HG13      ILE 111  -2.252   0.747   3.603
  405   HG21  ILE 111          HG21      ILE 111  -3.755  -0.917  -0.013
  406   HG22  ILE 111          HG22      ILE 111  -2.540   0.359  -0.073
  407   HG23  ILE 111          HG23      ILE 111  -4.191   0.737   0.417
  408   HD11  ILE 111          HD11      ILE 111  -0.916   2.400   2.437
  409   HD12  ILE 111          HD12      ILE 111  -1.463   1.766   0.886
  410   HD13  ILE 111          HD13      ILE 111  -0.467   0.767   1.943
  411    H    CYS 112           H        CYS 112  -2.723  -2.694   3.343
  412    HA   CYS 112           HA       CYS 112  -3.302  -2.581   6.176
  413    HB2  CYS 112           HB2      CYS 112  -1.703  -4.507   6.289
  414    HB3  CYS 112           HB3      CYS 112  -3.065  -4.770   5.206
  415    H    ASP 113           H        ASP 113  -1.478  -2.577   7.756
  416    HA   ASP 113           HA       ASP 113   0.077  -0.244   7.463
  417    HB2  ASP 113           HB2      ASP 113   0.472  -2.517   9.425
  418    HB3  ASP 113           HB3      ASP 113   1.107  -0.883   9.586
  419    H    TYR 114           H        TYR 114   0.721  -3.630   6.918
  420    HA   TYR 114           HA       TYR 114   3.486  -3.666   6.785
  421    HB2  TYR 114           HB2      TYR 114   2.023  -5.662   6.684
  422    HB3  TYR 114           HB3      TYR 114   1.552  -5.214   5.049
  423    HD1  TYR 114           HD1      TYR 114   4.382  -6.340   7.143
  424    HD2  TYR 114           HD2      TYR 114   2.928  -5.750   3.188
  425    HE1  TYR 114           HE1      TYR 114   6.286  -7.620   6.258
  426    HE2  TYR 114           HE2      TYR 114   4.827  -7.031   2.293
  427    HH   TYR 114           HH       TYR 114   6.859  -8.914   4.248
  428    H    HIS 115           H        HIS 115   1.280  -3.363   3.987
  429    HA   HIS 115           HA       HIS 115   3.325  -2.716   2.164
  430    HB2  HIS 115           HB2      HIS 115   0.335  -2.463   2.097
  431    HB3  HIS 115           HB3      HIS 115   1.317  -1.809   0.789
  432    HD2  HIS 115           HD2      HIS 115   3.456  -4.372   0.721
  433    HE1  HIS 115           HE1      HIS 115  -0.058  -6.507  -0.279
  434    HE2  HIS 115           HE2      HIS 115   2.472  -6.611  -0.140
  435    H    LYS 116           H        LYS 116   1.308  -0.693   4.231
  436    HA   LYS 116           HA       LYS 116   1.804   1.782   3.020
  437    HB2  LYS 116           HB2      LYS 116   0.138   1.450   4.814
  438    HB3  LYS 116           HB3      LYS 116   1.442   1.204   5.969
  439    HG2  LYS 116           HG2      LYS 116   2.228   3.553   5.195
  440    HG3  LYS 116           HG3      LYS 116   0.574   3.714   4.604
  441    HD2  LYS 116           HD2      LYS 116   0.527   4.619   6.769
  442    HD3  LYS 116           HD3      LYS 116  -0.152   3.001   6.945
  443    HE2  LYS 116           HE2      LYS 116   1.447   3.555   8.735
  444    HE3  LYS 116           HE3      LYS 116   1.955   2.164   7.778
  445    HZ1  LYS 116           HZ1      LYS 116   3.533   3.497   6.627
  446    HZ2  LYS 116           HZ2      LYS 116   3.750   3.783   8.279
  447    HZ3  LYS 116           HZ3      LYS 116   2.947   4.923   7.323
  448    H    ASN 117           H        ASN 117   3.494   0.243   5.739
  449    HA   ASN 117           HA       ASN 117   5.522   2.176   5.996
  450    HB2  ASN 117           HB2      ASN 117   5.084   0.666   7.810
  451    HB3  ASN 117           HB3      ASN 117   5.385  -0.737   6.792
  452   HD21  ASN 117          HD21      ASN 117   7.574  -1.036   6.002
  453   HD22  ASN 117          HD22      ASN 117   8.898  -0.516   6.983
  454    H    LEU 118           H        LEU 118   5.421  -0.913   4.285
  455    HA   LEU 118           HA       LEU 118   8.051  -1.039   3.409
  456    HB2  LEU 118           HB2      LEU 118   6.079  -2.727   3.267
  457    HB3  LEU 118           HB3      LEU 118   5.767  -1.979   1.714
  458    HG   LEU 118           HG       LEU 118   8.443  -3.169   2.416
  459   HD11  LEU 118          HD11      LEU 118   6.753  -4.911   2.634
  460   HD12  LEU 118          HD12      LEU 118   7.739  -5.167   1.195
  461   HD13  LEU 118          HD13      LEU 118   6.113  -4.504   1.043
  462   HD21  LEU 118          HD21      LEU 118   8.451  -1.620   0.551
  463   HD22  LEU 118          HD22      LEU 118   7.105  -2.479  -0.198
  464   HD23  LEU 118          HD23      LEU 118   8.673  -3.269  -0.032
  465    H    ILE 119           H        ILE 119   5.251   0.476   1.837
  466    HA   ILE 119           HA       ILE 119   6.740   1.252  -0.487
  467    HB   ILE 119           HB       ILE 119   4.002   2.099   0.450
  468   HG12  ILE 119          HG12      ILE 119   4.819   0.062  -1.627
  469   HG13  ILE 119          HG13      ILE 119   4.342  -0.331   0.023
  470   HG21  ILE 119          HG21      ILE 119   5.484   2.586  -2.115
  471   HG22  ILE 119          HG22      ILE 119   4.671   3.754  -1.073
  472   HG23  ILE 119          HG23      ILE 119   3.724   2.617  -2.032
  473   HD11  ILE 119          HD11      ILE 119   2.514  -0.678  -1.539
  474   HD12  ILE 119          HD12      ILE 119   2.611   1.008  -2.045
  475   HD13  ILE 119          HD13      ILE 119   2.129   0.608  -0.396
  476    H    GLN 120           H        GLN 120   5.669   2.923   2.441
  477    HA   GLN 120           HA       GLN 120   6.325   5.525   1.526
  478    HB2  GLN 120           HB2      GLN 120   5.671   4.325   4.171
  479    HB3  GLN 120           HB3      GLN 120   6.377   5.928   4.120
  480    HG2  GLN 120           HG2      GLN 120   4.532   6.567   2.546
  481    HG3  GLN 120           HG3      GLN 120   3.780   5.021   2.931
  482   HE21  GLN 120          HE21      GLN 120   5.504   7.353   4.989
  483   HE22  GLN 120          HE22      GLN 120   4.194   7.612   6.081
  484    H    SER 121           H        SER 121   8.160   3.104   3.331
  485    HA   SER 121           HA       SER 121  10.242   5.025   3.942
  486    HB2  SER 121           HB2      SER 121   9.340   2.716   5.166
  487    HB3  SER 121           HB3      SER 121  10.926   2.272   4.532
  488    HG   SER 121           HG       SER 121  10.266   3.990   6.565
  489    H    VAL 122           H        VAL 122   9.884   4.344   1.070
  490    HA   VAL 122           HA       VAL 122  12.527   3.138   0.597
  491    HB   VAL 122           HB       VAL 122  10.184   3.442  -1.289
  492   HG11  VAL 122          HG11      VAL 122  12.259   3.853  -2.512
  493   HG12  VAL 122          HG12      VAL 122  11.564   2.297  -2.964
  494   HG13  VAL 122          HG13      VAL 122  12.945   2.361  -1.869
  495   HG21  VAL 122          HG21      VAL 122  11.470   1.157   0.153
  496   HG22  VAL 122          HG22      VAL 122  10.615   0.883  -1.364
  497   HG23  VAL 122          HG23      VAL 122   9.762   1.575   0.014
  498    H    ARG 123           H        ARG 123  10.663   6.017   0.317
  499    HA   ARG 123           HA       ARG 123  12.882   7.388  -1.016
  500    HB2  ARG 123           HB2      ARG 123  10.056   8.391  -0.716
  501    HB3  ARG 123           HB3      ARG 123  11.287   8.932  -1.854
  502    HG2  ARG 123           HG2      ARG 123  11.026   7.088  -3.207
  503    HG3  ARG 123           HG3      ARG 123  10.338   6.104  -1.937
  504    HD2  ARG 123           HD2      ARG 123   8.924   8.493  -3.075
  505    HD3  ARG 123           HD3      ARG 123   8.740   6.866  -3.722
  506    HE   ARG 123           HE       ARG 123   7.627   6.218  -1.782
  507   HH11  ARG 123          HH11      ARG 123   8.606   9.576  -1.587
  508   HH12  ARG 123          HH12      ARG 123   7.601   9.903  -0.219
  509   HH21  ARG 123          HH21      ARG 123   6.324   6.670   0.006
  510   HH22  ARG 123          HH22      ARG 123   6.316   8.260   0.689
  511    H    ASN 124           H        ASN 124  12.593   6.699   1.866
  512    HA   ASN 124           HA       ASN 124  13.526   9.124   2.981
  513    HB2  ASN 124           HB2      ASN 124  11.069   9.618   2.927
  514    HB3  ASN 124           HB3      ASN 124  10.811   8.231   3.980
  515   HD21  ASN 124          HD21      ASN 124  11.639   8.298   6.112
  516   HD22  ASN 124          HD22      ASN 124  11.958   9.807   6.892
  517    H    ARG 125           H        ARG 125  15.202   7.853   3.675
  518    HA   ARG 125           HA       ARG 125  14.779   6.349   6.092
  519    HB2  ARG 125           HB2      ARG 125  14.455   4.872   3.870
  520    HB3  ARG 125           HB3      ARG 125  16.202   4.758   4.025
  521    HG2  ARG 125           HG2      ARG 125  14.605   4.223   6.454
  522    HG3  ARG 125           HG3      ARG 125  14.526   3.030   5.157
  523    HD2  ARG 125           HD2      ARG 125  17.106   3.194   5.172
  524    HD3  ARG 125           HD3      ARG 125  16.886   3.930   6.760
  525    HE   ARG 125           HE       ARG 125  15.570   1.375   6.313
  526   HH11  ARG 125          HH11      ARG 125  18.323   3.067   7.650
  527   HH12  ARG 125          HH12      ARG 125  18.752   1.771   8.711
  528   HH21  ARG 125          HH21      ARG 125  16.145  -0.323   7.707
  529   HH22  ARG 125          HH22      ARG 125  17.522  -0.151   8.744
  530    H    ARG 126           H        ARG 126  16.980   7.290   3.497
  531    HA   ARG 126           HA       ARG 126  19.001   7.949   5.505
  532    HB2  ARG 126           HB2      ARG 126  19.269   5.648   4.155
  533    HB3  ARG 126           HB3      ARG 126  19.964   6.737   2.963
  534    HG2  ARG 126           HG2      ARG 126  21.779   7.219   4.253
  535    HG3  ARG 126           HG3      ARG 126  20.914   6.949   5.768
  536    HD2  ARG 126           HD2      ARG 126  20.928   4.534   5.322
  537    HD3  ARG 126           HD3      ARG 126  21.807   4.820   3.829
  538    HE   ARG 126           HE       ARG 126  23.700   5.497   5.107
  539   HH11  ARG 126          HH11      ARG 126  21.136   4.147   7.104
  540   HH12  ARG 126          HH12      ARG 126  22.215   3.733   8.388
  541   HH21  ARG 126          HH21      ARG 126  25.077   4.943   6.808
  542   HH22  ARG 126          HH22      ARG 126  24.435   4.184   8.227
  543    H    LYS 127           H        LYS 127  20.871   9.179   4.295
  544    HA   LYS 127           HA       LYS 127  19.930  10.698   2.003
  545    HB2  LYS 127           HB2      LYS 127  19.148  11.825   4.182
  546    HB3  LYS 127           HB3      LYS 127  20.842  12.227   4.426
  547    HG2  LYS 127           HG2      LYS 127  20.293  14.099   3.321
  548    HG3  LYS 127           HG3      LYS 127  20.503  13.086   1.893
  549    HD2  LYS 127           HD2      LYS 127  18.410  14.314   1.757
  550    HD3  LYS 127           HD3      LYS 127  18.096  12.584   1.912
  551    HE2  LYS 127           HE2      LYS 127  16.664  14.123   3.329
  552    HE3  LYS 127           HE3      LYS 127  17.464  12.798   4.173
  553    HZ1  LYS 127           HZ1      LYS 127  17.650  14.881   5.389
  554    HZ2  LYS 127           HZ2      LYS 127  18.427  15.606   4.074
  555    HZ3  LYS 127           HZ3      LYS 127  19.175  14.335   4.901
  556    H    ARG 128           H        ARG 128  22.170   8.846   2.900
  557    HA   ARG 128           HA       ARG 128  24.249  10.182   1.453
  558    HB2  ARG 128           HB2      ARG 128  24.658  11.089   3.700
  559    HB3  ARG 128           HB3      ARG 128  24.729   9.456   4.350
  560    HG2  ARG 128           HG2      ARG 128  26.959  10.282   4.083
  561    HG3  ARG 128           HG3      ARG 128  26.680   9.009   2.893
  562    HD2  ARG 128           HD2      ARG 128  26.027  10.968   1.323
  563    HD3  ARG 128           HD3      ARG 128  26.893  11.964   2.491
  564    HE   ARG 128           HE       ARG 128  28.296   9.646   1.421
  565   HH11  ARG 128          HH11      ARG 128  27.833  13.115   1.327
  566   HH12  ARG 128          HH12      ARG 128  29.336  13.410   0.525
  567   HH21  ARG 128          HH21      ARG 128  30.263  10.049   0.363
  568   HH22  ARG 128          HH22      ARG 128  30.711  11.676  -0.025
  569    H    LYS 129           H        LYS 129  25.370   8.729   0.344
  570    HA   LYS 129           HA       LYS 129  25.887   6.074   1.273
  571    HB2  LYS 129           HB2      LYS 129  24.661   4.959  -0.638
  572    HB3  LYS 129           HB3      LYS 129  23.649   5.591   0.651
  573    HG2  LYS 129           HG2      LYS 129  22.523   6.849  -0.781
  574    HG3  LYS 129           HG3      LYS 129  24.010   7.592  -1.372
  575    HD2  LYS 129           HD2      LYS 129  24.079   6.284  -3.202
  576    HD3  LYS 129           HD3      LYS 129  23.565   4.849  -2.314
  577    HE2  LYS 129           HE2      LYS 129  21.473   6.873  -2.601
  578    HE3  LYS 129           HE3      LYS 129  22.050   6.227  -4.137
  579    HZ1  LYS 129           HZ1      LYS 129  21.607   3.994  -3.319
  580    HZ2  LYS 129           HZ2      LYS 129  20.203   4.934  -3.280
  581    HZ3  LYS 129           HZ3      LYS 129  21.047   4.618  -1.850
  582    H    GLY 130           H        GLY 130  25.801   8.339  -1.386
  583    HA2  GLY 130           HA2      GLY 130  28.522   7.740  -2.088
  584    HA3  GLY 130           HA3      GLY 130  27.360   7.232  -3.305
  585    H    SER 131           H        SER 131  25.549   9.501  -2.697
  586    HA   SER 131           HA       SER 131  27.138  11.824  -3.446
  587    HB2  SER 131           HB2      SER 131  26.352  10.609  -5.529
  588    HB3  SER 131           HB3      SER 131  24.702  10.991  -5.034
  589    HG   SER 131           HG       SER 131  25.018  13.049  -5.503
  Start of MODEL    2
    1    H1   SER  61           H1       SER  61 -19.517  -0.601  14.903
    2    H2   SER  61           H2       SER  61 -19.338  -1.888  13.821
    3    H3   SER  61           H3       SER  61 -19.526  -0.313  13.235
    4    HA   SER  61           HA       SER  61 -17.433   0.346  14.178
    5    HB2  SER  61           HB2      SER  61 -16.145  -0.978  15.539
    6    HB3  SER  61           HB3      SER  61 -17.734  -1.617  15.957
    7    HG   SER  61           HG       SER  61 -17.349  -3.397  14.779
    8    H    ASN  62           H        ASN  62 -16.577   0.790  12.287
    9    HA   ASN  62           HA       ASN  62 -16.045  -1.406  10.410
   10    HB2  ASN  62           HB2      ASN  62 -17.181   1.161  10.028
   11    HB3  ASN  62           HB3      ASN  62 -15.608   1.178   9.239
   12   HD21  ASN  62          HD21      ASN  62 -18.745  -0.335   9.348
   13   HD22  ASN  62          HD22      ASN  62 -18.660  -1.079   7.791
   14    H    ALA  63           H        ALA  63 -14.147  -2.063  11.471
   15    HA   ALA  63           HA       ALA  63 -11.810  -0.580  10.610
   16    HB1  ALA  63           HB1      ALA  63 -12.271   0.383  12.813
   17    HB2  ALA  63           HB2      ALA  63 -10.760  -0.526  12.804
   18    HB3  ALA  63           HB3      ALA  63 -12.208  -1.229  13.528
   19    H    GLY  64           H        GLY  64 -13.272  -3.313  10.391
   20    HA2  GLY  64           HA2      GLY  64 -10.883  -4.966  10.914
   21    HA3  GLY  64           HA3      GLY  64 -12.524  -5.573  11.099
   22    H    GLN  65           H        GLN  65 -10.833  -3.711   8.596
   23    HA   GLN  65           HA       GLN  65 -12.048  -5.406   6.553
   24    HB2  GLN  65           HB2      GLN  65 -10.439  -2.869   6.300
   25    HB3  GLN  65           HB3      GLN  65 -11.259  -3.691   4.981
   26    HG2  GLN  65           HG2      GLN  65 -13.132  -2.603   5.415
   27    HG3  GLN  65           HG3      GLN  65 -13.134  -3.200   7.073
   28   HE21  GLN  65          HE21      GLN  65 -10.655  -1.125   5.679
   29   HE22  GLN  65          HE22      GLN  65 -11.004   0.251   6.658
   30    H    LEU  66           H        LEU  66 -10.439  -5.487   4.521
   31    HA   LEU  66           HA       LEU  66  -7.881  -6.582   5.489
   32    HB2  LEU  66           HB2      LEU  66  -9.338  -7.657   3.090
   33    HB3  LEU  66           HB3      LEU  66  -8.036  -8.400   3.998
   34    HG   LEU  66           HG       LEU  66 -10.861  -8.023   4.994
   35   HD11  LEU  66          HD11      LEU  66 -10.749  -9.687   3.234
   36   HD12  LEU  66          HD12      LEU  66 -11.005 -10.465   4.796
   37   HD13  LEU  66          HD13      LEU  66  -9.407 -10.489   4.050
   38   HD21  LEU  66          HD21      LEU  66  -9.218  -7.944   6.795
   39   HD22  LEU  66          HD22      LEU  66  -8.513  -9.458   6.229
   40   HD23  LEU  66          HD23      LEU  66 -10.159  -9.434   6.860
   41    H    CYS  67           H        CYS  67  -6.079  -6.264   4.174
   42    HA   CYS  67           HA       CYS  67  -5.771  -3.888   2.852
   43    HB2  CYS  67           HB2      CYS  67  -3.899  -5.299   3.547
   44    HB3  CYS  67           HB3      CYS  67  -4.312  -6.485   2.315
   45    H    CYS  68           H        CYS  68  -5.448  -3.383   0.539
   46    HA   CYS  68           HA       CYS  68  -7.163  -5.044  -1.189
   47    HB2  CYS  68           HB2      CYS  68  -7.909  -3.004  -2.332
   48    HB3  CYS  68           HB3      CYS  68  -8.326  -2.976  -0.625
   49    HG   CYS  68           HG       CYS  68  -6.692  -1.014   0.121
   50    H    LEU  69           H        LEU  69  -4.255  -5.145  -0.925
   51    HA   LEU  69           HA       LEU  69  -3.563  -4.440  -3.697
   52    HB2  LEU  69           HB2      LEU  69  -1.681  -4.581  -1.340
   53    HB3  LEU  69           HB3      LEU  69  -1.240  -4.185  -2.991
   54    HG   LEU  69           HG       LEU  69  -2.990  -2.545  -1.168
   55   HD11  LEU  69          HD11      LEU  69  -0.633  -2.417  -0.596
   56   HD12  LEU  69          HD12      LEU  69  -1.163  -0.907  -1.337
   57   HD13  LEU  69          HD13      LEU  69  -0.223  -2.067  -2.276
   58   HD21  LEU  69          HD21      LEU  69  -3.764  -2.394  -3.472
   59   HD22  LEU  69          HD22      LEU  69  -2.126  -2.025  -4.012
   60   HD23  LEU  69          HD23      LEU  69  -2.989  -0.890  -2.975
   61    H    ARG  70           H        ARG  70  -1.868  -5.855  -4.639
   62    HA   ARG  70           HA       ARG  70  -2.167  -8.615  -3.651
   63    HB2  ARG  70           HB2      ARG  70  -1.770  -7.709  -6.509
   64    HB3  ARG  70           HB3      ARG  70  -1.990  -9.367  -5.967
   65    HG2  ARG  70           HG2      ARG  70  -4.244  -8.908  -5.289
   66    HG3  ARG  70           HG3      ARG  70  -4.039  -7.190  -5.628
   67    HD2  ARG  70           HD2      ARG  70  -5.239  -8.179  -7.440
   68    HD3  ARG  70           HD3      ARG  70  -3.628  -7.764  -8.006
   69    HE   ARG  70           HE       ARG  70  -3.058 -10.147  -7.729
   70   HH11  ARG  70          HH11      ARG  70  -6.470  -9.327  -8.070
   71   HH12  ARG  70          HH12      ARG  70  -6.883 -10.884  -8.687
   72   HH21  ARG  70          HH21      ARG  70  -3.648 -12.167  -8.542
   73   HH22  ARG  70          HH22      ARG  70  -5.301 -12.484  -8.954
   74    H    GLU  71           H        GLU  71  -0.372  -9.981  -3.743
   75    HA   GLU  71           HA       GLU  71   2.195  -8.613  -4.197
   76    HB2  GLU  71           HB2      GLU  71   1.601  -9.222  -1.791
   77    HB3  GLU  71           HB3      GLU  71   1.779 -10.902  -2.278
   78    HG2  GLU  71           HG2      GLU  71   4.022 -10.787  -2.348
   79    HG3  GLU  71           HG3      GLU  71   4.025  -9.138  -2.972
   80    H    ASP  72           H        ASP  72   2.745  -9.272  -6.184
   81    HA   ASP  72           HA       ASP  72   3.372 -10.611  -7.906
   82    HB2  ASP  72           HB2      ASP  72   3.790 -12.556  -5.630
   83    HB3  ASP  72           HB3      ASP  72   4.282 -12.877  -7.291
   84    H    GLY  73           H        GLY  73   0.650 -10.354  -7.522
   85    HA2  GLY  73           HA2      GLY  73  -1.186 -11.271  -8.619
   86    HA3  GLY  73           HA3      GLY  73  -0.280 -12.760  -8.838
   87    H    GLU  74           H        GLU  74   0.187 -12.271  -5.701
   88    HA   GLU  74           HA       GLU  74  -2.211 -13.803  -4.977
   89    HB2  GLU  74           HB2      GLU  74   0.512 -13.681  -3.677
   90    HB3  GLU  74           HB3      GLU  74  -0.858 -14.568  -3.021
   91    HG2  GLU  74           HG2      GLU  74   0.623 -15.088  -5.581
   92    HG3  GLU  74           HG3      GLU  74   0.494 -16.131  -4.166
   93    H    ARG  75           H        ARG  75  -3.694 -12.885  -3.791
   94    HA   ARG  75           HA       ARG  75  -3.699 -10.252  -2.954
   95    HB2  ARG  75           HB2      ARG  75  -5.760 -11.396  -3.243
   96    HB3  ARG  75           HB3      ARG  75  -5.326 -12.627  -2.067
   97    HG2  ARG  75           HG2      ARG  75  -6.952 -11.184  -1.088
   98    HG3  ARG  75           HG3      ARG  75  -5.403 -10.884  -0.300
   99    HD2  ARG  75           HD2      ARG  75  -5.079  -8.879  -1.575
  100    HD3  ARG  75           HD3      ARG  75  -6.491  -9.214  -2.559
  101    HE   ARG  75           HE       ARG  75  -6.463  -8.275   0.209
  102   HH11  ARG  75          HH11      ARG  75  -8.338  -9.217  -2.599
  103   HH12  ARG  75          HH12      ARG  75  -9.790  -8.489  -2.013
  104   HH21  ARG  75          HH21      ARG  75  -8.388  -7.341   0.966
  105   HH22  ARG  75          HH22      ARG  75  -9.823  -7.433   0.001
  106    H    CYS  76           H        CYS  76  -3.303  -9.169  -1.106
  107    HA   CYS  76           HA       CYS  76  -1.363 -10.021   0.684
  108    HB2  CYS  76           HB2      CYS  76  -2.020  -7.651   0.197
  109    HB3  CYS  76           HB3      CYS  76  -3.458  -7.892   1.178
  110    H    GLY  77           H        GLY  77  -4.712  -9.265   1.695
  111    HA2  GLY  77           HA2      GLY  77  -6.162 -10.720   2.870
  112    HA3  GLY  77           HA3      GLY  77  -4.800 -11.778   3.193
  113    H    ARG  78           H        ARG  78  -3.225  -9.308   4.030
  114    HA   ARG  78           HA       ARG  78  -3.728  -9.529   6.807
  115    HB2  ARG  78           HB2      ARG  78  -1.516  -8.969   5.805
  116    HB3  ARG  78           HB3      ARG  78  -2.149  -7.388   5.370
  117    HG2  ARG  78           HG2      ARG  78  -2.606  -7.024   7.821
  118    HG3  ARG  78           HG3      ARG  78  -1.676  -8.494   8.124
  119    HD2  ARG  78           HD2      ARG  78   0.254  -7.487   6.982
  120    HD3  ARG  78           HD3      ARG  78  -0.682  -6.023   6.710
  121    HE   ARG  78           HE       ARG  78  -0.509  -5.496   8.974
  122   HH11  ARG  78          HH11      ARG  78   1.036  -8.568   8.306
  123   HH12  ARG  78          HH12      ARG  78   1.922  -8.574   9.790
  124   HH21  ARG  78          HH21      ARG  78   0.654  -5.526  10.921
  125   HH22  ARG  78          HH22      ARG  78   1.704  -6.857  11.274
  126    H    ALA  79           H        ALA  79  -4.772  -8.194   8.228
  127    HA   ALA  79           HA       ALA  79  -7.039  -6.839   7.467
  128    HB1  ALA  79           HB1      ALA  79  -5.371  -6.292   9.918
  129    HB2  ALA  79           HB2      ALA  79  -6.583  -7.563   9.758
  130    HB3  ALA  79           HB3      ALA  79  -7.069  -5.868   9.699
  131    H    ALA  80           H        ALA  80  -7.619  -4.648   7.295
  132    HA   ALA  80           HA       ALA  80  -5.736  -3.010   5.930
  133    HB1  ALA  80           HB1      ALA  80  -8.458  -2.297   7.026
  134    HB2  ALA  80           HB2      ALA  80  -8.125  -2.936   5.416
  135    HB3  ALA  80           HB3      ALA  80  -7.524  -1.342   5.874
  136    H    GLY  81           H        GLY  81  -4.934  -0.939   6.584
  137    HA2  GLY  81           HA2      GLY  81  -4.439  -0.850   9.476
  138    HA3  GLY  81           HA3      GLY  81  -3.440  -0.098   8.245
  139    H    ASN  82           H        ASN  82  -3.430   1.993   8.634
  140    HA   ASN  82           HA       ASN  82  -5.990   3.337   9.201
  141    HB2  ASN  82           HB2      ASN  82  -4.213   3.229  11.045
  142    HB3  ASN  82           HB3      ASN  82  -3.287   4.353  10.058
  143   HD21  ASN  82          HD21      ASN  82  -6.512   3.920  11.448
  144   HD22  ASN  82          HD22      ASN  82  -6.757   5.586  11.836
  145    H    ALA  83           H        ALA  83  -3.989   2.872   6.717
  146    HA   ALA  83           HA       ALA  83  -4.126   5.675   5.817
  147    HB1  ALA  83           HB1      ALA  83  -2.215   3.535   4.888
  148    HB2  ALA  83           HB2      ALA  83  -1.833   4.822   6.032
  149    HB3  ALA  83           HB3      ALA  83  -2.240   5.219   4.363
  150    H    SER  84           H        SER  84  -4.103   5.776   3.321
  151    HA   SER  84           HA       SER  84  -5.892   3.734   2.196
  152    HB2  SER  84           HB2      SER  84  -6.251   6.677   1.637
  153    HB3  SER  84           HB3      SER  84  -7.364   5.357   1.285
  154    HG   SER  84           HG       SER  84  -6.619   6.178   3.896
  155    H    PHE  85           H        PHE  85  -5.925   3.730  -0.168
  156    HA   PHE  85           HA       PHE  85  -3.292   4.032  -1.257
  157    HB2  PHE  85           HB2      PHE  85  -4.873   2.197  -1.870
  158    HB3  PHE  85           HB3      PHE  85  -5.884   3.388  -2.675
  159    HD1  PHE  85           HD1      PHE  85  -2.454   1.955  -2.701
  160    HD2  PHE  85           HD2      PHE  85  -5.536   3.899  -4.899
  161    HE1  PHE  85           HE1      PHE  85  -1.197   1.588  -4.785
  162    HE2  PHE  85           HE2      PHE  85  -4.287   3.532  -6.984
  163    HZ   PHE  85           HZ       PHE  85  -2.133   2.356  -6.928
  164    H    SER  86           H        SER  86  -2.583   5.529  -2.786
  165    HA   SER  86           HA       SER  86  -4.436   7.575  -3.710
  166    HB2  SER  86           HB2      SER  86  -3.230   9.429  -2.786
  167    HB3  SER  86           HB3      SER  86  -3.541   8.308  -1.461
  168    HG   SER  86           HG       SER  86  -1.418   8.844  -1.302
  169    H    LYS  87           H        LYS  87  -2.586   9.418  -4.604
  170    HA   LYS  87           HA       LYS  87  -1.564   8.104  -6.949
  171    HB2  LYS  87           HB2      LYS  87  -1.020  10.965  -6.194
  172    HB3  LYS  87           HB3      LYS  87  -1.143  10.261  -7.799
  173    HG2  LYS  87           HG2      LYS  87  -3.527  10.309  -5.997
  174    HG3  LYS  87           HG3      LYS  87  -3.057  11.748  -6.893
  175    HD2  LYS  87           HD2      LYS  87  -4.275  10.918  -8.570
  176    HD3  LYS  87           HD3      LYS  87  -2.959   9.766  -8.800
  177    HE2  LYS  87           HE2      LYS  87  -5.244   8.750  -8.644
  178    HE3  LYS  87           HE3      LYS  87  -4.065   8.115  -7.499
  179    HZ1  LYS  87           HZ1      LYS  87  -6.401   8.696  -6.663
  180    HZ2  LYS  87           HZ2      LYS  87  -5.882  10.305  -6.722
  181    HZ3  LYS  87           HZ3      LYS  87  -5.077   9.193  -5.735
  182    H    ARG  88           H        ARG  88  -0.211   9.780  -4.151
  183    HA   ARG  88           HA       ARG  88   2.495   9.756  -4.759
  184    HB2  ARG  88           HB2      ARG  88   1.715  10.951  -2.847
  185    HB3  ARG  88           HB3      ARG  88   0.993   9.512  -2.154
  186    HG2  ARG  88           HG2      ARG  88   3.789   9.064  -2.483
  187    HG3  ARG  88           HG3      ARG  88   3.551  10.611  -1.673
  188    HD2  ARG  88           HD2      ARG  88   2.853   7.859  -0.771
  189    HD3  ARG  88           HD3      ARG  88   3.591   9.181   0.126
  190    HE   ARG  88           HE       ARG  88   0.765   8.663  -0.225
  191   HH11  ARG  88          HH11      ARG  88   3.191  10.986   0.716
  192   HH12  ARG  88          HH12      ARG  88   2.090  11.938   1.655
  193   HH21  ARG  88          HH21      ARG  88  -0.681   9.911   1.004
  194   HH22  ARG  88          HH22      ARG  88  -0.109  11.328   1.819
  195    H    ILE  89           H        ILE  89   0.512   7.206  -3.304
  196    HA   ILE  89           HA       ILE  89   2.671   5.411  -2.878
  197    HB   ILE  89           HB       ILE  89  -0.277   4.807  -3.172
  198   HG12  ILE  89          HG12      ILE  89   1.453   5.446  -0.778
  199   HG13  ILE  89          HG13      ILE  89   0.054   6.344  -1.358
  200   HG21  ILE  89          HG21      ILE  89   1.403   3.060  -1.523
  201   HG22  ILE  89          HG22      ILE  89   1.755   3.000  -3.251
  202   HG23  ILE  89          HG23      ILE  89   0.126   2.655  -2.670
  203   HD11  ILE  89          HD11      ILE  89  -1.395   4.486  -0.748
  204   HD12  ILE  89          HD12      ILE  89  -0.469   5.062   0.636
  205   HD13  ILE  89          HD13      ILE  89   0.005   3.575  -0.183
  206    H    GLN  90           H        GLN  90   0.312   5.848  -5.482
  207    HA   GLN  90           HA       GLN  90   1.011   3.668  -7.085
  208    HB2  GLN  90           HB2      GLN  90  -0.942   5.038  -7.572
  209    HB3  GLN  90           HB3      GLN  90   0.074   6.438  -7.871
  210    HG2  GLN  90           HG2      GLN  90   0.938   4.329  -9.568
  211    HG3  GLN  90           HG3      GLN  90  -0.812   4.482  -9.705
  212   HE21  GLN  90          HE21      GLN  90   2.251   6.073 -10.147
  213   HE22  GLN  90          HE22      GLN  90   1.666   7.363 -11.137
  214    H    LYS  91           H        LYS  91   2.261   6.936  -6.919
  215    HA   LYS  91           HA       LYS  91   4.197   6.733  -8.943
  216    HB2  LYS  91           HB2      LYS  91   3.447   8.574  -6.769
  217    HB3  LYS  91           HB3      LYS  91   5.122   8.669  -7.252
  218    HG2  LYS  91           HG2      LYS  91   3.268   8.617  -9.501
  219    HG3  LYS  91           HG3      LYS  91   3.028   9.988  -8.418
  220    HD2  LYS  91           HD2      LYS  91   5.364  10.616  -8.665
  221    HD3  LYS  91           HD3      LYS  91   5.650   9.209  -9.693
  222    HE2  LYS  91           HE2      LYS  91   5.341  11.338 -10.951
  223    HE3  LYS  91           HE3      LYS  91   4.194  10.072 -11.388
  224    HZ1  LYS  91           HZ1      LYS  91   2.541  11.131  -9.984
  225    HZ2  LYS  91           HZ2      LYS  91   3.107  12.216 -11.150
  226    HZ3  LYS  91           HZ3      LYS  91   3.641  12.340  -9.551
  227    H    SER  92           H        SER  92   4.297   6.232  -5.438
  228    HA   SER  92           HA       SER  92   7.049   5.794  -5.227
  229    HB2  SER  92           HB2      SER  92   4.816   4.673  -3.523
  230    HB3  SER  92           HB3      SER  92   6.523   4.661  -3.084
  231    HG   SER  92           HG       SER  92   4.950   6.975  -3.572
  232    H    ILE  93           H        ILE  93   4.387   3.548  -5.781
  233    HA   ILE  93           HA       ILE  93   5.948   1.202  -5.833
  234    HB   ILE  93           HB       ILE  93   3.334   1.816  -7.230
  235   HG12  ILE  93          HG12      ILE  93   3.867   0.309  -4.661
  236   HG13  ILE  93          HG13      ILE  93   3.324   1.982  -4.739
  237   HG21  ILE  93          HG21      ILE  93   4.579  -0.874  -6.687
  238   HG22  ILE  93          HG22      ILE  93   4.527  -0.081  -8.260
  239   HG23  ILE  93          HG23      ILE  93   3.029  -0.570  -7.469
  240   HD11  ILE  93          HD11      ILE  93   1.279   1.253  -5.867
  241   HD12  ILE  93          HD12      ILE  93   1.473   0.493  -4.288
  242   HD13  ILE  93          HD13      ILE  93   1.825  -0.420  -5.755
  243    H    SER  94           H        SER  94   4.960   3.490  -8.329
  244    HA   SER  94           HA       SER  94   5.872   2.174 -10.593
  245    HB2  SER  94           HB2      SER  94   4.545   4.137 -10.864
  246    HB3  SER  94           HB3      SER  94   5.693   5.120  -9.953
  247    HG   SER  94           HG       SER  94   6.248   3.855 -12.433
  248    H    GLN  95           H        GLN  95   7.648   4.329  -8.393
  249    HA   GLN  95           HA       GLN  95  10.052   4.274  -9.894
  250    HB2  GLN  95           HB2      GLN  95   9.159   5.699  -7.716
  251    HB3  GLN  95           HB3      GLN  95  10.389   4.658  -7.010
  252    HG2  GLN  95           HG2      GLN  95  11.453   6.678  -7.638
  253    HG3  GLN  95           HG3      GLN  95  11.958   5.442  -8.790
  254   HE21  GLN  95          HE21      GLN  95  10.486   8.472  -8.371
  255   HE22  GLN  95          HE22      GLN  95  10.054   8.760 -10.019
  256    H    LYS  96           H        LYS  96   8.606   2.107  -7.619
  257    HA   LYS  96           HA       LYS  96  11.047   0.620  -7.146
  258    HB2  LYS  96           HB2      LYS  96   8.176  -0.040  -6.450
  259    HB3  LYS  96           HB3      LYS  96   9.579  -0.956  -5.928
  260    HG2  LYS  96           HG2      LYS  96  10.373   1.138  -4.780
  261    HG3  LYS  96           HG3      LYS  96   8.783   1.820  -5.119
  262    HD2  LYS  96           HD2      LYS  96   8.019  -0.502  -4.046
  263    HD3  LYS  96           HD3      LYS  96   9.572  -0.319  -3.227
  264    HE2  LYS  96           HE2      LYS  96   7.951   0.683  -1.825
  265    HE3  LYS  96           HE3      LYS  96   8.830   2.004  -2.595
  266    HZ1  LYS  96           HZ1      LYS  96   6.614   2.611  -2.785
  267    HZ2  LYS  96           HZ2      LYS  96   6.098   1.041  -3.152
  268    HZ3  LYS  96           HZ3      LYS  96   6.953   1.938  -4.299
  269    H    LYS  97           H        LYS  97   8.105   0.368  -9.053
  270    HA   LYS  97           HA       LYS  97   7.504  -0.949 -10.799
  271    HB2  LYS  97           HB2      LYS  97  10.492  -1.162 -10.904
  272    HB3  LYS  97           HB3      LYS  97   9.516  -2.186 -11.945
  273    HG2  LYS  97           HG2      LYS  97   9.203   0.799 -11.868
  274    HG3  LYS  97           HG3      LYS  97  10.343  -0.015 -12.939
  275    HD2  LYS  97           HD2      LYS  97   8.509  -1.269 -13.951
  276    HD3  LYS  97           HD3      LYS  97   7.362  -0.491 -12.859
  277    HE2  LYS  97           HE2      LYS  97   9.093   0.963 -14.855
  278    HE3  LYS  97           HE3      LYS  97   7.410   0.515 -15.126
  279    HZ1  LYS  97           HZ1      LYS  97   6.775   1.891 -13.246
  280    HZ2  LYS  97           HZ2      LYS  97   7.613   2.807 -14.395
  281    HZ3  LYS  97           HZ3      LYS  97   8.391   2.314 -12.977
  282    H    VAL  98           H        VAL  98   6.688  -2.043  -8.706
  283    HA   VAL  98           HA       VAL  98   7.716  -4.801  -8.571
  284    HB   VAL  98           HB       VAL  98   6.684  -4.940  -6.345
  285   HG11  VAL  98          HG11      VAL  98   8.526  -2.571  -6.679
  286   HG12  VAL  98          HG12      VAL  98   9.016  -4.258  -6.524
  287   HG13  VAL  98          HG13      VAL  98   8.233  -3.440  -5.173
  288   HG21  VAL  98          HG21      VAL  98   5.662  -3.092  -5.272
  289   HG22  VAL  98          HG22      VAL  98   4.914  -3.211  -6.864
  290   HG23  VAL  98          HG23      VAL  98   6.147  -1.987  -6.558
  291    H    LYS  99           H        LYS  99   5.972  -6.425  -7.943
  292    HA   LYS  99           HA       LYS  99   3.764  -6.092  -9.800
  293    HB2  LYS  99           HB2      LYS  99   4.747  -8.460  -8.213
  294    HB3  LYS  99           HB3      LYS  99   3.300  -8.506  -9.211
  295    HG2  LYS  99           HG2      LYS  99   4.845  -7.713 -11.111
  296    HG3  LYS  99           HG3      LYS  99   6.158  -8.234 -10.052
  297    HD2  LYS  99           HD2      LYS  99   5.043 -10.467  -9.901
  298    HD3  LYS  99           HD3      LYS  99   3.897  -9.918 -11.126
  299    HE2  LYS  99           HE2      LYS  99   6.883 -10.212 -11.427
  300    HE3  LYS  99           HE3      LYS  99   5.637 -11.203 -12.185
  301    HZ1  LYS  99           HZ1      LYS  99   6.514  -9.577 -13.729
  302    HZ2  LYS  99           HZ2      LYS  99   6.100  -8.311 -12.686
  303    HZ3  LYS  99           HZ3      LYS  99   4.887  -9.247 -13.402
  304    H    ILE 100           H        ILE 100   3.493  -4.395  -7.635
  305    HA   ILE 100           HA       ILE 100   1.270  -5.629  -6.150
  306    HB   ILE 100           HB       ILE 100   3.055  -3.348  -5.277
  307   HG12  ILE 100          HG12      ILE 100   2.763  -6.198  -4.311
  308   HG13  ILE 100          HG13      ILE 100   4.186  -5.465  -5.041
  309   HG21  ILE 100          HG21      ILE 100   0.811  -2.946  -4.504
  310   HG22  ILE 100          HG22      ILE 100   1.796  -3.484  -3.144
  311   HG23  ILE 100          HG23      ILE 100   0.674  -4.603  -3.918
  312   HD11  ILE 100          HD11      ILE 100   4.437  -5.712  -2.636
  313   HD12  ILE 100          HD12      ILE 100   3.000  -4.724  -2.377
  314   HD13  ILE 100          HD13      ILE 100   4.441  -4.012  -3.106
  315    H    GLU 101           H        GLU 101  -0.451  -5.086  -7.375
  316    HA   GLU 101           HA       GLU 101  -0.821  -2.226  -7.970
  317    HB2  GLU 101           HB2      GLU 101  -2.215  -2.918  -9.879
  318    HB3  GLU 101           HB3      GLU 101  -0.562  -3.497 -10.022
  319    HG2  GLU 101           HG2      GLU 101  -1.369  -5.689  -9.090
  320    HG3  GLU 101           HG3      GLU 101  -3.009  -5.071  -9.280
  321    H    LEU 102           H        LEU 102  -3.190  -1.640  -8.195
  322    HA   LEU 102           HA       LEU 102  -4.517  -2.580  -5.800
  323    HB2  LEU 102           HB2      LEU 102  -4.484  -0.216  -6.085
  324    HB3  LEU 102           HB3      LEU 102  -5.114  -0.338  -7.719
  325    HG   LEU 102           HG       LEU 102  -6.877  -1.548  -5.778
  326   HD11  LEU 102          HD11      LEU 102  -6.043   0.103  -4.259
  327   HD12  LEU 102          HD12      LEU 102  -7.678   0.527  -4.767
  328   HD13  LEU 102          HD13      LEU 102  -6.292   1.371  -5.461
  329   HD21  LEU 102          HD21      LEU 102  -7.036   0.322  -8.067
  330   HD22  LEU 102          HD22      LEU 102  -8.382   0.271  -6.923
  331   HD23  LEU 102          HD23      LEU 102  -7.892  -1.197  -7.771
  332    H    ASP 103           H        ASP 103  -5.876  -4.216  -5.831
  333    HA   ASP 103           HA       ASP 103  -6.976  -5.370  -8.156
  334    HB2  ASP 103           HB2      ASP 103  -6.680  -6.362  -5.766
  335    HB3  ASP 103           HB3      ASP 103  -8.231  -5.595  -5.437
  336    H    LYS 104           H        LYS 104  -8.999  -5.083  -9.127
  337    HA   LYS 104           HA       LYS 104 -10.388  -2.641  -8.300
  338    HB2  LYS 104           HB2      LYS 104 -10.717  -4.169 -10.879
  339    HB3  LYS 104           HB3      LYS 104 -11.293  -2.545 -10.522
  340    HG2  LYS 104           HG2      LYS 104  -8.702  -2.163 -10.056
  341    HG3  LYS 104           HG3      LYS 104  -8.579  -3.487 -11.216
  342    HD2  LYS 104           HD2      LYS 104  -9.897  -2.227 -12.823
  343    HD3  LYS 104           HD3      LYS 104 -10.097  -0.917 -11.656
  344    HE2  LYS 104           HE2      LYS 104  -7.573  -1.827 -13.015
  345    HE3  LYS 104           HE3      LYS 104  -8.360  -0.253 -13.125
  346    HZ1  LYS 104           HZ1      LYS 104  -6.445  -0.135 -11.687
  347    HZ2  LYS 104           HZ2      LYS 104  -7.042  -1.384 -10.715
  348    HZ3  LYS 104           HZ3      LYS 104  -7.849   0.102 -10.772
  349    H    SER 105           H        SER 105 -10.697  -5.597  -7.312
  350    HA   SER 105           HA       SER 105 -13.532  -5.988  -7.850
  351    HB2  SER 105           HB2      SER 105 -11.838  -7.887  -7.827
  352    HB3  SER 105           HB3      SER 105 -11.763  -7.678  -6.078
  353    HG   SER 105           HG       SER 105 -14.145  -8.180  -7.535
  354    H    ALA 106           H        ALA 106 -11.528  -4.527  -5.502
  355    HA   ALA 106           HA       ALA 106 -13.278  -4.883  -3.257
  356    HB1  ALA 106           HB1      ALA 106 -10.842  -4.584  -3.015
  357    HB2  ALA 106           HB2      ALA 106 -11.771  -3.411  -2.083
  358    HB3  ALA 106           HB3      ALA 106 -11.011  -2.929  -3.599
  359    H    ARG 107           H        ARG 107 -14.253  -3.102  -2.092
  360    HA   ARG 107           HA       ARG 107 -15.410  -1.094  -3.908
  361    HB2  ARG 107           HB2      ARG 107 -16.480  -2.293  -1.349
  362    HB3  ARG 107           HB3      ARG 107 -17.253  -0.977  -2.219
  363    HG2  ARG 107           HG2      ARG 107 -17.915  -2.337  -3.957
  364    HG3  ARG 107           HG3      ARG 107 -16.670  -3.544  -3.624
  365    HD2  ARG 107           HD2      ARG 107 -19.084  -4.130  -3.013
  366    HD3  ARG 107           HD3      ARG 107 -17.839  -4.416  -1.798
  367    HE   ARG 107           HE       ARG 107 -19.172  -1.856  -1.614
  368   HH11  ARG 107          HH11      ARG 107 -19.135  -5.189  -0.589
  369   HH12  ARG 107          HH12      ARG 107 -20.020  -4.883   0.867
  370   HH21  ARG 107          HH21      ARG 107 -20.335  -1.449   0.303
  371   HH22  ARG 107          HH22      ARG 107 -20.703  -2.759   1.374
  372    H    HIS 108           H        HIS 108 -13.111  -1.378  -1.531
  373    HA   HIS 108           HA       HIS 108 -13.472   1.425  -0.728
  374    HB2  HIS 108           HB2      HIS 108 -12.734   0.889   1.518
  375    HB3  HIS 108           HB3      HIS 108 -14.129  -0.103   1.113
  376    HD1  HIS 108           HD1      HIS 108 -10.338  -0.478   0.922
  377    HD2  HIS 108           HD2      HIS 108 -13.745  -2.684   1.812
  378    HE1  HIS 108           HE1      HIS 108  -9.506  -2.751   1.605
  379    HE2  HIS 108           HE2      HIS 108 -11.581  -4.043   2.217
  380    H    LEU 109           H        LEU 109 -11.448   2.376   0.162
  381    HA   LEU 109           HA       LEU 109  -9.072   1.268  -1.177
  382    HB2  LEU 109           HB2      LEU 109  -9.902   4.146  -0.825
  383    HB3  LEU 109           HB3      LEU 109  -8.282   3.668  -1.297
  384    HG   LEU 109           HG       LEU 109 -10.809   3.118  -2.858
  385   HD11  LEU 109          HD11      LEU 109 -10.150   5.464  -2.904
  386   HD12  LEU 109          HD12      LEU 109  -9.879   4.698  -4.470
  387   HD13  LEU 109          HD13      LEU 109  -8.518   5.005  -3.391
  388   HD21  LEU 109          HD21      LEU 109  -7.925   2.522  -3.519
  389   HD22  LEU 109          HD22      LEU 109  -9.299   2.301  -4.602
  390   HD23  LEU 109          HD23      LEU 109  -9.170   1.334  -3.133
  391    H    TYR 110           H        TYR 110  -8.508   0.146   0.711
  392    HA   TYR 110           HA       TYR 110  -7.181   1.825   2.697
  393    HB2  TYR 110           HB2      TYR 110  -9.075  -0.427   3.409
  394    HB3  TYR 110           HB3      TYR 110  -8.044   0.429   4.550
  395    HD1  TYR 110           HD1      TYR 110 -10.976   0.749   2.336
  396    HD2  TYR 110           HD2      TYR 110  -8.662   2.577   5.398
  397    HE1  TYR 110           HE1      TYR 110 -12.758   2.409   2.683
  398    HE2  TYR 110           HE2      TYR 110 -10.438   4.240   5.753
  399    HH   TYR 110           HH       TYR 110 -13.553   3.907   4.461
  400    H    ILE 111           H        ILE 111  -5.203   1.087   3.167
  401    HA   ILE 111           HA       ILE 111  -4.517  -1.631   2.263
  402    HB   ILE 111           HB       ILE 111  -2.206  -0.858   2.049
  403   HG12  ILE 111          HG12      ILE 111  -3.320   1.858   2.787
  404   HG13  ILE 111          HG13      ILE 111  -2.264   0.876   3.798
  405   HG21  ILE 111          HG21      ILE 111  -2.515   0.612   0.111
  406   HG22  ILE 111          HG22      ILE 111  -4.187   0.892   0.597
  407   HG23  ILE 111          HG23      ILE 111  -3.667  -0.722   0.111
  408   HD11  ILE 111          HD11      ILE 111  -0.493   1.069   2.132
  409   HD12  ILE 111          HD12      ILE 111  -1.031   2.650   2.699
  410   HD13  ILE 111          HD13      ILE 111  -1.552   2.055   1.122
  411    H    CYS 112           H        CYS 112  -2.636  -2.597   3.478
  412    HA   CYS 112           HA       CYS 112  -3.200  -2.400   6.326
  413    HB2  CYS 112           HB2      CYS 112  -1.805  -4.443   6.494
  414    HB3  CYS 112           HB3      CYS 112  -3.137  -4.628   5.358
  415    H    ASP 113           H        ASP 113  -1.342  -2.487   7.859
  416    HA   ASP 113           HA       ASP 113   0.369  -0.286   7.492
  417    HB2  ASP 113           HB2      ASP 113  -0.236  -0.989   9.720
  418    HB3  ASP 113           HB3      ASP 113   0.472  -2.580   9.463
  419    H    TYR 114           H        TYR 114   0.696  -3.663   6.793
  420    HA   TYR 114           HA       TYR 114   3.452  -3.952   6.620
  421    HB2  TYR 114           HB2      TYR 114   1.530  -5.682   6.390
  422    HB3  TYR 114           HB3      TYR 114   1.577  -5.274   4.680
  423    HD1  TYR 114           HD1      TYR 114   3.504  -5.879   3.312
  424    HD2  TYR 114           HD2      TYR 114   3.315  -6.928   7.429
  425    HE1  TYR 114           HE1      TYR 114   5.331  -7.482   2.975
  426    HE2  TYR 114           HE2      TYR 114   5.145  -8.538   7.110
  427    HH   TYR 114           HH       TYR 114   6.158  -9.836   5.289
  428    H    HIS 115           H        HIS 115   1.227  -3.381   3.883
  429    HA   HIS 115           HA       HIS 115   3.359  -2.756   2.103
  430    HB2  HIS 115           HB2      HIS 115   0.367  -2.448   1.870
  431    HB3  HIS 115           HB3      HIS 115   1.480  -2.033   0.570
  432    HD2  HIS 115           HD2      HIS 115   3.419  -4.656   0.699
  433    HE1  HIS 115           HE1      HIS 115  -0.203  -6.777   0.159
  434    HE2  HIS 115           HE2      HIS 115   2.326  -6.937   0.140
  435    H    LYS 116           H        LYS 116   1.280  -0.829   4.172
  436    HA   LYS 116           HA       LYS 116   1.665   1.674   2.974
  437    HB2  LYS 116           HB2      LYS 116   0.054   1.186   4.834
  438    HB3  LYS 116           HB3      LYS 116   1.420   1.147   5.942
  439    HG2  LYS 116           HG2      LYS 116   1.919   3.516   5.022
  440    HG3  LYS 116           HG3      LYS 116   0.243   3.469   4.476
  441    HD2  LYS 116           HD2      LYS 116   0.293   4.524   6.624
  442    HD3  LYS 116           HD3      LYS 116  -0.428   2.926   6.819
  443    HE2  LYS 116           HE2      LYS 116   1.284   3.635   8.560
  444    HE3  LYS 116           HE3      LYS 116   1.511   2.053   7.815
  445    HZ1  LYS 116           HZ1      LYS 116   3.576   3.354   7.986
  446    HZ2  LYS 116           HZ2      LYS 116   2.914   4.527   6.964
  447    HZ3  LYS 116           HZ3      LYS 116   3.190   2.962   6.386
  448    H    ASN 117           H        ASN 117   3.456   0.153   5.636
  449    HA   ASN 117           HA       ASN 117   5.441   2.167   5.816
  450    HB2  ASN 117           HB2      ASN 117   5.095   0.806   7.730
  451    HB3  ASN 117           HB3      ASN 117   5.264  -0.679   6.804
  452   HD21  ASN 117          HD21      ASN 117   6.927   1.946   8.348
  453   HD22  ASN 117          HD22      ASN 117   8.504   1.242   8.302
  454    H    LEU 118           H        LEU 118   5.259  -0.912   4.113
  455    HA   LEU 118           HA       LEU 118   7.925  -1.069   3.260
  456    HB2  LEU 118           HB2      LEU 118   6.077  -2.836   3.220
  457    HB3  LEU 118           HB3      LEU 118   5.560  -2.102   1.716
  458    HG   LEU 118           HG       LEU 118   8.389  -3.043   2.027
  459   HD11  LEU 118          HD11      LEU 118   6.025  -4.750   1.253
  460   HD12  LEU 118          HD12      LEU 118   6.994  -4.922   2.716
  461   HD13  LEU 118          HD13      LEU 118   7.721  -5.220   1.136
  462   HD21  LEU 118          HD21      LEU 118   6.505  -2.764  -0.313
  463   HD22  LEU 118          HD22      LEU 118   8.156  -3.376  -0.404
  464   HD23  LEU 118          HD23      LEU 118   7.861  -1.707   0.077
  465    H    ILE 119           H        ILE 119   5.135   0.553   1.840
  466    HA   ILE 119           HA       ILE 119   6.563   1.225  -0.589
  467    HB   ILE 119           HB       ILE 119   3.807   1.974   0.381
  468   HG12  ILE 119          HG12      ILE 119   4.726  -0.015  -1.694
  469   HG13  ILE 119          HG13      ILE 119   4.241  -0.411  -0.048
  470   HG21  ILE 119          HG21      ILE 119   3.323   2.919  -1.699
  471   HG22  ILE 119          HG22      ILE 119   4.755   2.233  -2.452
  472   HG23  ILE 119          HG23      ILE 119   4.915   3.566  -1.311
  473   HD11  ILE 119          HD11      ILE 119   2.484   0.836  -2.154
  474   HD12  ILE 119          HD12      ILE 119   1.992   0.413  -0.515
  475   HD13  ILE 119          HD13      ILE 119   2.458  -0.854  -1.650
  476    H    GLN 120           H        GLN 120   5.388   2.937   2.268
  477    HA   GLN 120           HA       GLN 120   5.911   5.537   1.351
  478    HB2  GLN 120           HB2      GLN 120   5.446   4.290   4.009
  479    HB3  GLN 120           HB3      GLN 120   6.091   5.922   3.959
  480    HG2  GLN 120           HG2      GLN 120   4.154   6.442   2.397
  481    HG3  GLN 120           HG3      GLN 120   3.463   4.921   2.956
  482   HE21  GLN 120          HE21      GLN 120   4.533   8.107   3.919
  483   HE22  GLN 120          HE22      GLN 120   3.628   8.183   5.388
  484    H    SER 121           H        SER 121   7.954   3.335   3.265
  485    HA   SER 121           HA       SER 121   9.974   5.439   3.454
  486    HB2  SER 121           HB2      SER 121  11.174   3.833   4.942
  487    HB3  SER 121           HB3      SER 121   9.559   4.276   5.494
  488    HG   SER 121           HG       SER 121  10.443   1.862   4.344
  489    H    VAL 122           H        VAL 122   9.794   4.689   0.830
  490    HA   VAL 122           HA       VAL 122  12.344   3.253   0.485
  491    HB   VAL 122           HB       VAL 122   9.976   3.219  -1.396
  492   HG11  VAL 122          HG11      VAL 122  11.346   1.730  -2.791
  493   HG12  VAL 122          HG12      VAL 122  12.719   1.998  -1.718
  494   HG13  VAL 122          HG13      VAL 122  12.058   3.338  -2.656
  495   HG21  VAL 122          HG21      VAL 122   9.751   1.737   0.538
  496   HG22  VAL 122          HG22      VAL 122  11.319   1.017   0.174
  497   HG23  VAL 122          HG23      VAL 122   9.973   0.813  -0.948
  498    H    ARG 123           H        ARG 123  10.208   5.786  -0.762
  499    HA   ARG 123           HA       ARG 123  12.396   7.018  -2.218
  500    HB2  ARG 123           HB2      ARG 123   9.523   7.870  -1.881
  501    HB3  ARG 123           HB3      ARG 123  10.691   8.607  -2.969
  502    HG2  ARG 123           HG2      ARG 123  10.837   6.573  -4.240
  503    HG3  ARG 123           HG3      ARG 123   9.767   5.755  -3.112
  504    HD2  ARG 123           HD2      ARG 123   8.878   6.844  -5.377
  505    HD3  ARG 123           HD3      ARG 123   7.919   6.738  -3.911
  506    HE   ARG 123           HE       ARG 123   8.362   9.038  -3.481
  507   HH11  ARG 123          HH11      ARG 123   9.416   8.034  -6.680
  508   HH12  ARG 123          HH12      ARG 123   9.308   9.632  -7.325
  509   HH21  ARG 123          HH21      ARG 123   8.233  11.104  -4.355
  510   HH22  ARG 123          HH22      ARG 123   8.646  11.367  -6.016
  511    H    ASN 124           H        ASN 124  11.444   7.013   0.937
  512    HA   ASN 124           HA       ASN 124  12.429   9.753   1.350
  513    HB2  ASN 124           HB2      ASN 124   9.851   8.897   1.902
  514    HB3  ASN 124           HB3      ASN 124  10.662   8.764   3.459
  515   HD21  ASN 124          HD21      ASN 124   9.614  10.442   4.423
  516   HD22  ASN 124          HD22      ASN 124   9.828  12.092   3.958
  517    H    ARG 125           H        ARG 125  14.409   9.521   2.202
  518    HA   ARG 125           HA       ARG 125  14.745   8.109   4.670
  519    HB2  ARG 125           HB2      ARG 125  14.912   6.225   3.136
  520    HB3  ARG 125           HB3      ARG 125  16.142   7.066   2.203
  521    HG2  ARG 125           HG2      ARG 125  17.125   7.046   4.802
  522    HG3  ARG 125           HG3      ARG 125  16.412   5.449   4.574
  523    HD2  ARG 125           HD2      ARG 125  18.436   4.992   3.687
  524    HD3  ARG 125           HD3      ARG 125  17.708   5.688   2.247
  525    HE   ARG 125           HE       ARG 125  19.488   7.140   4.097
  526   HH11  ARG 125          HH11      ARG 125  18.210   6.716   0.841
  527   HH12  ARG 125          HH12      ARG 125  19.302   7.863   0.158
  528   HH21  ARG 125          HH21      ARG 125  20.895   8.630   3.160
  529   HH22  ARG 125          HH22      ARG 125  20.814   8.944   1.458
  530    H    ARG 126           H        ARG 126  15.636   9.840   5.627
  531    HA   ARG 126           HA       ARG 126  18.308  10.627   4.737
  532    HB2  ARG 126           HB2      ARG 126  16.120  12.594   5.421
  533    HB3  ARG 126           HB3      ARG 126  17.805  13.013   5.175
  534    HG2  ARG 126           HG2      ARG 126  17.330  13.361   3.041
  535    HG3  ARG 126           HG3      ARG 126  17.085  11.622   2.874
  536    HD2  ARG 126           HD2      ARG 126  15.201  13.209   2.121
  537    HD3  ARG 126           HD3      ARG 126  14.777  11.800   3.090
  538    HE   ARG 126           HE       ARG 126  15.249  14.153   4.661
  539   HH11  ARG 126          HH11      ARG 126  12.890  12.479   2.726
  540   HH12  ARG 126          HH12      ARG 126  11.535  13.098   3.611
  541   HH21  ARG 126          HH21      ARG 126  13.476  14.961   5.844
  542   HH22  ARG 126          HH22      ARG 126  11.869  14.509   5.383
  543    H    LYS 127           H        LYS 127  19.377  11.998   6.500
  544    HA   LYS 127           HA       LYS 127  18.317  11.482   9.161
  545    HB2  LYS 127           HB2      LYS 127  20.926  10.376   8.145
  546    HB3  LYS 127           HB3      LYS 127  20.632  10.637   9.859
  547    HG2  LYS 127           HG2      LYS 127  19.827   8.566   9.869
  548    HG3  LYS 127           HG3      LYS 127  18.404   9.250   9.085
  549    HD2  LYS 127           HD2      LYS 127  18.892   7.581   7.603
  550    HD3  LYS 127           HD3      LYS 127  19.864   8.880   6.912
  551    HE2  LYS 127           HE2      LYS 127  21.103   6.759   7.064
  552    HE3  LYS 127           HE3      LYS 127  21.841   8.040   8.024
  553    HZ1  LYS 127           HZ1      LYS 127  21.646   5.782   9.103
  554    HZ2  LYS 127           HZ2      LYS 127  19.981   6.063   9.205
  555    HZ3  LYS 127           HZ3      LYS 127  21.063   7.088  10.004
  556    H    ARG 128           H        ARG 128  18.105  13.673   9.494
  557    HA   ARG 128           HA       ARG 128  18.730  15.833   9.915
  558    HB2  ARG 128           HB2      ARG 128  20.609  14.017  11.248
  559    HB3  ARG 128           HB3      ARG 128  21.229  15.648  11.056
  560    HG2  ARG 128           HG2      ARG 128  18.478  15.287  12.125
  561    HG3  ARG 128           HG3      ARG 128  19.854  14.950  13.177
  562    HD2  ARG 128           HD2      ARG 128  20.518  17.124  13.242
  563    HD3  ARG 128           HD3      ARG 128  19.901  17.480  11.636
  564    HE   ARG 128           HE       ARG 128  18.328  17.382  14.118
  565   HH11  ARG 128          HH11      ARG 128  18.532  18.271  10.721
  566   HH12  ARG 128          HH12      ARG 128  17.097  19.228  10.779
  567   HH21  ARG 128          HH21      ARG 128  16.448  18.636  14.151
  568   HH22  ARG 128          HH22      ARG 128  15.917  19.434  12.709
  569    H    LYS 129           H        LYS 129  21.127  17.202   9.894
  570    HA   LYS 129           HA       LYS 129  22.489  16.607   7.411
  571    HB2  LYS 129           HB2      LYS 129  20.493  17.879   6.714
  572    HB3  LYS 129           HB3      LYS 129  20.986  19.208   7.748
  573    HG2  LYS 129           HG2      LYS 129  22.527  19.939   6.290
  574    HG3  LYS 129           HG3      LYS 129  23.017  18.305   5.831
  575    HD2  LYS 129           HD2      LYS 129  21.048  18.084   4.427
  576    HD3  LYS 129           HD3      LYS 129  20.484  19.678   4.931
  577    HE2  LYS 129           HE2      LYS 129  22.966  19.044   3.345
  578    HE3  LYS 129           HE3      LYS 129  21.512  19.853   2.762
  579    HZ1  LYS 129           HZ1      LYS 129  21.965  21.669   4.306
  580    HZ2  LYS 129           HZ2      LYS 129  23.250  21.446   3.230
  581    HZ3  LYS 129           HZ3      LYS 129  23.379  20.896   4.824
  582    H    GLY 130           H        GLY 130  22.192  19.714   9.117
  583    HA2  GLY 130           HA2      GLY 130  24.223  19.681  10.883
  584    HA3  GLY 130           HA3      GLY 130  25.071  19.834   9.352
  585    H    SER 131           H        SER 131  24.180  21.587  11.858
  586    HA   SER 131           HA       SER 131  23.091  23.875  10.425
  587    HB2  SER 131           HB2      SER 131  22.867  24.915  12.608
  588    HB3  SER 131           HB3      SER 131  22.237  23.270  12.691
  589    HG   SER 131           HG       SER 131  24.454  22.739  13.462
  Start of MODEL    3
    1    H1   SER  61           H1       SER  61 -18.772   3.343  11.999
    2    H2   SER  61           H2       SER  61 -19.117   2.076  10.931
    3    H3   SER  61           H3       SER  61 -17.617   2.854  10.863
    4    HA   SER  61           HA       SER  61 -17.037   2.050  13.027
    5    HB2  SER  61           HB2      SER  61 -18.564   0.233  13.997
    6    HB3  SER  61           HB3      SER  61 -19.091   1.906  14.168
    7    HG   SER  61           HG       SER  61 -20.682   1.566  12.785
    8    H    ASN  62           H        ASN  62 -15.846   1.501  10.910
    9    HA   ASN  62           HA       ASN  62 -15.740  -1.428  10.760
   10    HB2  ASN  62           HB2      ASN  62 -16.443   0.332   8.609
   11    HB3  ASN  62           HB3      ASN  62 -14.882  -0.401   8.252
   12   HD21  ASN  62          HD21      ASN  62 -17.722  -0.747   7.237
   13   HD22  ASN  62          HD22      ASN  62 -17.962  -2.458   7.256
   14    H    ALA  63           H        ALA  63 -13.863  -1.956  11.635
   15    HA   ALA  63           HA       ALA  63 -11.444  -0.575  10.739
   16    HB1  ALA  63           HB1      ALA  63 -12.068   0.496  12.849
   17    HB2  ALA  63           HB2      ALA  63 -10.572  -0.423  13.013
   18    HB3  ALA  63           HB3      ALA  63 -12.082  -1.079  13.645
   19    H    GLY  64           H        GLY  64 -12.688  -3.164  10.183
   20    HA2  GLY  64           HA2      GLY  64 -10.369  -4.828  10.842
   21    HA3  GLY  64           HA3      GLY  64 -11.962  -5.430  11.283
   22    H    GLN  65           H        GLN  65 -10.436  -3.915   8.444
   23    HA   GLN  65           HA       GLN  65 -11.861  -5.850   6.746
   24    HB2  GLN  65           HB2      GLN  65 -10.533  -3.329   5.795
   25    HB3  GLN  65           HB3      GLN  65 -11.784  -4.269   4.994
   26    HG2  GLN  65           HG2      GLN  65 -13.379  -3.068   5.944
   27    HG3  GLN  65           HG3      GLN  65 -12.719  -3.370   7.551
   28   HE21  GLN  65          HE21      GLN  65 -11.055  -1.719   4.931
   29   HE22  GLN  65          HE22      GLN  65 -10.993  -0.175   5.697
   30    H    LEU  66           H        LEU  66 -10.589  -6.133   4.563
   31    HA   LEU  66           HA       LEU  66  -7.872  -6.982   5.296
   32    HB2  LEU  66           HB2      LEU  66  -9.481  -7.936   2.935
   33    HB3  LEU  66           HB3      LEU  66  -8.029  -8.655   3.603
   34    HG   LEU  66           HG       LEU  66 -10.737  -8.590   4.937
   35   HD11  LEU  66          HD11      LEU  66 -10.637 -10.117   3.036
   36   HD12  LEU  66          HD12      LEU  66 -10.731 -10.998   4.560
   37   HD13  LEU  66          HD13      LEU  66  -9.191 -10.869   3.709
   38   HD21  LEU  66          HD21      LEU  66  -8.891  -8.471   6.546
   39   HD22  LEU  66          HD22      LEU  66  -8.170  -9.906   5.817
   40   HD23  LEU  66          HD23      LEU  66  -9.733 -10.019   6.626
   41    H    CYS  67           H        CYS  67  -6.153  -6.640   3.847
   42    HA   CYS  67           HA       CYS  67  -5.985  -4.133   2.662
   43    HB2  CYS  67           HB2      CYS  67  -4.052  -5.505   3.354
   44    HB3  CYS  67           HB3      CYS  67  -4.367  -6.611   2.025
   45    H    CYS  68           H        CYS  68  -5.638  -3.596   0.340
   46    HA   CYS  68           HA       CYS  68  -7.318  -5.281  -1.405
   47    HB2  CYS  68           HB2      CYS  68  -8.187  -3.343  -2.493
   48    HB3  CYS  68           HB3      CYS  68  -8.363  -3.086  -0.763
   49    HG   CYS  68           HG       CYS  68  -6.225  -1.326  -0.550
   50    H    LEU  69           H        LEU  69  -4.366  -5.231  -1.023
   51    HA   LEU  69           HA       LEU  69  -3.570  -4.513  -3.764
   52    HB2  LEU  69           HB2      LEU  69  -1.844  -4.890  -1.313
   53    HB3  LEU  69           HB3      LEU  69  -1.250  -4.513  -2.918
   54    HG   LEU  69           HG       LEU  69  -3.110  -2.709  -1.380
   55   HD11  LEU  69          HD11      LEU  69  -1.027  -2.961  -0.143
   56   HD12  LEU  69          HD12      LEU  69  -1.130  -1.359  -0.875
   57   HD13  LEU  69          HD13      LEU  69  -0.104  -2.596  -1.601
   58   HD21  LEU  69          HD21      LEU  69  -3.090  -2.430  -3.824
   59   HD22  LEU  69          HD22      LEU  69  -1.341  -2.204  -3.772
   60   HD23  LEU  69          HD23      LEU  69  -2.405  -1.035  -2.992
   61    H    ARG  70           H        ARG  70  -1.884  -5.992  -4.704
   62    HA   ARG  70           HA       ARG  70  -2.175  -8.750  -3.738
   63    HB2  ARG  70           HB2      ARG  70  -2.386  -7.949  -6.644
   64    HB3  ARG  70           HB3      ARG  70  -2.520  -9.576  -5.993
   65    HG2  ARG  70           HG2      ARG  70  -4.521  -8.728  -4.685
   66    HG3  ARG  70           HG3      ARG  70  -4.447  -7.295  -5.712
   67    HD2  ARG  70           HD2      ARG  70  -5.986  -8.722  -6.758
   68    HD3  ARG  70           HD3      ARG  70  -4.504  -8.889  -7.684
   69    HE   ARG  70           HE       ARG  70  -4.111 -10.985  -6.475
   70   HH11  ARG  70          HH11      ARG  70  -7.422  -9.774  -6.509
   71   HH12  ARG  70          HH12      ARG  70  -8.099 -11.336  -6.232
   72   HH21  ARG  70          HH21      ARG  70  -5.047 -13.008  -6.111
   73   HH22  ARG  70          HH22      ARG  70  -6.769 -13.157  -6.007
   74    H    GLU  71           H        GLU  71  -0.313  -9.826  -3.632
   75    HA   GLU  71           HA       GLU  71   2.033  -8.619  -4.926
   76    HB2  GLU  71           HB2      GLU  71   1.944  -8.984  -2.384
   77    HB3  GLU  71           HB3      GLU  71   2.115 -10.697  -2.747
   78    HG2  GLU  71           HG2      GLU  71   4.154  -9.815  -4.180
   79    HG3  GLU  71           HG3      GLU  71   4.074  -8.490  -3.020
   80    H    ASP  72           H        ASP  72   2.394  -9.530  -6.844
   81    HA   ASP  72           HA       ASP  72   2.735 -11.076  -8.471
   82    HB2  ASP  72           HB2      ASP  72   3.458 -12.627  -6.004
   83    HB3  ASP  72           HB3      ASP  72   3.456 -13.416  -7.578
   84    H    GLY  73           H        GLY  73   0.147 -10.617  -8.096
   85    HA2  GLY  73           HA2      GLY  73  -1.914 -11.485  -8.613
   86    HA3  GLY  73           HA3      GLY  73  -1.091 -12.969  -9.061
   87    H    GLU  74           H        GLU  74  -0.364 -12.087  -5.879
   88    HA   GLU  74           HA       GLU  74  -2.391 -13.972  -4.882
   89    HB2  GLU  74           HB2      GLU  74   0.470 -13.529  -4.135
   90    HB3  GLU  74           HB3      GLU  74  -0.649 -14.131  -2.921
   91    HG2  GLU  74           HG2      GLU  74  -0.227 -15.424  -5.603
   92    HG3  GLU  74           HG3      GLU  74   0.628 -15.891  -4.133
   93    H    ARG  75           H        ARG  75  -3.851 -13.229  -3.531
   94    HA   ARG  75           HA       ARG  75  -4.059 -10.523  -2.848
   95    HB2  ARG  75           HB2      ARG  75  -5.863 -12.385  -2.983
   96    HB3  ARG  75           HB3      ARG  75  -5.455 -12.674  -1.298
   97    HG2  ARG  75           HG2      ARG  75  -7.370 -11.212  -1.461
   98    HG3  ARG  75           HG3      ARG  75  -5.996 -10.340  -0.777
   99    HD2  ARG  75           HD2      ARG  75  -5.837  -8.945  -2.540
  100    HD3  ARG  75           HD3      ARG  75  -6.231 -10.208  -3.704
  101    HE   ARG  75           HE       ARG  75  -8.029  -8.321  -2.556
  102   HH11  ARG  75          HH11      ARG  75  -7.789 -11.589  -3.736
  103   HH12  ARG  75          HH12      ARG  75  -9.462 -11.693  -4.173
  104   HH21  ARG  75          HH21      ARG  75 -10.235  -8.447  -3.129
  105   HH22  ARG  75          HH22      ARG  75 -10.852  -9.905  -3.830
  106    H    CYS  76           H        CYS  76  -3.427  -9.341  -1.177
  107    HA   CYS  76           HA       CYS  76  -1.417 -10.152   0.569
  108    HB2  CYS  76           HB2      CYS  76  -1.941  -7.794  -0.006
  109    HB3  CYS  76           HB3      CYS  76  -3.414  -7.904   0.945
  110    H    GLY  77           H        GLY  77  -4.883  -9.637   1.232
  111    HA2  GLY  77           HA2      GLY  77  -6.301 -10.737   2.675
  112    HA3  GLY  77           HA3      GLY  77  -5.024 -11.905   2.965
  113    H    ARG  78           H        ARG  78  -3.431  -9.220   3.670
  114    HA   ARG  78           HA       ARG  78  -3.712  -9.577   6.476
  115    HB2  ARG  78           HB2      ARG  78  -1.556  -9.034   5.384
  116    HB3  ARG  78           HB3      ARG  78  -2.202  -7.467   4.922
  117    HG2  ARG  78           HG2      ARG  78  -2.577  -7.089   7.421
  118    HG3  ARG  78           HG3      ARG  78  -1.505  -8.472   7.653
  119    HD2  ARG  78           HD2      ARG  78   0.278  -7.363   6.507
  120    HD3  ARG  78           HD3      ARG  78  -0.790  -6.063   6.004
  121    HE   ARG  78           HE       ARG  78  -0.750  -5.187   8.169
  122   HH11  ARG  78          HH11      ARG  78   1.220  -8.078   7.945
  123   HH12  ARG  78          HH12      ARG  78   2.083  -7.736   9.403
  124   HH21  ARG  78          HH21      ARG  78   0.387  -4.763  10.079
  125   HH22  ARG  78          HH22      ARG  78   1.611  -5.865  10.614
  126    H    ALA  79           H        ALA  79  -4.604  -8.184   7.964
  127    HA   ALA  79           HA       ALA  79  -6.924  -6.847   7.302
  128    HB1  ALA  79           HB1      ALA  79  -6.855  -5.888   9.535
  129    HB2  ALA  79           HB2      ALA  79  -5.150  -6.312   9.679
  130    HB3  ALA  79           HB3      ALA  79  -6.368  -7.583   9.569
  131    H    ALA  80           H        ALA  80  -7.502  -4.679   7.077
  132    HA   ALA  80           HA       ALA  80  -5.570  -3.026   5.760
  133    HB1  ALA  80           HB1      ALA  80  -8.391  -2.392   6.628
  134    HB2  ALA  80           HB2      ALA  80  -7.910  -3.033   5.057
  135    HB3  ALA  80           HB3      ALA  80  -7.401  -1.415   5.543
  136    H    GLY  81           H        GLY  81  -5.020  -0.822   6.445
  137    HA2  GLY  81           HA2      GLY  81  -4.866  -0.676   9.389
  138    HA3  GLY  81           HA3      GLY  81  -3.614  -0.084   8.312
  139    H    ASN  82           H        ASN  82  -3.505   2.007   8.703
  140    HA   ASN  82           HA       ASN  82  -5.992   3.580   8.770
  141    HB2  ASN  82           HB2      ASN  82  -4.383   3.494  10.790
  142    HB3  ASN  82           HB3      ASN  82  -3.327   4.509   9.815
  143   HD21  ASN  82          HD21      ASN  82  -6.845   4.451  10.263
  144   HD22  ASN  82          HD22      ASN  82  -6.974   6.096  10.777
  145    H    ALA  83           H        ALA  83  -4.048   2.734   6.466
  146    HA   ALA  83           HA       ALA  83  -3.473   5.440   5.470
  147    HB1  ALA  83           HB1      ALA  83  -1.538   3.964   5.586
  148    HB2  ALA  83           HB2      ALA  83  -1.918   4.381   3.914
  149    HB3  ALA  83           HB3      ALA  83  -2.359   2.796   4.548
  150    H    SER  84           H        SER  84  -3.498   5.445   2.939
  151    HA   SER  84           HA       SER  84  -5.769   3.971   1.856
  152    HB2  SER  84           HB2      SER  84  -5.628   6.997   1.825
  153    HB3  SER  84           HB3      SER  84  -6.848   6.016   1.015
  154    HG   SER  84           HG       SER  84  -7.243   5.160   3.238
  155    H    PHE  85           H        PHE  85  -5.642   3.625  -0.320
  156    HA   PHE  85           HA       PHE  85  -3.133   3.936  -1.594
  157    HB2  PHE  85           HB2      PHE  85  -4.833   2.133  -2.050
  158    HB3  PHE  85           HB3      PHE  85  -5.793   3.336  -2.900
  159    HD1  PHE  85           HD1      PHE  85  -2.365   1.868  -2.884
  160    HD2  PHE  85           HD2      PHE  85  -5.524   3.580  -5.165
  161    HE1  PHE  85           HE1      PHE  85  -1.144   1.351  -4.958
  162    HE2  PHE  85           HE2      PHE  85  -4.311   3.064  -7.241
  163    HZ   PHE  85           HZ       PHE  85  -2.133   1.936  -7.138
  164    H    SER  86           H        SER  86  -2.348   5.819  -2.312
  165    HA   SER  86           HA       SER  86  -4.235   7.759  -3.482
  166    HB2  SER  86           HB2      SER  86  -2.767   9.545  -2.696
  167    HB3  SER  86           HB3      SER  86  -3.249   8.523  -1.342
  168    HG   SER  86           HG       SER  86  -1.076   8.787  -1.148
  169    H    LYS  87           H        LYS  87  -2.615   9.523  -4.644
  170    HA   LYS  87           HA       LYS  87  -1.655   8.124  -6.957
  171    HB2  LYS  87           HB2      LYS  87  -1.530  11.058  -6.235
  172    HB3  LYS  87           HB3      LYS  87  -1.128  10.387  -7.809
  173    HG2  LYS  87           HG2      LYS  87  -3.796   9.695  -6.778
  174    HG3  LYS  87           HG3      LYS  87  -3.539  11.395  -7.165
  175    HD2  LYS  87           HD2      LYS  87  -4.192  10.688  -9.222
  176    HD3  LYS  87           HD3      LYS  87  -2.476  10.309  -9.360
  177    HE2  LYS  87           HE2      LYS  87  -3.776   8.431 -10.131
  178    HE3  LYS  87           HE3      LYS  87  -2.964   8.000  -8.628
  179    HZ1  LYS  87           HZ1      LYS  87  -5.300   7.272  -8.723
  180    HZ2  LYS  87           HZ2      LYS  87  -5.792   8.887  -8.812
  181    HZ3  LYS  87           HZ3      LYS  87  -5.000   8.320  -7.430
  182    H    ARG  88           H        ARG  88  -0.196   9.947  -4.301
  183    HA   ARG  88           HA       ARG  88   2.465   9.966  -5.162
  184    HB2  ARG  88           HB2      ARG  88   1.855  11.301  -3.280
  185    HB3  ARG  88           HB3      ARG  88   1.207   9.919  -2.413
  186    HG2  ARG  88           HG2      ARG  88   3.998   9.534  -3.020
  187    HG3  ARG  88           HG3      ARG  88   3.734  11.044  -2.146
  188    HD2  ARG  88           HD2      ARG  88   2.954   8.258  -1.313
  189    HD3  ARG  88           HD3      ARG  88   4.087   9.345  -0.517
  190    HE   ARG  88           HE       ARG  88   1.190   9.407  -0.358
  191   HH11  ARG  88          HH11      ARG  88   4.185  11.084   0.285
  192   HH12  ARG  88          HH12      ARG  88   3.497  12.101   1.504
  193   HH21  ARG  88          HH21      ARG  88   0.285  10.752   1.243
  194   HH22  ARG  88          HH22      ARG  88   1.286  11.915   2.047
  195    H    ILE  89           H        ILE  89   0.778   7.602  -3.100
  196    HA   ILE  89           HA       ILE  89   2.915   5.828  -2.792
  197    HB   ILE  89           HB       ILE  89  -0.058   5.282  -2.812
  198   HG12  ILE  89          HG12      ILE  89   1.919   5.719  -0.562
  199   HG13  ILE  89          HG13      ILE  89   0.679   6.854  -1.086
  200   HG21  ILE  89          HG21      ILE  89   2.075   3.512  -1.645
  201   HG22  ILE  89          HG22      ILE  89   1.377   3.255  -3.244
  202   HG23  ILE  89          HG23      ILE  89   0.354   3.172  -1.811
  203   HD11  ILE  89          HD11      ILE  89  -1.053   5.302  -0.388
  204   HD12  ILE  89          HD12      ILE  89   0.037   5.680   0.945
  205   HD13  ILE  89          HD13      ILE  89   0.177   4.137   0.102
  206    H    GLN  90           H        GLN  90   0.426   6.072  -5.293
  207    HA   GLN  90           HA       GLN  90   1.005   3.774  -6.764
  208    HB2  GLN  90           HB2      GLN  90  -0.936   5.207  -7.208
  209    HB3  GLN  90           HB3      GLN  90   0.120   6.500  -7.743
  210    HG2  GLN  90           HG2      GLN  90   0.085   3.832  -9.104
  211    HG3  GLN  90           HG3      GLN  90  -1.057   5.108  -9.519
  212   HE21  GLN  90          HE21      GLN  90   0.832   3.981 -11.282
  213   HE22  GLN  90          HE22      GLN  90   1.946   5.221 -11.737
  214    H    LYS  91           H        LYS  91   2.324   7.026  -6.962
  215    HA   LYS  91           HA       LYS  91   4.156   6.597  -9.041
  216    HB2  LYS  91           HB2      LYS  91   3.451   8.644  -7.111
  217    HB3  LYS  91           HB3      LYS  91   5.176   8.603  -7.382
  218    HG2  LYS  91           HG2      LYS  91   3.295   8.628  -9.699
  219    HG3  LYS  91           HG3      LYS  91   3.659  10.120  -8.836
  220    HD2  LYS  91           HD2      LYS  91   6.144   9.320  -9.193
  221    HD3  LYS  91           HD3      LYS  91   5.422   8.419 -10.528
  222    HE2  LYS  91           HE2      LYS  91   6.252  10.628 -11.230
  223    HE3  LYS  91           HE3      LYS  91   4.512  10.459 -11.459
  224    HZ1  LYS  91           HZ1      LYS  91   4.075  11.827  -9.627
  225    HZ2  LYS  91           HZ2      LYS  91   5.337  12.609 -10.436
  226    HZ3  LYS  91           HZ3      LYS  91   5.657  11.717  -9.036
  227    H    SER  92           H        SER  92   4.481   6.470  -5.508
  228    HA   SER  92           HA       SER  92   7.211   5.938  -5.349
  229    HB2  SER  92           HB2      SER  92   5.022   4.913  -3.520
  230    HB3  SER  92           HB3      SER  92   6.737   5.017  -3.123
  231    HG   SER  92           HG       SER  92   5.119   7.238  -3.832
  232    H    ILE  93           H        ILE  93   4.477   3.799  -5.915
  233    HA   ILE  93           HA       ILE  93   5.951   1.365  -5.760
  234    HB   ILE  93           HB       ILE  93   3.310   1.983  -7.104
  235   HG12  ILE  93          HG12      ILE  93   3.819   0.508  -4.520
  236   HG13  ILE  93          HG13      ILE  93   3.490   2.235  -4.588
  237   HG21  ILE  93          HG21      ILE  93   4.572  -0.696  -6.524
  238   HG22  ILE  93          HG22      ILE  93   4.318   0.015  -8.118
  239   HG23  ILE  93          HG23      ILE  93   2.933  -0.440  -7.126
  240   HD11  ILE  93          HD11      ILE  93   1.325   1.769  -5.628
  241   HD12  ILE  93          HD12      ILE  93   1.485   0.997  -4.051
  242   HD13  ILE  93          HD13      ILE  93   1.659   0.040  -5.522
  243    H    SER  94           H        SER  94   4.817   3.384  -8.450
  244    HA   SER  94           HA       SER  94   5.700   1.875 -10.583
  245    HB2  SER  94           HB2      SER  94   4.324   3.918 -10.795
  246    HB3  SER  94           HB3      SER  94   5.732   4.895 -10.383
  247    HG   SER  94           HG       SER  94   5.349   3.269 -12.669
  248    H    GLN  95           H        GLN  95   7.533   4.133  -8.569
  249    HA   GLN  95           HA       GLN  95   9.906   4.031 -10.129
  250    HB2  GLN  95           HB2      GLN  95   9.205   5.729  -8.283
  251    HB3  GLN  95           HB3      GLN  95   9.906   4.562  -7.171
  252    HG2  GLN  95           HG2      GLN  95  11.738   5.834  -7.517
  253    HG3  GLN  95           HG3      GLN  95  11.930   4.735  -8.881
  254   HE21  GLN  95          HE21      GLN  95  13.012   7.347  -8.693
  255   HE22  GLN  95          HE22      GLN  95  12.305   8.301  -9.947
  256    H    LYS  96           H        LYS  96   8.733   2.257  -7.313
  257    HA   LYS  96           HA       LYS  96  11.022   0.736  -6.774
  258    HB2  LYS  96           HB2      LYS  96   8.089   0.130  -6.389
  259    HB3  LYS  96           HB3      LYS  96   9.364  -0.934  -5.821
  260    HG2  LYS  96           HG2      LYS  96  10.204   0.829  -4.372
  261    HG3  LYS  96           HG3      LYS  96   8.943   1.915  -4.958
  262    HD2  LYS  96           HD2      LYS  96   7.223   0.486  -4.058
  263    HD3  LYS  96           HD3      LYS  96   8.423  -0.724  -3.595
  264    HE2  LYS  96           HE2      LYS  96   7.713   0.588  -1.673
  265    HE3  LYS  96           HE3      LYS  96   9.417   0.853  -2.030
  266    HZ1  LYS  96           HZ1      LYS  96   8.150   2.904  -1.513
  267    HZ2  LYS  96           HZ2      LYS  96   7.249   2.666  -2.925
  268    HZ3  LYS  96           HZ3      LYS  96   8.916   2.939  -3.023
  269    H    LYS  97           H        LYS  97   8.340   0.231  -9.000
  270    HA   LYS  97           HA       LYS  97   8.065  -1.152 -10.784
  271    HB2  LYS  97           HB2      LYS  97  10.994  -1.042 -10.473
  272    HB3  LYS  97           HB3      LYS  97  10.403  -2.480 -11.292
  273    HG2  LYS  97           HG2      LYS  97   9.342   0.140 -12.180
  274    HG3  LYS  97           HG3      LYS  97  11.013  -0.255 -12.586
  275    HD2  LYS  97           HD2      LYS  97   9.747  -2.572 -13.231
  276    HD3  LYS  97           HD3      LYS  97   8.499  -1.381 -13.609
  277    HE2  LYS  97           HE2      LYS  97  11.318  -1.465 -14.673
  278    HE3  LYS  97           HE3      LYS  97   9.834  -1.770 -15.573
  279    HZ1  LYS  97           HZ1      LYS  97   9.181   0.527 -15.206
  280    HZ2  LYS  97           HZ2      LYS  97  10.678   0.451 -15.991
  281    HZ3  LYS  97           HZ3      LYS  97  10.606   0.819 -14.341
  282    H    VAL  98           H        VAL  98   6.982  -2.114  -8.706
  283    HA   VAL  98           HA       VAL  98   7.956  -4.870  -8.341
  284    HB   VAL  98           HB       VAL  98   6.743  -4.881  -6.195
  285   HG11  VAL  98          HG11      VAL  98   8.748  -2.651  -6.522
  286   HG12  VAL  98          HG12      VAL  98   9.103  -4.348  -6.197
  287   HG13  VAL  98          HG13      VAL  98   8.276  -3.371  -4.983
  288   HG21  VAL  98          HG21      VAL  98   5.886  -2.803  -5.253
  289   HG22  VAL  98          HG22      VAL  98   5.046  -3.201  -6.752
  290   HG23  VAL  98          HG23      VAL  98   6.288  -1.948  -6.742
  291    H    LYS  99           H        LYS  99   6.126  -6.397  -7.690
  292    HA   LYS  99           HA       LYS  99   4.046  -6.163  -9.713
  293    HB2  LYS  99           HB2      LYS  99   5.101  -8.424  -8.044
  294    HB3  LYS  99           HB3      LYS  99   3.572  -8.575  -8.897
  295    HG2  LYS  99           HG2      LYS  99   5.910  -7.640 -10.455
  296    HG3  LYS  99           HG3      LYS  99   5.878  -9.333  -9.960
  297    HD2  LYS  99           HD2      LYS  99   4.250  -9.845 -11.415
  298    HD3  LYS  99           HD3      LYS  99   3.337  -8.381 -11.045
  299    HE2  LYS  99           HE2      LYS  99   5.760  -8.531 -12.836
  300    HE3  LYS  99           HE3      LYS  99   4.087  -8.449 -13.386
  301    HZ1  LYS  99           HZ1      LYS  99   3.913  -6.301 -12.190
  302    HZ2  LYS  99           HZ2      LYS  99   5.015  -6.273 -13.472
  303    HZ3  LYS  99           HZ3      LYS  99   5.574  -6.369 -11.879
  304    H    ILE 100           H        ILE 100   3.711  -4.405  -7.555
  305    HA   ILE 100           HA       ILE 100   1.389  -5.586  -6.175
  306    HB   ILE 100           HB       ILE 100   3.183  -3.316  -5.296
  307   HG12  ILE 100          HG12      ILE 100   2.609  -6.064  -4.173
  308   HG13  ILE 100          HG13      ILE 100   4.133  -5.487  -4.838
  309   HG21  ILE 100          HG21      ILE 100   0.754  -2.894  -4.806
  310   HG22  ILE 100          HG22      ILE 100   1.793  -2.986  -3.385
  311   HG23  ILE 100          HG23      ILE 100   0.770  -4.355  -3.817
  312   HD11  ILE 100          HD11      ILE 100   4.131  -5.600  -2.386
  313   HD12  ILE 100          HD12      ILE 100   2.823  -4.418  -2.349
  314   HD13  ILE 100          HD13      ILE 100   4.405  -3.965  -2.989
  315    H    GLU 101           H        GLU 101  -0.494  -4.939  -6.927
  316    HA   GLU 101           HA       GLU 101  -0.784  -2.175  -7.866
  317    HB2  GLU 101           HB2      GLU 101  -2.218  -2.977  -9.724
  318    HB3  GLU 101           HB3      GLU 101  -0.546  -3.500  -9.871
  319    HG2  GLU 101           HG2      GLU 101  -1.233  -5.687  -8.876
  320    HG3  GLU 101           HG3      GLU 101  -2.905  -5.140  -8.992
  321    H    LEU 102           H        LEU 102  -3.236  -1.718  -8.214
  322    HA   LEU 102           HA       LEU 102  -4.504  -2.477  -5.721
  323    HB2  LEU 102           HB2      LEU 102  -4.555  -0.137  -6.291
  324    HB3  LEU 102           HB3      LEU 102  -5.317  -0.491  -7.833
  325    HG   LEU 102           HG       LEU 102  -7.029  -1.647  -6.030
  326   HD11  LEU 102          HD11      LEU 102  -5.968  -0.690  -4.126
  327   HD12  LEU 102          HD12      LEU 102  -7.525   0.099  -4.380
  328   HD13  LEU 102          HD13      LEU 102  -6.034   0.915  -4.852
  329   HD21  LEU 102          HD21      LEU 102  -7.537  -0.286  -8.038
  330   HD22  LEU 102          HD22      LEU 102  -7.282   1.153  -7.048
  331   HD23  LEU 102          HD23      LEU 102  -8.573   0.014  -6.644
  332    H    ASP 103           H        ASP 103  -6.219  -3.711  -5.473
  333    HA   ASP 103           HA       ASP 103  -7.185  -5.285  -7.685
  334    HB2  ASP 103           HB2      ASP 103  -6.865  -6.082  -5.263
  335    HB3  ASP 103           HB3      ASP 103  -8.328  -5.163  -4.903
  336    H    LYS 104           H        LYS 104  -9.121  -4.980  -8.747
  337    HA   LYS 104           HA       LYS 104 -10.500  -2.482  -8.145
  338    HB2  LYS 104           HB2      LYS 104 -11.169  -4.238 -10.478
  339    HB3  LYS 104           HB3      LYS 104 -11.278  -2.488 -10.336
  340    HG2  LYS 104           HG2      LYS 104  -8.735  -2.505 -10.193
  341    HG3  LYS 104           HG3      LYS 104  -8.834  -4.177 -10.748
  342    HD2  LYS 104           HD2      LYS 104 -10.334  -3.157 -12.627
  343    HD3  LYS 104           HD3      LYS 104  -9.525  -1.651 -12.184
  344    HE2  LYS 104           HE2      LYS 104  -8.313  -4.189 -13.241
  345    HE3  LYS 104           HE3      LYS 104  -8.236  -2.567 -13.928
  346    HZ1  LYS 104           HZ1      LYS 104  -6.152  -3.162 -12.883
  347    HZ2  LYS 104           HZ2      LYS 104  -6.930  -3.450 -11.411
  348    HZ3  LYS 104           HZ3      LYS 104  -6.874  -1.882 -12.043
  349    H    SER 105           H        SER 105 -10.949  -5.883  -7.850
  350    HA   SER 105           HA       SER 105 -13.802  -5.855  -7.728
  351    HB2  SER 105           HB2      SER 105 -12.665  -7.907  -8.313
  352    HB3  SER 105           HB3      SER 105 -11.774  -7.896  -6.791
  353    HG   SER 105           HG       SER 105 -13.730  -8.211  -5.701
  354    H    ALA 106           H        ALA 106 -11.545  -4.588  -5.633
  355    HA   ALA 106           HA       ALA 106 -12.507  -5.419  -3.119
  356    HB1  ALA 106           HB1      ALA 106 -10.318  -4.276  -3.546
  357    HB2  ALA 106           HB2      ALA 106 -11.235  -3.643  -2.175
  358    HB3  ALA 106           HB3      ALA 106 -11.213  -2.765  -3.707
  359    H    ARG 107           H        ARG 107 -13.008  -3.139  -1.710
  360    HA   ARG 107           HA       ARG 107 -15.530  -2.117  -2.828
  361    HB2  ARG 107           HB2      ARG 107 -15.737  -3.944  -1.070
  362    HB3  ARG 107           HB3      ARG 107 -15.083  -2.786   0.076
  363    HG2  ARG 107           HG2      ARG 107 -17.093  -1.931   0.398
  364    HG3  ARG 107           HG3      ARG 107 -17.237  -1.559  -1.323
  365    HD2  ARG 107           HD2      ARG 107 -19.003  -3.094  -0.260
  366    HD3  ARG 107           HD3      ARG 107 -18.289  -3.584  -1.796
  367    HE   ARG 107           HE       ARG 107 -16.823  -4.686   0.352
  368   HH11  ARG 107          HH11      ARG 107 -19.876  -5.005  -1.292
  369   HH12  ARG 107          HH12      ARG 107 -20.024  -6.699  -0.959
  370   HH21  ARG 107          HH21      ARG 107 -17.001  -6.915   0.787
  371   HH22  ARG 107          HH22      ARG 107 -18.389  -7.786   0.224
  372    H    HIS 108           H        HIS 108 -12.782  -1.579  -0.693
  373    HA   HIS 108           HA       HIS 108 -13.331   1.304  -0.792
  374    HB2  HIS 108           HB2      HIS 108 -12.435   1.399   1.556
  375    HB3  HIS 108           HB3      HIS 108 -13.993   0.600   1.392
  376    HD1  HIS 108           HD1      HIS 108 -10.326  -0.422   1.544
  377    HD2  HIS 108           HD2      HIS 108 -14.087  -1.843   2.546
  378    HE1  HIS 108           HE1      HIS 108  -9.925  -2.596   2.745
  379    HE2  HIS 108           HE2      HIS 108 -12.225  -3.471   3.277
  380    H    LEU 109           H        LEU 109 -11.318   2.526   0.060
  381    HA   LEU 109           HA       LEU 109  -8.942   1.356  -1.222
  382    HB2  LEU 109           HB2      LEU 109  -9.677   4.257  -0.811
  383    HB3  LEU 109           HB3      LEU 109  -8.174   3.694  -1.518
  384    HG   LEU 109           HG       LEU 109 -10.841   3.000  -2.724
  385   HD11  LEU 109          HD11      LEU 109 -10.723   5.427  -2.586
  386   HD12  LEU 109          HD12      LEU 109 -10.533   4.882  -4.254
  387   HD13  LEU 109          HD13      LEU 109  -9.124   5.403  -3.329
  388   HD21  LEU 109          HD21      LEU 109  -8.054   3.159  -3.866
  389   HD22  LEU 109          HD22      LEU 109  -9.510   2.676  -4.735
  390   HD23  LEU 109          HD23      LEU 109  -8.898   1.677  -3.417
  391    H    TYR 110           H        TYR 110  -8.651   0.262   0.890
  392    HA   TYR 110           HA       TYR 110  -7.109   1.980   2.706
  393    HB2  TYR 110           HB2      TYR 110  -9.169  -0.086   3.493
  394    HB3  TYR 110           HB3      TYR 110  -7.951   0.523   4.607
  395    HD1  TYR 110           HD1      TYR 110 -10.980   1.334   2.736
  396    HD2  TYR 110           HD2      TYR 110  -8.101   2.772   5.504
  397    HE1  TYR 110           HE1      TYR 110 -12.467   3.219   3.284
  398    HE2  TYR 110           HE2      TYR 110  -9.574   4.660   6.068
  399    HH   TYR 110           HH       TYR 110 -12.832   4.790   5.146
  400    H    ILE 111           H        ILE 111  -5.105   1.279   2.843
  401    HA   ILE 111           HA       ILE 111  -4.527  -1.503   2.127
  402    HB   ILE 111           HB       ILE 111  -2.172  -0.757   1.949
  403   HG12  ILE 111          HG12      ILE 111  -3.334   2.000   2.411
  404   HG13  ILE 111          HG13      ILE 111  -2.327   1.119   3.556
  405   HG21  ILE 111          HG21      ILE 111  -4.111   0.874   0.314
  406   HG22  ILE 111          HG22      ILE 111  -3.645  -0.796  -0.008
  407   HG23  ILE 111          HG23      ILE 111  -2.445   0.491  -0.122
  408   HD11  ILE 111          HD11      ILE 111  -0.487   1.157   1.940
  409   HD12  ILE 111          HD12      ILE 111  -1.027   2.776   2.384
  410   HD13  ILE 111          HD13      ILE 111  -1.499   2.084   0.832
  411    H    CYS 112           H        CYS 112  -2.885  -2.649   3.352
  412    HA   CYS 112           HA       CYS 112  -3.371  -2.460   6.170
  413    HB2  CYS 112           HB2      CYS 112  -1.715  -4.373   6.266
  414    HB3  CYS 112           HB3      CYS 112  -3.140  -4.656   5.271
  415    H    ASP 113           H        ASP 113  -1.633  -2.358   7.783
  416    HA   ASP 113           HA       ASP 113  -0.037  -0.066   7.460
  417    HB2  ASP 113           HB2      ASP 113  -0.899  -1.092   9.632
  418    HB3  ASP 113           HB3      ASP 113   0.438  -2.232   9.508
  419    H    TYR 114           H        TYR 114   0.594  -3.471   7.037
  420    HA   TYR 114           HA       TYR 114   3.358  -3.553   7.003
  421    HB2  TYR 114           HB2      TYR 114   1.839  -5.516   6.862
  422    HB3  TYR 114           HB3      TYR 114   1.474  -5.085   5.197
  423    HD1  TYR 114           HD1      TYR 114   4.074  -6.355   7.470
  424    HD2  TYR 114           HD2      TYR 114   3.008  -5.592   3.423
  425    HE1  TYR 114           HE1      TYR 114   5.981  -7.713   6.719
  426    HE2  TYR 114           HE2      TYR 114   4.911  -6.951   2.660
  427    HH   TYR 114           HH       TYR 114   6.656  -8.992   4.724
  428    H    HIS 115           H        HIS 115   1.269  -3.264   4.120
  429    HA   HIS 115           HA       HIS 115   3.390  -2.665   2.367
  430    HB2  HIS 115           HB2      HIS 115   0.406  -2.376   2.172
  431    HB3  HIS 115           HB3      HIS 115   1.457  -1.798   0.883
  432    HD2  HIS 115           HD2      HIS 115   3.505  -4.221   0.564
  433    HE1  HIS 115           HE1      HIS 115   0.047  -6.644   0.274
  434    HE2  HIS 115           HE2      HIS 115   2.565  -6.568  -0.012
  435    H    LYS 116           H        LYS 116   1.381  -0.624   4.392
  436    HA   LYS 116           HA       LYS 116   1.925   1.839   3.142
  437    HB2  LYS 116           HB2      LYS 116   0.182   1.461   4.908
  438    HB3  LYS 116           HB3      LYS 116   1.475   1.393   6.098
  439    HG2  LYS 116           HG2      LYS 116   2.116   3.721   5.084
  440    HG3  LYS 116           HG3      LYS 116   0.433   3.718   4.560
  441    HD2  LYS 116           HD2      LYS 116   0.476   4.815   6.659
  442    HD3  LYS 116           HD3      LYS 116  -0.186   3.205   6.954
  443    HE2  LYS 116           HE2      LYS 116   1.460   3.883   8.659
  444    HE3  LYS 116           HE3      LYS 116   1.950   2.436   7.780
  445    HZ1  LYS 116           HZ1      LYS 116   3.759   4.065   8.110
  446    HZ2  LYS 116           HZ2      LYS 116   2.914   5.172   7.150
  447    HZ3  LYS 116           HZ3      LYS 116   3.467   3.720   6.479
  448    H    ASN 117           H        ASN 117   3.478   0.289   5.937
  449    HA   ASN 117           HA       ASN 117   5.511   2.217   6.255
  450    HB2  ASN 117           HB2      ASN 117   4.857   0.654   8.033
  451    HB3  ASN 117           HB3      ASN 117   5.468  -0.696   7.080
  452   HD21  ASN 117          HD21      ASN 117   6.386   2.252   8.753
  453   HD22  ASN 117          HD22      ASN 117   8.022   1.790   9.058
  454    H    LEU 118           H        LEU 118   5.214  -0.605   4.230
  455    HA   LEU 118           HA       LEU 118   7.986  -0.790   3.552
  456    HB2  LEU 118           HB2      LEU 118   6.135  -2.583   3.423
  457    HB3  LEU 118           HB3      LEU 118   5.723  -1.849   1.887
  458    HG   LEU 118           HG       LEU 118   8.493  -2.873   2.477
  459   HD11  LEU 118          HD11      LEU 118   6.252  -4.374   1.132
  460   HD12  LEU 118          HD12      LEU 118   6.835  -4.685   2.766
  461   HD13  LEU 118          HD13      LEU 118   7.903  -4.938   1.385
  462   HD21  LEU 118          HD21      LEU 118   6.989  -2.195  -0.046
  463   HD22  LEU 118          HD22      LEU 118   8.545  -3.026  -0.016
  464   HD23  LEU 118          HD23      LEU 118   8.411  -1.385   0.608
  465    H    ILE 119           H        ILE 119   5.149   0.657   1.999
  466    HA   ILE 119           HA       ILE 119   6.608   1.433  -0.349
  467    HB   ILE 119           HB       ILE 119   3.830   2.149   0.579
  468   HG12  ILE 119          HG12      ILE 119   4.793   0.199  -1.523
  469   HG13  ILE 119          HG13      ILE 119   4.238  -0.241   0.089
  470   HG21  ILE 119          HG21      ILE 119   3.702   2.567  -2.045
  471   HG22  ILE 119          HG22      ILE 119   5.397   2.984  -1.795
  472   HG23  ILE 119          HG23      ILE 119   4.139   3.843  -0.907
  473   HD11  ILE 119          HD11      ILE 119   2.584   1.088  -2.045
  474   HD12  ILE 119          HD12      ILE 119   2.024   0.638  -0.434
  475   HD13  ILE 119          HD13      ILE 119   2.513  -0.612  -1.579
  476    H    GLN 120           H        GLN 120   5.533   3.095   2.578
  477    HA   GLN 120           HA       GLN 120   6.094   5.714   1.619
  478    HB2  GLN 120           HB2      GLN 120   5.353   4.495   4.205
  479    HB3  GLN 120           HB3      GLN 120   6.194   6.032   4.287
  480    HG2  GLN 120           HG2      GLN 120   4.268   6.409   2.360
  481    HG3  GLN 120           HG3      GLN 120   3.460   5.458   3.601
  482   HE21  GLN 120          HE21      GLN 120   4.858   8.495   2.775
  483   HE22  GLN 120          HE22      GLN 120   4.421   9.338   4.219
  484    H    SER 121           H        SER 121   8.093   3.278   3.141
  485    HA   SER 121           HA       SER 121  10.092   5.219   3.939
  486    HB2  SER 121           HB2      SER 121  11.248   3.409   4.978
  487    HB3  SER 121           HB3      SER 121   9.529   3.206   5.311
  488    HG   SER 121           HG       SER 121   9.542   1.757   3.437
  489    H    VAL 122           H        VAL 122   9.548   4.604   0.958
  490    HA   VAL 122           HA       VAL 122  12.378   4.057   0.324
  491    HB   VAL 122           HB       VAL 122   9.998   3.499  -1.453
  492   HG11  VAL 122          HG11      VAL 122  11.646   2.465  -2.956
  493   HG12  VAL 122          HG12      VAL 122  12.944   3.016  -1.896
  494   HG13  VAL 122          HG13      VAL 122  11.941   4.192  -2.745
  495   HG21  VAL 122          HG21      VAL 122  11.646   1.832   0.374
  496   HG22  VAL 122          HG22      VAL 122  11.115   1.118  -1.149
  497   HG23  VAL 122          HG23      VAL 122   9.925   1.734  -0.003
  498    H    ARG 123           H        ARG 123   9.592   6.076  -0.292
  499    HA   ARG 123           HA       ARG 123  11.338   7.952  -1.744
  500    HB2  ARG 123           HB2      ARG 123   8.336   7.627  -1.948
  501    HB3  ARG 123           HB3      ARG 123   9.282   8.848  -2.789
  502    HG2  ARG 123           HG2      ARG 123  10.490   6.414  -3.425
  503    HG3  ARG 123           HG3      ARG 123   8.754   6.117  -3.514
  504    HD2  ARG 123           HD2      ARG 123   9.549   6.843  -5.669
  505    HD3  ARG 123           HD3      ARG 123   8.525   8.097  -4.972
  506    HE   ARG 123           HE       ARG 123  11.218   8.605  -4.319
  507   HH11  ARG 123          HH11      ARG 123   9.029   8.666  -7.027
  508   HH12  ARG 123          HH12      ARG 123   9.897   9.909  -7.867
  509   HH21  ARG 123          HH21      ARG 123  12.369  10.242  -5.416
  510   HH22  ARG 123          HH22      ARG 123  11.796  10.805  -6.949
  511    H    ASN 124           H        ASN 124  11.299   7.792   1.031
  512    HA   ASN 124           HA       ASN 124  10.404  10.473   1.703
  513    HB2  ASN 124           HB2      ASN 124   8.610   8.632   2.268
  514    HB3  ASN 124           HB3      ASN 124   9.681   8.283   3.621
  515   HD21  ASN 124          HD21      ASN 124   8.202   8.940   5.145
  516   HD22  ASN 124          HD22      ASN 124   7.785  10.599   5.386
  517    H    ARG 125           H        ARG 125  12.655  10.911   1.815
  518    HA   ARG 125           HA       ARG 125  13.878   9.975   4.299
  519    HB2  ARG 125           HB2      ARG 125  14.756   8.490   2.581
  520    HB3  ARG 125           HB3      ARG 125  15.240   9.871   1.605
  521    HG2  ARG 125           HG2      ARG 125  16.801  10.547   3.389
  522    HG3  ARG 125           HG3      ARG 125  16.354   9.100   4.294
  523    HD2  ARG 125           HD2      ARG 125  17.676   7.800   3.060
  524    HD3  ARG 125           HD3      ARG 125  17.100   8.502   1.555
  525    HE   ARG 125           HE       ARG 125  19.305   9.539   3.207
  526   HH11  ARG 125          HH11      ARG 125  17.641   9.459   0.105
  527   HH12  ARG 125          HH12      ARG 125  18.893  10.330  -0.703
  528   HH21  ARG 125          HH21      ARG 125  20.913  10.686   2.113
  529   HH22  ARG 125          HH22      ARG 125  20.736  11.025   0.425
  530    H    ARG 126           H        ARG 126  14.719  11.568   5.423
  531    HA   ARG 126           HA       ARG 126  15.630  14.000   4.043
  532    HB2  ARG 126           HB2      ARG 126  13.646  13.713   6.241
  533    HB3  ARG 126           HB3      ARG 126  14.764  15.065   6.343
  534    HG2  ARG 126           HG2      ARG 126  13.813  16.161   4.615
  535    HG3  ARG 126           HG3      ARG 126  13.417  14.676   3.746
  536    HD2  ARG 126           HD2      ARG 126  11.495  16.094   4.724
  537    HD3  ARG 126           HD3      ARG 126  11.458  14.346   4.947
  538    HE   ARG 126           HE       ARG 126  12.748  15.531   7.145
  539   HH11  ARG 126          HH11      ARG 126   9.586  15.302   5.705
  540   HH12  ARG 126          HH12      ARG 126   8.747  15.442   7.213
  541   HH21  ARG 126          HH21      ARG 126  11.655  15.706   9.138
  542   HH22  ARG 126          HH22      ARG 126   9.923  15.672   9.166
  543    H    LYS 127           H        LYS 127  17.127  15.313   5.398
  544    HA   LYS 127           HA       LYS 127  18.715  13.557   7.153
  545    HB2  LYS 127           HB2      LYS 127  19.705  15.886   5.499
  546    HB3  LYS 127           HB3      LYS 127  20.691  14.814   6.484
  547    HG2  LYS 127           HG2      LYS 127  21.013  13.632   4.637
  548    HG3  LYS 127           HG3      LYS 127  19.346  13.085   4.815
  549    HD2  LYS 127           HD2      LYS 127  19.241  13.893   2.684
  550    HD3  LYS 127           HD3      LYS 127  18.856  15.372   3.565
  551    HE2  LYS 127           HE2      LYS 127  20.516  15.788   1.825
  552    HE3  LYS 127           HE3      LYS 127  21.190  16.071   3.430
  553    HZ1  LYS 127           HZ1      LYS 127  22.633  14.798   1.839
  554    HZ2  LYS 127           HZ2      LYS 127  21.541  13.513   1.974
  555    HZ3  LYS 127           HZ3      LYS 127  22.381  14.055   3.338
  556    H    ARG 128           H        ARG 128  17.846  14.114   9.113
  557    HA   ARG 128           HA       ARG 128  17.600  15.312  11.026
  558    HB2  ARG 128           HB2      ARG 128  19.805  16.716   9.627
  559    HB3  ARG 128           HB3      ARG 128  19.039  17.573  10.958
  560    HG2  ARG 128           HG2      ARG 128  20.091  14.772  11.222
  561    HG3  ARG 128           HG3      ARG 128  21.075  16.204  11.534
  562    HD2  ARG 128           HD2      ARG 128  19.791  16.838  13.366
  563    HD3  ARG 128           HD3      ARG 128  18.413  15.863  12.860
  564    HE   ARG 128           HE       ARG 128  20.678  15.001  14.411
  565   HH11  ARG 128          HH11      ARG 128  18.111  13.994  12.292
  566   HH12  ARG 128          HH12      ARG 128  18.049  12.382  12.914
  567   HH21  ARG 128          HH21      ARG 128  20.600  12.878  15.246
  568   HH22  ARG 128          HH22      ARG 128  19.462  11.748  14.593
  569    H    LYS 129           H        LYS 129  17.026  17.624  11.854
  570    HA   LYS 129           HA       LYS 129  15.752  19.407  10.055
  571    HB2  LYS 129           HB2      LYS 129  14.089  17.678   9.847
  572    HB3  LYS 129           HB3      LYS 129  13.993  17.494  11.593
  573    HG2  LYS 129           HG2      LYS 129  12.927  19.589  11.848
  574    HG3  LYS 129           HG3      LYS 129  13.273  20.044  10.179
  575    HD2  LYS 129           HD2      LYS 129  11.756  18.386   9.347
  576    HD3  LYS 129           HD3      LYS 129  11.530  17.714  10.963
  577    HE2  LYS 129           HE2      LYS 129  10.696  20.457  10.026
  578    HE3  LYS 129           HE3      LYS 129   9.628  19.090  10.343
  579    HZ1  LYS 129           HZ1      LYS 129  10.366  19.148  12.671
  580    HZ2  LYS 129           HZ2      LYS 129   9.610  20.587  12.205
  581    HZ3  LYS 129           HZ3      LYS 129  11.294  20.523  12.341
  582    H    GLY 130           H        GLY 130  14.867  18.247  13.308
  583    HA2  GLY 130           HA2      GLY 130  16.133  20.476  14.599
  584    HA3  GLY 130           HA3      GLY 130  14.388  20.660  14.502
  585    H    SER 131           H        SER 131  16.682  19.860  16.575
  586    HA   SER 131           HA       SER 131  14.886  18.136  18.099
  587    HB2  SER 131           HB2      SER 131  16.972  16.775  18.784
  588    HB3  SER 131           HB3      SER 131  16.256  16.448  17.206
  589    HG   SER 131           HG       SER 131  17.856  17.924  16.345
  Start of MODEL    4
    1    H1   SER  61           H1       SER  61 -11.166   1.762  14.903
    2    H2   SER  61           H2       SER  61 -12.172   2.023  16.238
    3    H3   SER  61           H3       SER  61 -12.352   2.966  14.845
    4    HA   SER  61           HA       SER  61 -12.829   0.054  15.028
    5    HB2  SER  61           HB2      SER  61 -15.235   1.034  14.409
    6    HB3  SER  61           HB3      SER  61 -14.702   0.850  16.079
    7    HG   SER  61           HG       SER  61 -15.535   2.925  15.745
    8    H    ASN  62           H        ASN  62 -14.313  -0.573  13.140
    9    HA   ASN  62           HA       ASN  62 -14.519  -0.983  10.930
   10    HB2  ASN  62           HB2      ASN  62 -14.474   1.922  11.145
   11    HB3  ASN  62           HB3      ASN  62 -13.916   1.349   9.575
   12   HD21  ASN  62          HD21      ASN  62 -16.240  -0.317  11.607
   13   HD22  ASN  62          HD22      ASN  62 -17.592  -0.105  10.554
   14    H    ALA  63           H        ALA  63 -12.539  -2.234  11.369
   15    HA   ALA  63           HA       ALA  63 -10.566  -1.607   9.332
   16    HB1  ALA  63           HB1      ALA  63  -8.662  -1.983  10.807
   17    HB2  ALA  63           HB2      ALA  63  -9.748  -2.168  12.183
   18    HB3  ALA  63           HB3      ALA  63  -9.618  -0.611  11.365
   19    H    GLY  64           H        GLY  64 -12.758  -3.589   9.979
   20    HA2  GLY  64           HA2      GLY  64 -11.292  -6.082  10.290
   21    HA3  GLY  64           HA3      GLY  64 -13.038  -5.903  10.199
   22    H    GLN  65           H        GLN  65 -11.105  -4.306   7.840
   23    HA   GLN  65           HA       GLN  65 -12.082  -6.160   5.801
   24    HB2  GLN  65           HB2      GLN  65 -10.814  -3.463   5.339
   25    HB3  GLN  65           HB3      GLN  65 -11.824  -4.387   4.235
   26    HG2  GLN  65           HG2      GLN  65 -13.203  -3.827   6.708
   27    HG3  GLN  65           HG3      GLN  65 -12.630  -2.351   5.935
   28   HE21  GLN  65          HE21      GLN  65 -14.573  -5.234   5.499
   29   HE22  GLN  65          HE22      GLN  65 -15.562  -4.606   4.230
   30    H    LEU  66           H        LEU  66 -10.521  -6.358   3.867
   31    HA   LEU  66           HA       LEU  66  -7.842  -6.889   4.954
   32    HB2  LEU  66           HB2      LEU  66  -9.637  -8.469   3.317
   33    HB3  LEU  66           HB3      LEU  66  -8.021  -8.349   2.636
   34    HG   LEU  66           HG       LEU  66  -7.306  -8.910   5.115
   35   HD11  LEU  66          HD11      LEU  66  -8.824 -10.520   6.140
   36   HD12  LEU  66          HD12      LEU  66 -10.029 -10.170   4.899
   37   HD13  LEU  66          HD13      LEU  66  -9.542  -8.913   6.036
   38   HD21  LEU  66          HD21      LEU  66  -6.762 -10.165   3.111
   39   HD22  LEU  66          HD22      LEU  66  -8.318 -10.990   3.205
   40   HD23  LEU  66          HD23      LEU  66  -7.121 -11.209   4.484
   41    H    CYS  67           H        CYS  67  -6.032  -6.607   3.599
   42    HA   CYS  67           HA       CYS  67  -5.782  -4.162   2.398
   43    HB2  CYS  67           HB2      CYS  67  -3.866  -5.485   3.064
   44    HB3  CYS  67           HB3      CYS  67  -4.240  -6.705   1.853
   45    H    CYS  68           H        CYS  68  -5.877  -3.345   0.311
   46    HA   CYS  68           HA       CYS  68  -7.376  -5.006  -1.598
   47    HB2  CYS  68           HB2      CYS  68  -8.156  -2.962  -2.615
   48    HB3  CYS  68           HB3      CYS  68  -8.432  -2.869  -0.882
   49    HG   CYS  68           HG       CYS  68  -6.430  -1.089  -0.344
   50    H    LEU  69           H        LEU  69  -4.525  -5.227  -1.277
   51    HA   LEU  69           HA       LEU  69  -3.700  -4.490  -3.998
   52    HB2  LEU  69           HB2      LEU  69  -1.852  -4.546  -1.613
   53    HB3  LEU  69           HB3      LEU  69  -1.464  -4.034  -3.243
   54    HG   LEU  69           HG       LEU  69  -3.402  -2.604  -1.429
   55   HD11  LEU  69          HD11      LEU  69  -1.634  -0.931  -1.173
   56   HD12  LEU  69          HD12      LEU  69  -0.534  -1.951  -2.100
   57   HD13  LEU  69          HD13      LEU  69  -1.136  -2.498  -0.535
   58   HD21  LEU  69          HD21      LEU  69  -2.163  -1.813  -4.065
   59   HD22  LEU  69          HD22      LEU  69  -3.206  -0.798  -3.070
   60   HD23  LEU  69          HD23      LEU  69  -3.847  -2.268  -3.804
   61    H    ARG  70           H        ARG  70  -2.322  -6.004  -5.028
   62    HA   ARG  70           HA       ARG  70  -2.287  -8.640  -3.710
   63    HB2  ARG  70           HB2      ARG  70  -2.323  -8.098  -6.682
   64    HB3  ARG  70           HB3      ARG  70  -2.455  -9.664  -5.893
   65    HG2  ARG  70           HG2      ARG  70  -4.587  -8.915  -4.875
   66    HG3  ARG  70           HG3      ARG  70  -4.464  -7.426  -5.814
   67    HD2  ARG  70           HD2      ARG  70  -5.836  -8.757  -7.132
   68    HD3  ARG  70           HD3      ARG  70  -4.244  -8.996  -7.849
   69    HE   ARG  70           HE       ARG  70  -4.789 -10.959  -5.868
   70   HH11  ARG  70          HH11      ARG  70  -5.493 -10.057  -9.155
   71   HH12  ARG  70          HH12      ARG  70  -5.842 -11.676  -9.662
   72   HH21  ARG  70          HH21      ARG  70  -5.250 -13.094  -6.521
   73   HH22  ARG  70          HH22      ARG  70  -5.704 -13.404  -8.165
   74    H    GLU  71           H        GLU  71  -0.318  -9.176  -3.049
   75    HA   GLU  71           HA       GLU  71   2.016  -8.100  -4.421
   76    HB2  GLU  71           HB2      GLU  71   1.956  -8.029  -1.960
   77    HB3  GLU  71           HB3      GLU  71   1.831  -9.783  -1.913
   78    HG2  GLU  71           HG2      GLU  71   4.028  -9.975  -2.949
   79    HG3  GLU  71           HG3      GLU  71   4.152  -8.218  -3.023
   80    H    ASP  72           H        ASP  72   2.553  -9.179  -6.202
   81    HA   ASP  72           HA       ASP  72   3.120 -10.857  -7.622
   82    HB2  ASP  72           HB2      ASP  72   3.783 -12.171  -4.987
   83    HB3  ASP  72           HB3      ASP  72   4.130 -12.920  -6.543
   84    H    GLY  73           H        GLY  73   0.416 -10.617  -7.155
   85    HA2  GLY  73           HA2      GLY  73  -1.393 -11.858  -7.957
   86    HA3  GLY  73           HA3      GLY  73  -0.438 -13.320  -7.787
   87    H    GLU  74           H        GLU  74   0.200 -12.442  -4.918
   88    HA   GLU  74           HA       GLU  74  -2.106 -13.758  -3.786
   89    HB2  GLU  74           HB2      GLU  74   0.592 -12.992  -2.741
   90    HB3  GLU  74           HB3      GLU  74  -0.698 -13.348  -1.603
   91    HG2  GLU  74           HG2      GLU  74   0.654 -15.161  -3.551
   92    HG3  GLU  74           HG3      GLU  74   0.396 -15.371  -1.820
   93    H    ARG  75           H        ARG  75  -3.714 -12.892  -2.701
   94    HA   ARG  75           HA       ARG  75  -4.010 -10.049  -2.667
   95    HB2  ARG  75           HB2      ARG  75  -5.824 -11.858  -2.974
   96    HB3  ARG  75           HB3      ARG  75  -5.788 -12.000  -1.223
   97    HG2  ARG  75           HG2      ARG  75  -7.434 -10.473  -1.373
   98    HG3  ARG  75           HG3      ARG  75  -6.072  -9.351  -1.427
   99    HD2  ARG  75           HD2      ARG  75  -7.417  -8.680  -3.209
  100    HD3  ARG  75           HD3      ARG  75  -6.172  -9.668  -3.971
  101    HE   ARG  75           HE       ARG  75  -8.516 -11.162  -3.271
  102   HH11  ARG  75          HH11      ARG  75  -7.072  -9.101  -5.676
  103   HH12  ARG  75          HH12      ARG  75  -8.059  -9.697  -6.968
  104   HH21  ARG  75          HH21      ARG  75  -9.826 -11.952  -4.964
  105   HH22  ARG  75          HH22      ARG  75  -9.626 -11.318  -6.563
  106    H    CYS  76           H        CYS  76  -1.877 -10.123  -1.295
  107    HA   CYS  76           HA       CYS  76  -0.773  -9.821   0.657
  108    HB2  CYS  76           HB2      CYS  76  -2.238  -7.781   0.272
  109    HB3  CYS  76           HB3      CYS  76  -3.277  -8.403   1.542
  110    H    GLY  77           H        GLY  77  -3.969  -9.969   2.249
  111    HA2  GLY  77           HA2      GLY  77  -4.661 -12.010   3.412
  112    HA3  GLY  77           HA3      GLY  77  -2.961 -12.304   3.750
  113    H    ARG  78           H        ARG  78  -2.403  -9.514   4.392
  114    HA   ARG  78           HA       ARG  78  -3.155  -9.565   7.160
  115    HB2  ARG  78           HB2      ARG  78  -0.947  -8.711   6.208
  116    HB3  ARG  78           HB3      ARG  78  -1.832  -7.281   5.693
  117    HG2  ARG  78           HG2      ARG  78  -2.454  -6.854   8.041
  118    HG3  ARG  78           HG3      ARG  78  -1.478  -8.244   8.525
  119    HD2  ARG  78           HD2      ARG  78   0.462  -7.106   7.355
  120    HD3  ARG  78           HD3      ARG  78  -0.552  -5.670   7.271
  121    HE   ARG  78           HE       ARG  78   0.663  -6.826   9.648
  122   HH11  ARG  78          HH11      ARG  78  -1.572  -4.472   8.346
  123   HH12  ARG  78          HH12      ARG  78  -1.523  -3.471   9.756
  124   HH21  ARG  78          HH21      ARG  78   0.719  -5.508  11.495
  125   HH22  ARG  78          HH22      ARG  78  -0.227  -4.057  11.542
  126    H    ALA  79           H        ALA  79  -4.535  -8.140   8.239
  127    HA   ALA  79           HA       ALA  79  -6.772  -7.268   6.720
  128    HB1  ALA  79           HB1      ALA  79  -6.059  -6.789   9.612
  129    HB2  ALA  79           HB2      ALA  79  -7.063  -8.088   8.964
  130    HB3  ALA  79           HB3      ALA  79  -7.619  -6.416   8.877
  131    H    ALA  80           H        ALA  80  -7.591  -5.151   6.462
  132    HA   ALA  80           HA       ALA  80  -5.698  -3.211   5.693
  133    HB1  ALA  80           HB1      ALA  80  -7.927  -3.362   4.694
  134    HB2  ALA  80           HB2      ALA  80  -7.615  -1.745   5.325
  135    HB3  ALA  80           HB3      ALA  80  -8.648  -2.858   6.223
  136    H    GLY  81           H        GLY  81  -5.500  -0.997   6.559
  137    HA2  GLY  81           HA2      GLY  81  -5.852  -0.976   9.489
  138    HA3  GLY  81           HA3      GLY  81  -4.378  -0.414   8.725
  139    H    ASN  82           H        ASN  82  -4.303   1.653   9.196
  140    HA   ASN  82           HA       ASN  82  -6.709   3.306   8.986
  141    HB2  ASN  82           HB2      ASN  82  -5.030   5.036  10.044
  142    HB3  ASN  82           HB3      ASN  82  -5.776   3.788  11.035
  143   HD21  ASN  82          HD21      ASN  82  -4.531   1.893  11.515
  144   HD22  ASN  82          HD22      ASN  82  -2.806   1.988  11.586
  145    H    ALA  83           H        ALA  83  -3.865   2.618   7.235
  146    HA   ALA  83           HA       ALA  83  -3.640   5.200   5.978
  147    HB1  ALA  83           HB1      ALA  83  -1.678   3.760   6.285
  148    HB2  ALA  83           HB2      ALA  83  -1.938   4.164   4.588
  149    HB3  ALA  83           HB3      ALA  83  -2.388   2.571   5.194
  150    H    SER  84           H        SER  84  -3.639   5.290   3.522
  151    HA   SER  84           HA       SER  84  -5.800   3.666   2.373
  152    HB2  SER  84           HB2      SER  84  -7.034   5.478   1.641
  153    HB3  SER  84           HB3      SER  84  -6.408   6.126   3.157
  154    HG   SER  84           HG       SER  84  -5.792   6.803   0.542
  155    H    PHE  85           H        PHE  85  -5.873   4.824  -0.119
  156    HA   PHE  85           HA       PHE  85  -3.127   4.440  -1.123
  157    HB2  PHE  85           HB2      PHE  85  -4.666   2.535  -1.607
  158    HB3  PHE  85           HB3      PHE  85  -5.704   3.644  -2.492
  159    HD1  PHE  85           HD1      PHE  85  -2.157   2.480  -2.419
  160    HD2  PHE  85           HD2      PHE  85  -5.454   3.812  -4.755
  161    HE1  PHE  85           HE1      PHE  85  -0.896   1.990  -4.478
  162    HE2  PHE  85           HE2      PHE  85  -4.205   3.321  -6.812
  163    HZ   PHE  85           HZ       PHE  85  -1.944   2.388  -6.677
  164    H    SER  86           H        SER  86  -2.355   6.017  -2.438
  165    HA   SER  86           HA       SER  86  -4.271   7.923  -3.586
  166    HB2  SER  86           HB2      SER  86  -3.088   9.823  -2.791
  167    HB3  SER  86           HB3      SER  86  -3.266   8.759  -1.396
  168    HG   SER  86           HG       SER  86  -1.181   8.720  -1.267
  169    H    LYS  87           H        LYS  87  -2.559   9.695  -4.699
  170    HA   LYS  87           HA       LYS  87  -1.565   8.256  -6.969
  171    HB2  LYS  87           HB2      LYS  87  -1.065  11.168  -6.382
  172    HB3  LYS  87           HB3      LYS  87  -1.191  10.379  -7.947
  173    HG2  LYS  87           HG2      LYS  87  -3.595  10.225  -6.256
  174    HG3  LYS  87           HG3      LYS  87  -3.153  11.836  -6.820
  175    HD2  LYS  87           HD2      LYS  87  -3.991  11.381  -8.825
  176    HD3  LYS  87           HD3      LYS  87  -2.887  10.015  -8.992
  177    HE2  LYS  87           HE2      LYS  87  -5.607   9.977  -7.689
  178    HE3  LYS  87           HE3      LYS  87  -5.189   9.287  -9.258
  179    HZ1  LYS  87           HZ1      LYS  87  -3.641   7.790  -8.102
  180    HZ2  LYS  87           HZ2      LYS  87  -5.242   7.566  -7.605
  181    HZ3  LYS  87           HZ3      LYS  87  -4.161   8.406  -6.614
  182    H    ARG  88           H        ARG  88  -0.147  10.131  -4.330
  183    HA   ARG  88           HA       ARG  88   2.525  10.115  -5.054
  184    HB2  ARG  88           HB2      ARG  88   1.979  11.426  -3.193
  185    HB3  ARG  88           HB3      ARG  88   1.070  10.138  -2.423
  186    HG2  ARG  88           HG2      ARG  88   3.968   9.674  -2.741
  187    HG3  ARG  88           HG3      ARG  88   3.490  10.943  -1.611
  188    HD2  ARG  88           HD2      ARG  88   2.711   8.034  -1.567
  189    HD3  ARG  88           HD3      ARG  88   3.651   8.920  -0.368
  190    HE   ARG  88           HE       ARG  88   0.776   8.875  -0.646
  191   HH11  ARG  88          HH11      ARG  88   3.524  10.566   0.666
  192   HH12  ARG  88          HH12      ARG  88   2.612  11.342   1.916
  193   HH21  ARG  88          HH21      ARG  88  -0.433   9.895   0.995
  194   HH22  ARG  88          HH22      ARG  88   0.364  10.961   2.104
  195    H    ILE  89           H        ILE  89   0.717   7.666  -3.224
  196    HA   ILE  89           HA       ILE  89   2.918   5.923  -2.893
  197    HB   ILE  89           HB       ILE  89  -0.032   5.269  -2.889
  198   HG12  ILE  89          HG12      ILE  89   1.880   6.061  -0.683
  199   HG13  ILE  89          HG13      ILE  89   0.462   6.952  -1.227
  200   HG21  ILE  89          HG21      ILE  89   0.570   3.279  -1.667
  201   HG22  ILE  89          HG22      ILE  89   2.271   3.738  -1.694
  202   HG23  ILE  89          HG23      ILE  89   1.450   3.314  -3.195
  203   HD11  ILE  89          HD11      ILE  89  -0.975   5.167  -0.407
  204   HD12  ILE  89          HD12      ILE  89   0.045   5.817   0.876
  205   HD13  ILE  89          HD13      ILE  89   0.444   4.269   0.131
  206    H    GLN  90           H        GLN  90   0.515   6.346  -5.421
  207    HA   GLN  90           HA       GLN  90   1.011   3.965  -6.846
  208    HB2  GLN  90           HB2      GLN  90  -0.946   5.368  -7.306
  209    HB3  GLN  90           HB3      GLN  90   0.099   6.661  -7.877
  210    HG2  GLN  90           HG2      GLN  90   0.496   4.093  -9.228
  211    HG3  GLN  90           HG3      GLN  90  -1.098   4.809  -9.460
  212   HE21  GLN  90          HE21      GLN  90  -1.320   6.517 -10.790
  213   HE22  GLN  90          HE22      GLN  90  -0.021   7.262 -11.652
  214    H    LYS  91           H        LYS  91   2.435   7.179  -6.983
  215    HA   LYS  91           HA       LYS  91   4.219   6.598  -9.121
  216    HB2  LYS  91           HB2      LYS  91   3.366   8.855  -7.698
  217    HB3  LYS  91           HB3      LYS  91   5.088   8.751  -7.386
  218    HG2  LYS  91           HG2      LYS  91   4.334   8.356 -10.192
  219    HG3  LYS  91           HG3      LYS  91   3.946   9.949  -9.545
  220    HD2  LYS  91           HD2      LYS  91   6.562   9.251  -8.680
  221    HD3  LYS  91           HD3      LYS  91   6.456   8.955 -10.417
  222    HE2  LYS  91           HE2      LYS  91   7.194  11.241  -9.923
  223    HE3  LYS  91           HE3      LYS  91   5.651  11.218 -10.776
  224    HZ1  LYS  91           HZ1      LYS  91   4.511  11.601  -8.701
  225    HZ2  LYS  91           HZ2      LYS  91   5.676  12.805  -8.933
  226    HZ3  LYS  91           HZ3      LYS  91   5.967  11.546  -7.841
  227    H    SER  92           H        SER  92   4.342   6.405  -5.626
  228    HA   SER  92           HA       SER  92   7.116   6.015  -5.321
  229    HB2  SER  92           HB2      SER  92   4.891   4.890  -3.597
  230    HB3  SER  92           HB3      SER  92   6.571   5.128  -3.118
  231    HG   SER  92           HG       SER  92   4.570   7.053  -3.597
  232    H    ILE  93           H        ILE  93   4.454   3.866  -6.086
  233    HA   ILE  93           HA       ILE  93   6.020   1.457  -5.932
  234    HB   ILE  93           HB       ILE  93   3.292   1.996  -7.127
  235   HG12  ILE  93          HG12      ILE  93   4.116   0.615  -4.564
  236   HG13  ILE  93          HG13      ILE  93   3.414   2.226  -4.681
  237   HG21  ILE  93          HG21      ILE  93   4.582  -0.684  -6.636
  238   HG22  ILE  93          HG22      ILE  93   4.428   0.084  -8.216
  239   HG23  ILE  93          HG23      ILE  93   2.984  -0.384  -7.320
  240   HD11  ILE  93          HD11      ILE  93   2.067  -0.347  -5.467
  241   HD12  ILE  93          HD12      ILE  93   1.362   1.264  -5.584
  242   HD13  ILE  93          HD13      ILE  93   1.758   0.589  -4.003
  243    H    SER  94           H        SER  94   4.739   3.529  -8.500
  244    HA   SER  94           HA       SER  94   5.521   2.108 -10.730
  245    HB2  SER  94           HB2      SER  94   4.140   4.092 -10.917
  246    HB3  SER  94           HB3      SER  94   5.457   5.106 -10.326
  247    HG   SER  94           HG       SER  94   4.938   4.444 -12.817
  248    H    GLN  95           H        GLN  95   7.433   4.396  -8.802
  249    HA   GLN  95           HA       GLN  95   9.731   4.236 -10.471
  250    HB2  GLN  95           HB2      GLN  95   9.060   5.995  -8.625
  251    HB3  GLN  95           HB3      GLN  95   9.955   4.911  -7.566
  252    HG2  GLN  95           HG2      GLN  95  11.417   6.646  -8.327
  253    HG3  GLN  95           HG3      GLN  95  11.906   5.120  -9.065
  254   HE21  GLN  95          HE21      GLN  95  12.855   5.875 -10.877
  255   HE22  GLN  95          HE22      GLN  95  12.037   6.770 -12.107
  256    H    LYS  96           H        LYS  96   8.617   2.497  -7.631
  257    HA   LYS  96           HA       LYS  96  10.990   1.036  -7.128
  258    HB2  LYS  96           HB2      LYS  96   8.090   0.484  -6.503
  259    HB3  LYS  96           HB3      LYS  96   9.385  -0.590  -6.000
  260    HG2  LYS  96           HG2      LYS  96  10.291   1.029  -4.549
  261    HG3  LYS  96           HG3      LYS  96   9.300   2.312  -5.248
  262    HD2  LYS  96           HD2      LYS  96   7.289   1.281  -4.378
  263    HD3  LYS  96           HD3      LYS  96   8.224  -0.084  -3.763
  264    HE2  LYS  96           HE2      LYS  96   7.576   1.672  -2.075
  265    HE3  LYS  96           HE3      LYS  96   9.284   1.253  -2.138
  266    HZ1  LYS  96           HZ1      LYS  96   9.713   3.229  -3.414
  267    HZ2  LYS  96           HZ2      LYS  96   8.898   3.654  -1.994
  268    HZ3  LYS  96           HZ3      LYS  96   8.065   3.610  -3.465
  269    H    LYS  97           H        LYS  97   8.060   0.342  -8.970
  270    HA   LYS  97           HA       LYS  97   7.591  -1.115 -10.634
  271    HB2  LYS  97           HB2      LYS  97  10.540  -0.880 -10.824
  272    HB3  LYS  97           HB3      LYS  97   9.822  -2.288 -11.597
  273    HG2  LYS  97           HG2      LYS  97   8.980   0.559 -12.108
  274    HG3  LYS  97           HG3      LYS  97  10.097  -0.362 -13.119
  275    HD2  LYS  97           HD2      LYS  97   8.449  -1.604 -14.038
  276    HD3  LYS  97           HD3      LYS  97   7.531  -1.685 -12.535
  277    HE2  LYS  97           HE2      LYS  97   6.239  -0.440 -14.108
  278    HE3  LYS  97           HE3      LYS  97   6.860   0.692 -12.908
  279    HZ1  LYS  97           HZ1      LYS  97   7.065   1.555 -15.160
  280    HZ2  LYS  97           HZ2      LYS  97   8.023   0.234 -15.602
  281    HZ3  LYS  97           HZ3      LYS  97   8.588   1.341 -14.456
  282    H    VAL  98           H        VAL  98   6.633  -2.278  -8.870
  283    HA   VAL  98           HA       VAL  98   7.912  -4.893  -8.441
  284    HB   VAL  98           HB       VAL  98   6.953  -4.956  -6.173
  285   HG11  VAL  98          HG11      VAL  98   9.256  -4.217  -6.465
  286   HG12  VAL  98          HG12      VAL  98   8.492  -3.358  -5.128
  287   HG13  VAL  98          HG13      VAL  98   8.708  -2.554  -6.682
  288   HG21  VAL  98          HG21      VAL  98   6.067  -2.901  -5.161
  289   HG22  VAL  98          HG22      VAL  98   5.076  -3.442  -6.515
  290   HG23  VAL  98          HG23      VAL  98   6.186  -2.088  -6.721
  291    H    LYS  99           H        LYS  99   6.277  -6.573  -7.737
  292    HA   LYS  99           HA       LYS  99   4.038  -6.463  -9.549
  293    HB2  LYS  99           HB2      LYS  99   4.937  -8.609  -7.626
  294    HB3  LYS  99           HB3      LYS  99   3.586  -8.777  -8.738
  295    HG2  LYS  99           HG2      LYS  99   5.355  -8.166 -10.547
  296    HG3  LYS  99           HG3      LYS  99   6.507  -8.671  -9.309
  297    HD2  LYS  99           HD2      LYS  99   4.998 -10.776  -9.127
  298    HD3  LYS  99           HD3      LYS  99   4.405 -10.277 -10.710
  299    HE2  LYS  99           HE2      LYS  99   6.338 -11.940 -10.650
  300    HE3  LYS  99           HE3      LYS  99   6.502 -10.540 -11.708
  301    HZ1  LYS  99           HZ1      LYS  99   7.983  -9.518 -10.229
  302    HZ2  LYS  99           HZ2      LYS  99   8.486 -11.132 -10.286
  303    HZ3  LYS  99           HZ3      LYS  99   7.599 -10.569  -8.960
  304    H    ILE 100           H        ILE 100   3.162  -4.566  -8.283
  305    HA   ILE 100           HA       ILE 100   1.185  -5.596  -6.377
  306    HB   ILE 100           HB       ILE 100   2.746  -3.037  -5.978
  307   HG12  ILE 100          HG12      ILE 100   2.713  -5.589  -4.351
  308   HG13  ILE 100          HG13      ILE 100   4.023  -5.070  -5.408
  309   HG21  ILE 100          HG21      ILE 100   0.427  -2.799  -5.288
  310   HG22  ILE 100          HG22      ILE 100   1.489  -2.842  -3.880
  311   HG23  ILE 100          HG23      ILE 100   0.548  -4.268  -4.319
  312   HD11  ILE 100          HD11      ILE 100   4.514  -4.617  -3.067
  313   HD12  ILE 100          HD12      ILE 100   3.068  -3.613  -2.955
  314   HD13  ILE 100          HD13      ILE 100   4.402  -3.125  -4.001
  315    H    GLU 101           H        GLU 101  -0.678  -5.323  -7.449
  316    HA   GLU 101           HA       GLU 101  -1.129  -2.697  -8.689
  317    HB2  GLU 101           HB2      GLU 101  -2.198  -3.605 -10.532
  318    HB3  GLU 101           HB3      GLU 101  -0.876  -4.726 -10.268
  319    HG2  GLU 101           HG2      GLU 101  -2.275  -6.425 -10.068
  320    HG3  GLU 101           HG3      GLU 101  -3.222  -5.594  -8.838
  321    H    LEU 102           H        LEU 102  -3.263  -1.872  -8.604
  322    HA   LEU 102           HA       LEU 102  -4.543  -2.524  -6.124
  323    HB2  LEU 102           HB2      LEU 102  -4.388  -0.208  -6.754
  324    HB3  LEU 102           HB3      LEU 102  -5.238  -0.518  -8.261
  325    HG   LEU 102           HG       LEU 102  -6.909  -1.442  -6.220
  326   HD11  LEU 102          HD11      LEU 102  -7.267   0.596  -4.892
  327   HD12  LEU 102          HD12      LEU 102  -5.763   1.234  -5.556
  328   HD13  LEU 102          HD13      LEU 102  -5.741  -0.224  -4.563
  329   HD21  LEU 102          HD21      LEU 102  -7.189   1.162  -7.666
  330   HD22  LEU 102          HD22      LEU 102  -8.463   0.105  -7.054
  331   HD23  LEU 102          HD23      LEU 102  -7.479  -0.404  -8.426
  332    H    ASP 103           H        ASP 103  -6.201  -3.806  -5.780
  333    HA   ASP 103           HA       ASP 103  -7.412  -5.367  -7.798
  334    HB2  ASP 103           HB2      ASP 103  -7.310  -6.084  -5.445
  335    HB3  ASP 103           HB3      ASP 103  -8.342  -4.725  -4.994
  336    H    LYS 104           H        LYS 104  -9.467  -5.173  -8.766
  337    HA   LYS 104           HA       LYS 104 -10.548  -2.450  -8.708
  338    HB2  LYS 104           HB2      LYS 104 -11.001  -4.715 -10.656
  339    HB3  LYS 104           HB3      LYS 104 -11.742  -3.126 -10.780
  340    HG2  LYS 104           HG2      LYS 104  -8.765  -3.520 -10.742
  341    HG3  LYS 104           HG3      LYS 104  -9.717  -3.555 -12.226
  342    HD2  LYS 104           HD2      LYS 104 -10.623  -1.262 -11.151
  343    HD3  LYS 104           HD3      LYS 104  -8.986  -1.281 -10.489
  344    HE2  LYS 104           HE2      LYS 104  -9.829  -1.321 -13.376
  345    HE3  LYS 104           HE3      LYS 104  -8.860  -0.108 -12.541
  346    HZ1  LYS 104           HZ1      LYS 104  -7.499  -1.550 -13.928
  347    HZ2  LYS 104           HZ2      LYS 104  -8.027  -2.910 -13.073
  348    HZ3  LYS 104           HZ3      LYS 104  -7.094  -1.733 -12.295
  349    H    SER 105           H        SER 105 -11.540  -5.822  -8.336
  350    HA   SER 105           HA       SER 105 -14.279  -5.485  -8.053
  351    HB2  SER 105           HB2      SER 105 -14.303  -7.614  -6.933
  352    HB3  SER 105           HB3      SER 105 -13.042  -7.676  -8.165
  353    HG   SER 105           HG       SER 105 -12.788  -7.480  -5.367
  354    H    ALA 106           H        ALA 106 -11.703  -4.799  -5.818
  355    HA   ALA 106           HA       ALA 106 -12.933  -4.781  -3.376
  356    HB1  ALA 106           HB1      ALA 106 -11.338  -3.081  -2.692
  357    HB2  ALA 106           HB2      ALA 106 -10.990  -2.706  -4.380
  358    HB3  ALA 106           HB3      ALA 106 -10.561  -4.285  -3.720
  359    H    ARG 107           H        ARG 107 -13.933  -3.195  -2.102
  360    HA   ARG 107           HA       ARG 107 -15.408  -1.140  -3.617
  361    HB2  ARG 107           HB2      ARG 107 -17.229  -1.470  -1.936
  362    HB3  ARG 107           HB3      ARG 107 -16.938  -2.881  -2.947
  363    HG2  ARG 107           HG2      ARG 107 -16.006  -4.095  -1.222
  364    HG3  ARG 107           HG3      ARG 107 -15.576  -2.653  -0.300
  365    HD2  ARG 107           HD2      ARG 107 -18.287  -3.898  -0.662
  366    HD3  ARG 107           HD3      ARG 107 -17.396  -3.658   0.836
  367    HE   ARG 107           HE       ARG 107 -18.811  -1.610  -0.709
  368   HH11  ARG 107          HH11      ARG 107 -17.001  -2.441   2.186
  369   HH12  ARG 107          HH12      ARG 107 -17.453  -0.991   3.010
  370   HH21  ARG 107          HH21      ARG 107 -19.375   0.277   0.392
  371   HH22  ARG 107          HH22      ARG 107 -18.791   0.547   2.000
  372    H    HIS 108           H        HIS 108 -12.831  -1.036  -2.101
  373    HA   HIS 108           HA       HIS 108 -13.336   1.383  -0.676
  374    HB2  HIS 108           HB2      HIS 108 -12.632   0.609   1.533
  375    HB3  HIS 108           HB3      HIS 108 -14.076  -0.243   1.010
  376    HD1  HIS 108           HD1      HIS 108 -10.321  -0.869   0.814
  377    HD2  HIS 108           HD2      HIS 108 -13.882  -2.897   1.466
  378    HE1  HIS 108           HE1      HIS 108  -9.658  -3.250   1.268
  379    HE2  HIS 108           HE2      HIS 108 -11.837  -4.477   1.570
  380    H    LEU 109           H        LEU 109 -11.384   2.413   0.065
  381    HA   LEU 109           HA       LEU 109  -8.953   1.280  -1.153
  382    HB2  LEU 109           HB2      LEU 109  -9.759   4.172  -0.836
  383    HB3  LEU 109           HB3      LEU 109  -8.180   3.642  -1.384
  384    HG   LEU 109           HG       LEU 109 -10.782   3.079  -2.809
  385   HD11  LEU 109          HD11      LEU 109 -10.000   4.700  -4.453
  386   HD12  LEU 109          HD12      LEU 109  -8.585   5.040  -3.456
  387   HD13  LEU 109          HD13      LEU 109 -10.196   5.447  -2.868
  388   HD21  LEU 109          HD21      LEU 109  -9.111   1.350  -3.189
  389   HD22  LEU 109          HD22      LEU 109  -7.916   2.577  -3.613
  390   HD23  LEU 109          HD23      LEU 109  -9.330   2.331  -4.639
  391    H    TYR 110           H        TYR 110  -8.773   0.203   0.963
  392    HA   TYR 110           HA       TYR 110  -7.356   1.923   2.872
  393    HB2  TYR 110           HB2      TYR 110  -9.375  -0.228   3.545
  394    HB3  TYR 110           HB3      TYR 110  -8.276   0.484   4.720
  395    HD1  TYR 110           HD1      TYR 110  -8.521   2.882   5.339
  396    HD2  TYR 110           HD2      TYR 110 -11.329   0.903   2.847
  397    HE1  TYR 110           HE1      TYR 110 -10.149   4.678   5.761
  398    HE2  TYR 110           HE2      TYR 110 -12.970   2.692   3.251
  399    HH   TYR 110           HH       TYR 110 -12.137   5.650   4.689
  400    H    ILE 111           H        ILE 111  -5.314   1.284   2.709
  401    HA   ILE 111           HA       ILE 111  -4.699  -1.511   2.159
  402    HB   ILE 111           HB       ILE 111  -2.396  -0.777   1.870
  403   HG12  ILE 111          HG12      ILE 111  -3.392   2.004   2.521
  404   HG13  ILE 111          HG13      ILE 111  -2.476   0.995   3.636
  405   HG21  ILE 111          HG21      ILE 111  -2.718   0.693  -0.069
  406   HG22  ILE 111          HG22      ILE 111  -4.375   1.003   0.454
  407   HG23  ILE 111          HG23      ILE 111  -3.893  -0.621  -0.036
  408   HD11  ILE 111          HD11      ILE 111  -1.053   2.630   2.548
  409   HD12  ILE 111          HD12      ILE 111  -1.515   1.998   0.968
  410   HD13  ILE 111          HD13      ILE 111  -0.595   0.990   2.085
  411    H    CYS 112           H        CYS 112  -2.917  -2.532   3.389
  412    HA   CYS 112           HA       CYS 112  -3.420  -2.255   6.223
  413    HB2  CYS 112           HB2      CYS 112  -1.843  -4.234   6.372
  414    HB3  CYS 112           HB3      CYS 112  -3.314  -4.501   5.445
  415    H    ASP 113           H        ASP 113  -1.616  -2.192   7.780
  416    HA   ASP 113           HA       ASP 113   0.030   0.038   7.368
  417    HB2  ASP 113           HB2      ASP 113  -0.603  -1.703   9.510
  418    HB3  ASP 113           HB3      ASP 113   1.153  -1.686   9.377
  419    H    TYR 114           H        TYR 114   0.584  -3.392   6.958
  420    HA   TYR 114           HA       TYR 114   3.318  -3.560   6.788
  421    HB2  TYR 114           HB2      TYR 114   1.979  -5.538   6.682
  422    HB3  TYR 114           HB3      TYR 114   1.172  -4.989   5.219
  423    HD1  TYR 114           HD1      TYR 114   4.615  -5.783   6.446
  424    HD2  TYR 114           HD2      TYR 114   1.859  -5.876   3.206
  425    HE1  TYR 114           HE1      TYR 114   6.256  -7.016   5.092
  426    HE2  TYR 114           HE2      TYR 114   3.493  -7.108   1.843
  427    HH   TYR 114           HH       TYR 114   5.918  -7.456   1.740
  428    H    HIS 115           H        HIS 115   1.183  -3.148   3.946
  429    HA   HIS 115           HA       HIS 115   3.310  -2.583   2.187
  430    HB2  HIS 115           HB2      HIS 115   0.336  -2.208   2.017
  431    HB3  HIS 115           HB3      HIS 115   1.392  -1.612   0.741
  432    HD2  HIS 115           HD2      HIS 115   3.356  -4.022   0.219
  433    HE1  HIS 115           HE1      HIS 115  -0.116  -6.435   0.065
  434    HE2  HIS 115           HE2      HIS 115   2.379  -6.350  -0.375
  435    H    LYS 116           H        LYS 116   1.440  -0.536   4.316
  436    HA   LYS 116           HA       LYS 116   1.979   1.945   3.105
  437    HB2  LYS 116           HB2      LYS 116   0.322   1.653   4.912
  438    HB3  LYS 116           HB3      LYS 116   1.627   1.337   6.049
  439    HG2  LYS 116           HG2      LYS 116   2.463   3.692   5.168
  440    HG3  LYS 116           HG3      LYS 116   0.743   3.890   4.831
  441    HD2  LYS 116           HD2      LYS 116   1.157   4.754   7.018
  442    HD3  LYS 116           HD3      LYS 116   0.291   3.228   7.203
  443    HE2  LYS 116           HE2      LYS 116   2.201   3.533   8.783
  444    HE3  LYS 116           HE3      LYS 116   2.296   2.077   7.794
  445    HZ1  LYS 116           HZ1      LYS 116   4.419   3.282   7.962
  446    HZ2  LYS 116           HZ2      LYS 116   3.718   4.613   7.189
  447    HZ3  LYS 116           HZ3      LYS 116   3.879   3.143   6.366
  448    H    ASN 117           H        ASN 117   3.639   0.316   5.794
  449    HA   ASN 117           HA       ASN 117   5.761   2.176   5.983
  450    HB2  ASN 117           HB2      ASN 117   5.335   0.840   7.892
  451    HB3  ASN 117           HB3      ASN 117   5.362  -0.651   6.957
  452   HD21  ASN 117          HD21      ASN 117   7.363  -1.489   6.276
  453   HD22  ASN 117          HD22      ASN 117   8.832  -1.058   7.076
  454    H    LEU 118           H        LEU 118   5.400  -0.901   4.307
  455    HA   LEU 118           HA       LEU 118   8.040  -1.221   3.441
  456    HB2  LEU 118           HB2      LEU 118   6.010  -2.830   3.394
  457    HB3  LEU 118           HB3      LEU 118   5.666  -2.105   1.837
  458    HG   LEU 118           HG       LEU 118   8.281  -3.452   2.505
  459   HD11  LEU 118          HD11      LEU 118   7.439  -5.350   1.203
  460   HD12  LEU 118          HD12      LEU 118   5.866  -4.561   1.079
  461   HD13  LEU 118          HD13      LEU 118   6.475  -5.071   2.654
  462   HD21  LEU 118          HD21      LEU 118   7.046  -2.400  -0.026
  463   HD22  LEU 118          HD22      LEU 118   8.368  -3.567  -0.029
  464   HD23  LEU 118          HD23      LEU 118   8.599  -1.978   0.695
  465    H    ILE 119           H        ILE 119   5.307   0.462   1.947
  466    HA   ILE 119           HA       ILE 119   6.804   1.066  -0.438
  467    HB   ILE 119           HB       ILE 119   4.074   1.973   0.465
  468   HG12  ILE 119          HG12      ILE 119   4.924  -0.074  -1.593
  469   HG13  ILE 119          HG13      ILE 119   4.309  -0.446   0.014
  470   HG21  ILE 119          HG21      ILE 119   5.542   2.433  -2.121
  471   HG22  ILE 119          HG22      ILE 119   4.840   3.636  -1.038
  472   HG23  ILE 119          HG23      ILE 119   3.790   2.570  -1.970
  473   HD11  ILE 119          HD11      ILE 119   2.592  -0.722  -1.675
  474   HD12  ILE 119          HD12      ILE 119   2.796   0.956  -2.176
  475   HD13  ILE 119          HD13      ILE 119   2.177   0.586  -0.567
  476    H    GLN 120           H        GLN 120   5.415   3.049   2.181
  477    HA   GLN 120           HA       GLN 120   6.300   5.528   1.283
  478    HB2  GLN 120           HB2      GLN 120   5.398   4.409   3.860
  479    HB3  GLN 120           HB3      GLN 120   6.320   5.896   3.956
  480    HG2  GLN 120           HG2      GLN 120   4.115   5.777   2.007
  481    HG3  GLN 120           HG3      GLN 120   3.689   5.848   3.711
  482   HE21  GLN 120          HE21      GLN 120   3.274   7.827   1.611
  483   HE22  GLN 120          HE22      GLN 120   4.075   9.263   2.141
  484    H    SER 121           H        SER 121   8.152   3.021   2.892
  485    HA   SER 121           HA       SER 121  10.312   4.947   3.329
  486    HB2  SER 121           HB2      SER 121   9.460   2.449   4.710
  487    HB3  SER 121           HB3      SER 121  11.129   2.975   4.817
  488    HG   SER 121           HG       SER 121   9.855   3.833   6.513
  489    H    VAL 122           H        VAL 122  10.523   4.424   0.803
  490    HA   VAL 122           HA       VAL 122  12.741   2.501   0.660
  491    HB   VAL 122           HB       VAL 122  10.507   2.756  -1.362
  492   HG11  VAL 122          HG11      VAL 122  11.777   1.221  -2.791
  493   HG12  VAL 122          HG12      VAL 122  13.138   1.303  -1.673
  494   HG13  VAL 122          HG13      VAL 122  12.639   2.742  -2.562
  495   HG21  VAL 122          HG21      VAL 122  11.573   0.520   0.348
  496   HG22  VAL 122          HG22      VAL 122  10.510   0.241  -1.031
  497   HG23  VAL 122          HG23      VAL 122   9.948   1.206   0.334
  498    H    ARG 123           H        ARG 123  11.107   5.226  -0.909
  499    HA   ARG 123           HA       ARG 123  13.738   6.406  -1.432
  500    HB2  ARG 123           HB2      ARG 123  11.508   5.924  -3.321
  501    HB3  ARG 123           HB3      ARG 123  12.269   7.509  -3.418
  502    HG2  ARG 123           HG2      ARG 123  14.456   6.392  -3.636
  503    HG3  ARG 123           HG3      ARG 123  13.629   4.840  -3.671
  504    HD2  ARG 123           HD2      ARG 123  14.117   5.484  -5.921
  505    HD3  ARG 123           HD3      ARG 123  12.383   5.602  -5.673
  506    HE   ARG 123           HE       ARG 123  14.262   7.843  -5.938
  507   HH11  ARG 123          HH11      ARG 123  10.935   6.743  -5.718
  508   HH12  ARG 123          HH12      ARG 123  10.293   8.206  -6.375
  509   HH21  ARG 123          HH21      ARG 123  13.390   9.751  -6.798
  510   HH22  ARG 123          HH22      ARG 123  11.674   9.906  -6.982
  511    H    ASN 124           H        ASN 124  11.819   6.679   0.757
  512    HA   ASN 124           HA       ASN 124  11.667   9.567   0.799
  513    HB2  ASN 124           HB2      ASN 124   9.447   8.323  -0.111
  514    HB3  ASN 124           HB3      ASN 124   9.134   8.260   1.620
  515   HD21  ASN 124          HD21      ASN 124   8.003   9.807  -0.728
  516   HD22  ASN 124          HD22      ASN 124   7.978  11.443  -0.173
  517    H    ARG 125           H        ARG 125  12.857   9.830   2.594
  518    HA   ARG 125           HA       ARG 125  12.643   8.000   4.826
  519    HB2  ARG 125           HB2      ARG 125  14.350  10.433   4.308
  520    HB3  ARG 125           HB3      ARG 125  14.414   9.524   5.810
  521    HG2  ARG 125           HG2      ARG 125  15.360   7.673   4.810
  522    HG3  ARG 125           HG3      ARG 125  14.791   8.126   3.202
  523    HD2  ARG 125           HD2      ARG 125  17.035   9.343   4.792
  524    HD3  ARG 125           HD3      ARG 125  17.123   8.532   3.228
  525    HE   ARG 125           HE       ARG 125  16.501  11.272   3.700
  526   HH11  ARG 125          HH11      ARG 125  15.870   8.586   1.576
  527   HH12  ARG 125          HH12      ARG 125  15.477   9.586   0.217
  528   HH21  ARG 125          HH21      ARG 125  15.983  12.598   1.920
  529   HH22  ARG 125          HH22      ARG 125  15.542  11.868   0.413
  530    H    ARG 126           H        ARG 126  12.983   9.482   7.035
  531    HA   ARG 126           HA       ARG 126  10.699  11.326   7.137
  532    HB2  ARG 126           HB2      ARG 126  10.584   8.810   8.154
  533    HB3  ARG 126           HB3      ARG 126  11.208   9.688   9.543
  534    HG2  ARG 126           HG2      ARG 126   9.279  11.307   9.180
  535    HG3  ARG 126           HG3      ARG 126   8.612  10.082   8.099
  536    HD2  ARG 126           HD2      ARG 126   8.764   8.446   9.976
  537    HD3  ARG 126           HD3      ARG 126   9.248   9.777  11.029
  538    HE   ARG 126           HE       ARG 126   6.762  10.169   9.605
  539   HH11  ARG 126          HH11      ARG 126   8.285   9.038  12.533
  540   HH12  ARG 126          HH12      ARG 126   6.853   9.211  13.491
  541   HH21  ARG 126          HH21      ARG 126   4.880  10.394  10.859
  542   HH22  ARG 126          HH22      ARG 126   4.918   9.979  12.540
  543    H    LYS 127           H        LYS 127  11.739  13.251   7.450
  544    HA   LYS 127           HA       LYS 127  12.950  14.872   8.527
  545    HB2  LYS 127           HB2      LYS 127  11.718  13.363  10.447
  546    HB3  LYS 127           HB3      LYS 127  13.392  13.236  10.950
  547    HG2  LYS 127           HG2      LYS 127  13.546  15.464  11.467
  548    HG3  LYS 127           HG3      LYS 127  12.272  15.924  10.333
  549    HD2  LYS 127           HD2      LYS 127  10.589  15.393  11.797
  550    HD3  LYS 127           HD3      LYS 127  11.552  14.170  12.628
  551    HE2  LYS 127           HE2      LYS 127  11.057  16.259  13.946
  552    HE3  LYS 127           HE3      LYS 127  12.757  15.809  13.834
  553    HZ1  LYS 127           HZ1      LYS 127  12.459  18.171  13.480
  554    HZ2  LYS 127           HZ2      LYS 127  11.398  17.879  12.196
  555    HZ3  LYS 127           HZ3      LYS 127  13.026  17.439  12.064
  556    H    ARG 128           H        ARG 128  15.045  14.105  10.631
  557    HA   ARG 128           HA       ARG 128  16.938  12.608   8.979
  558    HB2  ARG 128           HB2      ARG 128  17.371  14.987   8.544
  559    HB3  ARG 128           HB3      ARG 128  17.555  15.271  10.269
  560    HG2  ARG 128           HG2      ARG 128  19.326  13.216   9.765
  561    HG3  ARG 128           HG3      ARG 128  19.458  14.239   8.334
  562    HD2  ARG 128           HD2      ARG 128  21.009  14.782  10.261
  563    HD3  ARG 128           HD3      ARG 128  20.060  16.112   9.607
  564    HE   ARG 128           HE       ARG 128  19.222  14.652  12.023
  565   HH11  ARG 128          HH11      ARG 128  20.002  17.704  10.458
  566   HH12  ARG 128          HH12      ARG 128  19.363  18.648  11.753
  567   HH21  ARG 128          HH21      ARG 128  18.392  15.924  13.695
  568   HH22  ARG 128          HH22      ARG 128  18.459  17.650  13.580
  569    H    LYS 129           H        LYS 129  16.306  14.148  12.096
  570    HA   LYS 129           HA       LYS 129  16.752  13.562  14.226
  571    HB2  LYS 129           HB2      LYS 129  15.381  11.566  13.199
  572    HB3  LYS 129           HB3      LYS 129  16.862  10.671  13.461
  573    HG2  LYS 129           HG2      LYS 129  16.519  10.536  15.652
  574    HG3  LYS 129           HG3      LYS 129  16.078  12.240  15.774
  575    HD2  LYS 129           HD2      LYS 129  14.147  11.044  16.403
  576    HD3  LYS 129           HD3      LYS 129  13.847  11.585  14.751
  577    HE2  LYS 129           HE2      LYS 129  13.138   9.301  14.952
  578    HE3  LYS 129           HE3      LYS 129  14.587   9.355  13.947
  579    HZ1  LYS 129           HZ1      LYS 129  15.897   8.692  15.867
  580    HZ2  LYS 129           HZ2      LYS 129  14.691   7.551  15.544
  581    HZ3  LYS 129           HZ3      LYS 129  14.506   8.637  16.828
  582    H    GLY 130           H        GLY 130  18.564  10.776  12.921
  583    HA2  GLY 130           HA2      GLY 130  21.075  11.378  12.695
  584    HA3  GLY 130           HA3      GLY 130  20.892  11.779  14.397
  585    H    SER 131           H        SER 131  20.159  10.024  15.843
  586    HA   SER 131           HA       SER 131  20.049   7.335  15.103
  587    HB2  SER 131           HB2      SER 131  22.717   8.371  15.123
  588    HB3  SER 131           HB3      SER 131  22.547   7.226  16.453
  589    HG   SER 131           HG       SER 131  21.630   5.766  14.848
  Start of MODEL    5
    1    H1   SER  61           H1       SER  61 -15.552  -6.114  14.068
    2    H2   SER  61           H2       SER  61 -16.731  -6.788  15.076
    3    H3   SER  61           H3       SER  61 -16.951  -5.238  14.438
    4    HA   SER  61           HA       SER  61 -16.821  -7.746  12.876
    5    HB2  SER  61           HB2      SER  61 -19.121  -6.065  13.838
    6    HB3  SER  61           HB3      SER  61 -19.272  -7.068  12.395
    7    HG   SER  61           HG       SER  61 -18.696  -8.869  13.686
    8    H    ASN  62           H        ASN  62 -17.659  -4.262  12.762
    9    HA   ASN  62           HA       ASN  62 -16.853  -4.319   9.930
   10    HB2  ASN  62           HB2      ASN  62 -19.143  -3.103  11.261
   11    HB3  ASN  62           HB3      ASN  62 -18.256  -1.955  10.261
   12   HD21  ASN  62          HD21      ASN  62 -18.089  -2.321   8.039
   13   HD22  ASN  62          HD22      ASN  62 -19.153  -3.402   7.212
   14    H    ALA  63           H        ALA  63 -14.900  -4.158  11.795
   15    HA   ALA  63           HA       ALA  63 -13.754  -1.557  11.187
   16    HB1  ALA  63           HB1      ALA  63 -13.017  -1.190  13.507
   17    HB2  ALA  63           HB2      ALA  63 -13.960  -2.590  14.017
   18    HB3  ALA  63           HB3      ALA  63 -14.774  -1.170  13.360
   19    H    GLY  64           H        GLY  64 -13.302  -4.175  10.204
   20    HA2  GLY  64           HA2      GLY  64 -10.458  -4.376  10.715
   21    HA3  GLY  64           HA3      GLY  64 -11.393  -5.780  11.210
   22    H    GLN  65           H        GLN  65 -11.460  -3.602   8.397
   23    HA   GLN  65           HA       GLN  65 -12.198  -5.591   6.556
   24    HB2  GLN  65           HB2      GLN  65 -10.718  -3.013   6.004
   25    HB3  GLN  65           HB3      GLN  65 -11.631  -3.959   4.838
   26    HG2  GLN  65           HG2      GLN  65 -12.967  -2.880   7.281
   27    HG3  GLN  65           HG3      GLN  65 -12.690  -1.849   5.878
   28   HE21  GLN  65          HE21      GLN  65 -13.744  -2.318   3.939
   29   HE22  GLN  65          HE22      GLN  65 -15.146  -3.326   3.885
   30    H    LEU  66           H        LEU  66 -10.685  -5.795   4.472
   31    HA   LEU  66           HA       LEU  66  -8.059  -6.686   5.449
   32    HB2  LEU  66           HB2      LEU  66 -10.090  -8.075   3.842
   33    HB3  LEU  66           HB3      LEU  66  -8.422  -8.277   3.324
   34    HG   LEU  66           HG       LEU  66  -8.008  -8.758   5.866
   35   HD11  LEU  66          HD11      LEU  66  -9.869  -9.938   6.906
   36   HD12  LEU  66          HD12      LEU  66 -10.910  -9.480   5.560
   37   HD13  LEU  66          HD13      LEU  66 -10.244  -8.239   6.622
   38   HD21  LEU  66          HD21      LEU  66  -7.583 -10.286   4.066
   39   HD22  LEU  66          HD22      LEU  66  -9.285 -10.744   4.018
   40   HD23  LEU  66          HD23      LEU  66  -8.308 -11.112   5.442
   41    H    CYS  67           H        CYS  67  -6.298  -6.510   4.092
   42    HA   CYS  67           HA       CYS  67  -6.058  -4.173   2.633
   43    HB2  CYS  67           HB2      CYS  67  -4.163  -5.384   3.586
   44    HB3  CYS  67           HB3      CYS  67  -4.411  -6.696   2.444
   45    H    CYS  68           H        CYS  68  -5.801  -3.750   0.382
   46    HA   CYS  68           HA       CYS  68  -7.168  -5.706  -1.346
   47    HB2  CYS  68           HB2      CYS  68  -7.372  -2.694  -1.410
   48    HB3  CYS  68           HB3      CYS  68  -8.080  -3.769  -2.613
   49    HG   CYS  68           HG       CYS  68  -8.929  -3.653   0.704
   50    H    LEU  69           H        LEU  69  -4.285  -5.355  -0.928
   51    HA   LEU  69           HA       LEU  69  -3.511  -4.586  -3.660
   52    HB2  LEU  69           HB2      LEU  69  -1.812  -4.690  -1.163
   53    HB3  LEU  69           HB3      LEU  69  -1.221  -4.305  -2.769
   54    HG   LEU  69           HG       LEU  69  -3.162  -2.687  -1.130
   55   HD11  LEU  69          HD11      LEU  69  -1.383  -1.000  -1.184
   56   HD12  LEU  69          HD12      LEU  69  -0.348  -2.123  -2.065
   57   HD13  LEU  69          HD13      LEU  69  -0.841  -2.490  -0.412
   58   HD21  LEU  69          HD21      LEU  69  -3.775  -2.606  -3.486
   59   HD22  LEU  69          HD22      LEU  69  -2.115  -2.193  -3.918
   60   HD23  LEU  69          HD23      LEU  69  -3.086  -1.067  -2.968
   61    H    ARG  70           H        ARG  70  -1.904  -5.921  -4.703
   62    HA   ARG  70           HA       ARG  70  -1.827  -8.668  -3.644
   63    HB2  ARG  70           HB2      ARG  70  -1.986  -7.980  -6.577
   64    HB3  ARG  70           HB3      ARG  70  -2.178  -9.560  -5.827
   65    HG2  ARG  70           HG2      ARG  70  -4.253  -8.841  -4.794
   66    HG3  ARG  70           HG3      ARG  70  -4.055  -7.231  -5.485
   67    HD2  ARG  70           HD2      ARG  70  -5.380  -8.061  -7.096
   68    HD3  ARG  70           HD3      ARG  70  -3.870  -8.721  -7.716
   69    HE   ARG  70           HE       ARG  70  -4.556 -10.751  -6.275
   70   HH11  ARG  70          HH11      ARG  70  -6.773  -8.731  -8.102
   71   HH12  ARG  70          HH12      ARG  70  -7.943  -9.989  -8.281
   72   HH21  ARG  70          HH21      ARG  70  -6.107 -12.385  -6.534
   73   HH22  ARG  70          HH22      ARG  70  -7.570 -12.052  -7.399
   74    H    GLU  71           H        GLU  71   0.082  -9.755  -3.813
   75    HA   GLU  71           HA       GLU  71   2.341  -8.261  -4.970
   76    HB2  GLU  71           HB2      GLU  71   2.319  -8.542  -2.454
   77    HB3  GLU  71           HB3      GLU  71   2.495 -10.271  -2.721
   78    HG2  GLU  71           HG2      GLU  71   4.547  -9.501  -4.166
   79    HG3  GLU  71           HG3      GLU  71   4.449  -8.076  -3.138
   80    H    ASP  72           H        ASP  72   2.879  -9.162  -6.853
   81    HA   ASP  72           HA       ASP  72   3.469 -10.702  -8.422
   82    HB2  ASP  72           HB2      ASP  72   3.772 -12.503  -6.007
   83    HB3  ASP  72           HB3      ASP  72   4.307 -12.911  -7.634
   84    H    GLY  73           H        GLY  73   0.723 -10.270  -7.792
   85    HA2  GLY  73           HA2      GLY  73  -1.229 -11.137  -8.710
   86    HA3  GLY  73           HA3      GLY  73  -0.384 -12.644  -9.023
   87    H    GLU  74           H        GLU  74   0.329 -12.079  -5.906
   88    HA   GLU  74           HA       GLU  74  -1.945 -13.691  -4.988
   89    HB2  GLU  74           HB2      GLU  74   0.752 -13.311  -3.680
   90    HB3  GLU  74           HB3      GLU  74  -0.500 -14.441  -3.185
   91    HG2  GLU  74           HG2      GLU  74   0.904 -14.529  -5.844
   92    HG3  GLU  74           HG3      GLU  74   1.374 -15.476  -4.435
   93    H    ARG  75           H        ARG  75  -3.282 -13.000  -3.433
   94    HA   ARG  75           HA       ARG  75  -3.524 -10.295  -2.801
   95    HB2  ARG  75           HB2      ARG  75  -5.037 -12.582  -2.422
   96    HB3  ARG  75           HB3      ARG  75  -4.701 -12.026  -0.787
   97    HG2  ARG  75           HG2      ARG  75  -6.652 -10.922  -1.279
   98    HG3  ARG  75           HG3      ARG  75  -5.438  -9.714  -1.703
   99    HD2  ARG  75           HD2      ARG  75  -7.267 -10.023  -3.391
  100    HD3  ARG  75           HD3      ARG  75  -5.631 -10.201  -4.015
  101    HE   ARG  75           HE       ARG  75  -6.162 -12.333  -4.592
  102   HH11  ARG  75          HH11      ARG  75  -8.346 -11.329  -2.063
  103   HH12  ARG  75          HH12      ARG  75  -9.213 -12.826  -2.047
  104   HH21  ARG  75          HH21      ARG  75  -7.307 -14.300  -4.577
  105   HH22  ARG  75          HH22      ARG  75  -8.627 -14.512  -3.476
  106    H    CYS  76           H        CYS  76  -3.752  -9.540  -0.443
  107    HA   CYS  76           HA       CYS  76  -1.183  -9.979   0.862
  108    HB2  CYS  76           HB2      CYS  76  -2.017  -7.668   0.400
  109    HB3  CYS  76           HB3      CYS  76  -3.338  -7.966   1.521
  110    H    GLY  77           H        GLY  77  -4.584  -9.659   1.948
  111    HA2  GLY  77           HA2      GLY  77  -5.721 -11.237   3.298
  112    HA3  GLY  77           HA3      GLY  77  -4.177 -11.950   3.727
  113    H    ARG  78           H        ARG  78  -2.901  -9.464   4.449
  114    HA   ARG  78           HA       ARG  78  -3.567  -9.341   7.159
  115    HB2  ARG  78           HB2      ARG  78  -1.390  -8.626   6.328
  116    HB3  ARG  78           HB3      ARG  78  -2.137  -7.302   5.445
  117    HG2  ARG  78           HG2      ARG  78  -2.844  -6.293   7.557
  118    HG3  ARG  78           HG3      ARG  78  -2.078  -7.617   8.438
  119    HD2  ARG  78           HD2      ARG  78   0.078  -6.992   7.436
  120    HD3  ARG  78           HD3      ARG  78  -0.699  -5.638   6.631
  121    HE   ARG  78           HE       ARG  78  -1.219  -4.779   8.893
  122   HH11  ARG  78          HH11      ARG  78   1.488  -7.008   8.547
  123   HH12  ARG  78          HH12      ARG  78   2.276  -6.425   9.966
  124   HH21  ARG  78          HH21      ARG  78  -0.150  -4.049  10.741
  125   HH22  ARG  78          HH22      ARG  78   1.360  -4.761  11.203
  126    H    ALA  79           H        ALA  79  -4.724  -7.829   8.385
  127    HA   ALA  79           HA       ALA  79  -7.080  -6.870   7.153
  128    HB1  ALA  79           HB1      ALA  79  -7.091  -7.568   9.457
  129    HB2  ALA  79           HB2      ALA  79  -7.564  -5.870   9.364
  130    HB3  ALA  79           HB3      ALA  79  -5.936  -6.304   9.890
  131    H    ALA  80           H        ALA  80  -7.773  -4.766   6.737
  132    HA   ALA  80           HA       ALA  80  -5.934  -2.986   5.636
  133    HB1  ALA  80           HB1      ALA  80  -8.724  -2.379   6.608
  134    HB2  ALA  80           HB2      ALA  80  -8.304  -3.038   5.027
  135    HB3  ALA  80           HB3      ALA  80  -7.784  -1.412   5.471
  136    H    GLY  81           H        GLY  81  -5.461  -0.755   6.281
  137    HA2  GLY  81           HA2      GLY  81  -5.183  -0.553   9.213
  138    HA3  GLY  81           HA3      GLY  81  -3.971   0.022   8.084
  139    H    ASN  82           H        ASN  82  -3.943   2.099   8.802
  140    HA   ASN  82           HA       ASN  82  -6.436   3.638   8.698
  141    HB2  ASN  82           HB2      ASN  82  -4.443   3.504  10.610
  142    HB3  ASN  82           HB3      ASN  82  -4.062   4.987   9.750
  143   HD21  ASN  82          HD21      ASN  82  -7.331   3.732  10.249
  144   HD22  ASN  82          HD22      ASN  82  -7.840   5.013  11.281
  145    H    ALA  83           H        ALA  83  -3.954   2.951   6.662
  146    HA   ALA  83           HA       ALA  83  -3.688   5.670   5.623
  147    HB1  ALA  83           HB1      ALA  83  -1.645   4.350   5.897
  148    HB2  ALA  83           HB2      ALA  83  -1.925   4.771   4.207
  149    HB3  ALA  83           HB3      ALA  83  -2.279   3.141   4.779
  150    H    SER  84           H        SER  84  -3.681   5.833   3.171
  151    HA   SER  84           HA       SER  84  -5.804   4.167   2.002
  152    HB2  SER  84           HB2      SER  84  -6.832   6.099   0.983
  153    HB3  SER  84           HB3      SER  84  -6.677   6.412   2.712
  154    HG   SER  84           HG       SER  84  -4.550   7.413   1.959
  155    H    PHE  85           H        PHE  85  -5.796   4.102  -0.328
  156    HA   PHE  85           HA       PHE  85  -3.110   4.047  -1.400
  157    HB2  PHE  85           HB2      PHE  85  -4.739   2.229  -1.817
  158    HB3  PHE  85           HB3      PHE  85  -5.761   3.365  -2.684
  159    HD1  PHE  85           HD1      PHE  85  -2.223   2.147  -2.747
  160    HD2  PHE  85           HD2      PHE  85  -5.662   3.349  -4.946
  161    HE1  PHE  85           HE1      PHE  85  -1.097   1.526  -4.849
  162    HE2  PHE  85           HE2      PHE  85  -4.549   2.725  -7.043
  163    HZ   PHE  85           HZ       PHE  85  -2.290   1.788  -6.996
  164    H    SER  86           H        SER  86  -2.410   6.104  -1.752
  165    HA   SER  86           HA       SER  86  -4.124   7.918  -3.294
  166    HB2  SER  86           HB2      SER  86  -2.484   9.668  -2.555
  167    HB3  SER  86           HB3      SER  86  -3.318   8.865  -1.227
  168    HG   SER  86           HG       SER  86  -0.661   8.897  -1.853
  169    H    LYS  87           H        LYS  87  -2.423   9.576  -4.475
  170    HA   LYS  87           HA       LYS  87  -1.392   8.028  -6.663
  171    HB2  LYS  87           HB2      LYS  87  -0.464  10.739  -6.828
  172    HB3  LYS  87           HB3      LYS  87  -1.611   9.903  -7.854
  173    HG2  LYS  87           HG2      LYS  87  -2.436  11.182  -5.264
  174    HG3  LYS  87           HG3      LYS  87  -2.342  12.070  -6.774
  175    HD2  LYS  87           HD2      LYS  87  -3.776   9.596  -7.138
  176    HD3  LYS  87           HD3      LYS  87  -4.500  10.570  -5.855
  177    HE2  LYS  87           HE2      LYS  87  -3.944  11.409  -8.698
  178    HE3  LYS  87           HE3      LYS  87  -5.519  11.180  -7.941
  179    HZ1  LYS  87           HZ1      LYS  87  -4.725  12.995  -6.333
  180    HZ2  LYS  87           HZ2      LYS  87  -5.215  13.459  -7.883
  181    HZ3  LYS  87           HZ3      LYS  87  -3.568  13.353  -7.517
  182    H    ARG  88           H        ARG  88  -0.060   9.875  -3.993
  183    HA   ARG  88           HA       ARG  88   2.616   9.956  -4.672
  184    HB2  ARG  88           HB2      ARG  88   1.927  11.143  -2.754
  185    HB3  ARG  88           HB3      ARG  88   1.199   9.723  -2.030
  186    HG2  ARG  88           HG2      ARG  88   4.112   9.599  -2.498
  187    HG3  ARG  88           HG3      ARG  88   3.560  10.741  -1.272
  188    HD2  ARG  88           HD2      ARG  88   3.239   7.759  -1.354
  189    HD3  ARG  88           HD3      ARG  88   3.950   8.761  -0.089
  190    HE   ARG  88           HE       ARG  88   1.153   8.166  -0.480
  191   HH11  ARG  88          HH11      ARG  88   3.469  10.290   1.022
  192   HH12  ARG  88          HH12      ARG  88   2.365  10.839   2.238
  193   HH21  ARG  88          HH21      ARG  88  -0.304   8.882   1.110
  194   HH22  ARG  88          HH22      ARG  88   0.219  10.037   2.290
  195    H    ILE  89           H        ILE  89   0.810   7.363  -3.068
  196    HA   ILE  89           HA       ILE  89   3.030   5.624  -2.769
  197    HB   ILE  89           HB       ILE  89   0.108   4.870  -2.934
  198   HG12  ILE  89          HG12      ILE  89   1.797   5.737  -0.579
  199   HG13  ILE  89          HG13      ILE  89   0.399   6.575  -1.245
  200   HG21  ILE  89          HG21      ILE  89   2.430   3.468  -1.618
  201   HG22  ILE  89          HG22      ILE  89   1.678   2.991  -3.140
  202   HG23  ILE  89          HG23      ILE  89   0.754   2.921  -1.639
  203   HD11  ILE  89          HD11      ILE  89  -0.142   5.408   0.819
  204   HD12  ILE  89          HD12      ILE  89   0.351   3.881   0.087
  205   HD13  ILE  89          HD13      ILE  89  -1.043   4.754  -0.549
  206    H    GLN  90           H        GLN  90   0.548   6.032  -5.247
  207    HA   GLN  90           HA       GLN  90   1.097   3.831  -6.855
  208    HB2  GLN  90           HB2      GLN  90  -0.820   5.165  -7.338
  209    HB3  GLN  90           HB3      GLN  90   0.148   6.619  -7.516
  210    HG2  GLN  90           HG2      GLN  90   0.719   4.391  -9.372
  211    HG3  GLN  90           HG3      GLN  90  -0.806   5.248  -9.582
  212   HE21  GLN  90          HE21      GLN  90  -0.713   7.557  -9.887
  213   HE22  GLN  90          HE22      GLN  90   0.665   8.264 -10.648
  214    H    LYS  91           H        LYS  91   2.456   7.101  -6.998
  215    HA   LYS  91           HA       LYS  91   4.320   6.680  -9.039
  216    HB2  LYS  91           HB2      LYS  91   3.958   8.913  -8.498
  217    HB3  LYS  91           HB3      LYS  91   4.023   8.616  -6.772
  218    HG2  LYS  91           HG2      LYS  91   5.941   9.808  -7.117
  219    HG3  LYS  91           HG3      LYS  91   6.554   8.162  -7.216
  220    HD2  LYS  91           HD2      LYS  91   6.965   8.311  -9.453
  221    HD3  LYS  91           HD3      LYS  91   5.628   9.430  -9.733
  222    HE2  LYS  91           HE2      LYS  91   8.054  10.307  -9.932
  223    HE3  LYS  91           HE3      LYS  91   6.863  11.277  -9.067
  224    HZ1  LYS  91           HZ1      LYS  91   9.043  11.048  -7.924
  225    HZ2  LYS  91           HZ2      LYS  91   8.730   9.396  -7.730
  226    HZ3  LYS  91           HZ3      LYS  91   7.726  10.539  -6.993
  227    H    SER  92           H        SER  92   4.690   6.493  -5.507
  228    HA   SER  92           HA       SER  92   7.339   5.803  -5.308
  229    HB2  SER  92           HB2      SER  92   5.901   6.212  -3.355
  230    HB3  SER  92           HB3      SER  92   5.048   4.700  -3.659
  231    HG   SER  92           HG       SER  92   7.143   3.663  -3.392
  232    H    ILE  93           H        ILE  93   4.578   3.663  -5.917
  233    HA   ILE  93           HA       ILE  93   6.057   1.255  -6.007
  234    HB   ILE  93           HB       ILE  93   3.418   1.961  -7.311
  235   HG12  ILE  93          HG12      ILE  93   4.024   0.441  -4.767
  236   HG13  ILE  93          HG13      ILE  93   3.445   2.101  -4.842
  237   HG21  ILE  93          HG21      ILE  93   3.042  -0.456  -7.490
  238   HG22  ILE  93          HG22      ILE  93   4.678  -0.748  -6.899
  239   HG23  ILE  93          HG23      ILE  93   4.431   0.063  -8.445
  240   HD11  ILE  93          HD11      ILE  93   1.643   0.566  -4.328
  241   HD12  ILE  93          HD12      ILE  93   1.963  -0.330  -5.813
  242   HD13  ILE  93          HD13      ILE  93   1.382   1.333  -5.894
  243    H    SER  94           H        SER  94   4.974   3.500  -8.531
  244    HA   SER  94           HA       SER  94   5.852   2.115 -10.768
  245    HB2  SER  94           HB2      SER  94   5.741   5.103 -10.307
  246    HB3  SER  94           HB3      SER  94   5.941   4.339 -11.884
  247    HG   SER  94           HG       SER  94   3.778   4.737 -11.622
  248    H    GLN  95           H        GLN  95   7.661   4.234  -8.591
  249    HA   GLN  95           HA       GLN  95  10.020   4.277 -10.174
  250    HB2  GLN  95           HB2      GLN  95   9.234   5.754  -8.095
  251    HB3  GLN  95           HB3      GLN  95  10.211   4.584  -7.218
  252    HG2  GLN  95           HG2      GLN  95  11.434   6.638  -7.867
  253    HG3  GLN  95           HG3      GLN  95  12.153   5.151  -8.484
  254   HE21  GLN  95          HE21      GLN  95  10.521   8.095  -9.287
  255   HE22  GLN  95          HE22      GLN  95  10.735   7.994 -10.998
  256    H    LYS  96           H        LYS  96   8.882   2.254  -7.515
  257    HA   LYS  96           HA       LYS  96  11.273   0.693  -7.363
  258    HB2  LYS  96           HB2      LYS  96   8.478   0.003  -6.423
  259    HB3  LYS  96           HB3      LYS  96   9.957  -0.822  -5.953
  260    HG2  LYS  96           HG2      LYS  96  10.738   1.352  -4.976
  261    HG3  LYS  96           HG3      LYS  96   9.116   1.973  -5.258
  262    HD2  LYS  96           HD2      LYS  96   9.189   1.229  -3.002
  263    HD3  LYS  96           HD3      LYS  96   8.246   0.041  -3.906
  264    HE2  LYS  96           HE2      LYS  96  10.087  -0.748  -2.235
  265    HE3  LYS  96           HE3      LYS  96   9.898  -1.559  -3.790
  266    HZ1  LYS  96           HZ1      LYS  96  12.236  -0.904  -3.068
  267    HZ2  LYS  96           HZ2      LYS  96  11.792   0.682  -3.450
  268    HZ3  LYS  96           HZ3      LYS  96  11.773  -0.511  -4.647
  269    H    LYS  97           H        LYS  97   8.347   0.633  -9.227
  270    HA   LYS  97           HA       LYS  97   7.555  -0.725 -10.867
  271    HB2  LYS  97           HB2      LYS  97  10.154  -0.110 -11.486
  272    HB3  LYS  97           HB3      LYS  97  10.174  -1.867 -11.561
  273    HG2  LYS  97           HG2      LYS  97   9.688  -1.185 -13.738
  274    HG3  LYS  97           HG3      LYS  97   8.129  -1.662 -13.066
  275    HD2  LYS  97           HD2      LYS  97   7.481   0.605 -12.745
  276    HD3  LYS  97           HD3      LYS  97   9.113   1.185 -13.081
  277    HE2  LYS  97           HE2      LYS  97   8.931   0.513 -15.386
  278    HE3  LYS  97           HE3      LYS  97   7.372  -0.252 -15.081
  279    HZ1  LYS  97           HZ1      LYS  97   6.448   1.921 -14.567
  280    HZ2  LYS  97           HZ2      LYS  97   7.109   1.908 -16.125
  281    HZ3  LYS  97           HZ3      LYS  97   7.944   2.654 -14.858
  282    H    VAL  98           H        VAL  98   6.637  -2.001  -9.106
  283    HA   VAL  98           HA       VAL  98   7.819  -4.697  -8.979
  284    HB   VAL  98           HB       VAL  98   6.722  -4.919  -6.742
  285   HG11  VAL  98          HG11      VAL  98   9.104  -4.450  -6.929
  286   HG12  VAL  98          HG12      VAL  98   8.415  -3.620  -5.534
  287   HG13  VAL  98          HG13      VAL  98   8.770  -2.720  -7.008
  288   HG21  VAL  98          HG21      VAL  98   6.327  -1.942  -7.040
  289   HG22  VAL  98          HG22      VAL  98   6.062  -2.871  -5.564
  290   HG23  VAL  98          HG23      VAL  98   5.053  -3.161  -6.980
  291    H    LYS  99           H        LYS  99   6.031  -6.305  -8.164
  292    HA   LYS  99           HA       LYS  99   3.839  -6.045 -10.064
  293    HB2  LYS  99           HB2      LYS  99   4.609  -8.418  -8.362
  294    HB3  LYS  99           HB3      LYS  99   3.463  -8.415  -9.696
  295    HG2  LYS  99           HG2      LYS  99   5.404  -7.673 -11.158
  296    HG3  LYS  99           HG3      LYS  99   6.445  -8.107  -9.802
  297    HD2  LYS  99           HD2      LYS  99   5.444 -10.384  -9.843
  298    HD3  LYS  99           HD3      LYS  99   4.557  -9.923 -11.298
  299    HE2  LYS  99           HE2      LYS  99   7.550 -10.050 -10.960
  300    HE3  LYS  99           HE3      LYS  99   6.547 -11.135 -11.922
  301    HZ1  LYS  99           HZ1      LYS  99   5.967  -9.271 -13.349
  302    HZ2  LYS  99           HZ2      LYS  99   7.643  -9.488 -13.304
  303    HZ3  LYS  99           HZ3      LYS  99   6.930  -8.231 -12.424
  304    H    ILE 100           H        ILE 100   3.305  -4.260  -8.238
  305    HA   ILE 100           HA       ILE 100   1.305  -5.523  -6.492
  306    HB   ILE 100           HB       ILE 100   2.818  -2.962  -5.979
  307   HG12  ILE 100          HG12      ILE 100   2.877  -5.625  -4.541
  308   HG13  ILE 100          HG13      ILE 100   4.143  -5.004  -5.596
  309   HG21  ILE 100          HG21      ILE 100   1.643  -2.923  -3.826
  310   HG22  ILE 100          HG22      ILE 100   0.701  -4.330  -4.321
  311   HG23  ILE 100          HG23      ILE 100   0.524  -2.802  -5.184
  312   HD11  ILE 100          HD11      ILE 100   4.521  -3.155  -4.053
  313   HD12  ILE 100          HD12      ILE 100   4.721  -4.717  -3.258
  314   HD13  ILE 100          HD13      ILE 100   3.251  -3.777  -2.998
  315    H    GLU 101           H        GLU 101  -0.699  -5.147  -7.124
  316    HA   GLU 101           HA       GLU 101  -1.317  -2.545  -8.337
  317    HB2  GLU 101           HB2      GLU 101  -2.911  -3.721  -9.859
  318    HB3  GLU 101           HB3      GLU 101  -1.218  -4.073 -10.174
  319    HG2  GLU 101           HG2      GLU 101  -1.419  -6.200  -9.036
  320    HG3  GLU 101           HG3      GLU 101  -3.098  -5.843  -8.629
  321    H    LEU 102           H        LEU 102  -3.846  -2.391  -8.535
  322    HA   LEU 102           HA       LEU 102  -4.848  -2.909  -5.834
  323    HB2  LEU 102           HB2      LEU 102  -4.878  -0.598  -6.390
  324    HB3  LEU 102           HB3      LEU 102  -5.615  -0.913  -7.951
  325    HG   LEU 102           HG       LEU 102  -7.318  -1.933  -5.943
  326   HD11  LEU 102          HD11      LEU 102  -6.263  -0.445  -4.375
  327   HD12  LEU 102          HD12      LEU 102  -7.902   0.097  -4.736
  328   HD13  LEU 102          HD13      LEU 102  -6.521   0.912  -5.471
  329   HD21  LEU 102          HD21      LEU 102  -8.905  -0.323  -6.897
  330   HD22  LEU 102          HD22      LEU 102  -8.057  -1.259  -8.128
  331   HD23  LEU 102          HD23      LEU 102  -7.578   0.408  -7.803
  332    H    ASP 103           H        ASP 103  -6.383  -4.369  -5.479
  333    HA   ASP 103           HA       ASP 103  -7.550  -5.899  -7.569
  334    HB2  ASP 103           HB2      ASP 103  -7.179  -6.777  -5.270
  335    HB3  ASP 103           HB3      ASP 103  -8.409  -5.667  -4.672
  336    H    LYS 104           H        LYS 104  -9.233  -5.348  -8.822
  337    HA   LYS 104           HA       LYS 104 -10.701  -2.940  -8.254
  338    HB2  LYS 104           HB2      LYS 104 -10.956  -4.912 -10.524
  339    HB3  LYS 104           HB3      LYS 104 -11.790  -3.366 -10.431
  340    HG2  LYS 104           HG2      LYS 104  -9.037  -2.870 -10.020
  341    HG3  LYS 104           HG3      LYS 104  -9.187  -3.933 -11.419
  342    HD2  LYS 104           HD2      LYS 104 -10.816  -1.423 -11.081
  343    HD3  LYS 104           HD3      LYS 104  -9.251  -1.450 -11.895
  344    HE2  LYS 104           HE2      LYS 104 -10.914  -1.620 -13.582
  345    HE3  LYS 104           HE3      LYS 104 -10.184  -3.215 -13.416
  346    HZ1  LYS 104           HZ1      LYS 104 -12.057  -4.015 -12.275
  347    HZ2  LYS 104           HZ2      LYS 104 -12.681  -3.135 -13.576
  348    HZ3  LYS 104           HZ3      LYS 104 -12.687  -2.466 -12.024
  349    H    SER 105           H        SER 105 -11.188  -6.279  -7.660
  350    HA   SER 105           HA       SER 105 -14.025  -6.314  -7.696
  351    HB2  SER 105           HB2      SER 105 -12.033  -8.076  -6.254
  352    HB3  SER 105           HB3      SER 105 -13.768  -8.389  -6.311
  353    HG   SER 105           HG       SER 105 -11.843  -8.632  -8.303
  354    H    ALA 106           H        ALA 106 -11.876  -4.764  -5.606
  355    HA   ALA 106           HA       ALA 106 -13.374  -5.064  -3.177
  356    HB1  ALA 106           HB1      ALA 106 -11.816  -3.443  -2.255
  357    HB2  ALA 106           HB2      ALA 106 -11.202  -3.093  -3.869
  358    HB3  ALA 106           HB3      ALA 106 -10.955  -4.688  -3.159
  359    H    ARG 107           H        ARG 107 -13.680  -2.740  -2.017
  360    HA   ARG 107           HA       ARG 107 -15.293  -1.047  -3.808
  361    HB2  ARG 107           HB2      ARG 107 -16.176  -2.581  -1.491
  362    HB3  ARG 107           HB3      ARG 107 -16.539  -0.872  -1.328
  363    HG2  ARG 107           HG2      ARG 107 -18.223  -1.012  -2.754
  364    HG3  ARG 107           HG3      ARG 107 -17.213  -1.804  -3.966
  365    HD2  ARG 107           HD2      ARG 107 -18.732  -3.085  -1.706
  366    HD3  ARG 107           HD3      ARG 107 -18.998  -3.288  -3.438
  367    HE   ARG 107           HE       ARG 107 -16.368  -4.072  -2.662
  368   HH11  ARG 107          HH11      ARG 107 -19.686  -5.106  -2.799
  369   HH12  ARG 107          HH12      ARG 107 -19.294  -6.793  -2.782
  370   HH21  ARG 107          HH21      ARG 107 -15.838  -6.279  -2.632
  371   HH22  ARG 107          HH22      ARG 107 -17.103  -7.461  -2.686
  372    H    HIS 108           H        HIS 108 -13.641  -1.317  -0.693
  373    HA   HIS 108           HA       HIS 108 -13.556   1.578  -0.422
  374    HB2  HIS 108           HB2      HIS 108 -12.655   1.163   1.793
  375    HB3  HIS 108           HB3      HIS 108 -14.082   0.164   1.539
  376    HD1  HIS 108           HD1      HIS 108 -10.340  -0.070   1.794
  377    HD2  HIS 108           HD2      HIS 108 -13.653  -2.569   1.674
  378    HE1  HIS 108           HE1      HIS 108  -9.472  -2.360   2.360
  379    HE2  HIS 108           HE2      HIS 108 -11.480  -3.871   2.198
  380    H    LEU 109           H        LEU 109 -11.387   2.386   0.539
  381    HA   LEU 109           HA       LEU 109  -9.116   1.279  -0.957
  382    HB2  LEU 109           HB2      LEU 109  -9.936   4.180  -0.811
  383    HB3  LEU 109           HB3      LEU 109  -8.381   3.631  -1.404
  384    HG   LEU 109           HG       LEU 109 -10.792   2.474  -2.692
  385   HD11  LEU 109          HD11      LEU 109 -11.380   4.842  -2.477
  386   HD12  LEU 109          HD12      LEU 109 -11.064   4.396  -4.153
  387   HD13  LEU 109          HD13      LEU 109  -9.849   5.285  -3.234
  388   HD21  LEU 109          HD21      LEU 109  -9.370   2.649  -4.673
  389   HD22  LEU 109          HD22      LEU 109  -8.544   1.803  -3.365
  390   HD23  LEU 109          HD23      LEU 109  -8.142   3.482  -3.722
  391    H    TYR 110           H        TYR 110  -8.600   0.355   1.110
  392    HA   TYR 110           HA       TYR 110  -7.065   2.188   2.771
  393    HB2  TYR 110           HB2      TYR 110  -9.224   0.368   3.854
  394    HB3  TYR 110           HB3      TYR 110  -7.988   1.122   4.854
  395    HD1  TYR 110           HD1      TYR 110  -8.004   3.549   5.230
  396    HD2  TYR 110           HD2      TYR 110 -11.076   1.637   2.992
  397    HE1  TYR 110           HE1      TYR 110  -9.416   5.548   5.472
  398    HE2  TYR 110           HE2      TYR 110 -12.496   3.632   3.226
  399    HH   TYR 110           HH       TYR 110 -11.312   6.613   4.323
  400    H    ILE 111           H        ILE 111  -5.124   1.307   2.397
  401    HA   ILE 111           HA       ILE 111  -4.751  -1.534   2.160
  402    HB   ILE 111           HB       ILE 111  -2.369  -1.010   1.919
  403   HG12  ILE 111          HG12      ILE 111  -3.227   1.847   2.437
  404   HG13  ILE 111          HG13      ILE 111  -2.259   0.853   3.522
  405   HG21  ILE 111          HG21      ILE 111  -4.172   0.796   0.313
  406   HG22  ILE 111          HG22      ILE 111  -3.804  -0.892  -0.038
  407   HG23  ILE 111          HG23      ILE 111  -2.532   0.326  -0.132
  408   HD11  ILE 111          HD11      ILE 111  -0.485   0.760   1.851
  409   HD12  ILE 111          HD12      ILE 111  -0.878   2.421   2.293
  410   HD13  ILE 111          HD13      ILE 111  -1.456   1.755   0.766
  411    H    CYS 112           H        CYS 112  -2.934  -2.572   3.450
  412    HA   CYS 112           HA       CYS 112  -3.569  -2.282   6.250
  413    HB2  CYS 112           HB2      CYS 112  -2.031  -4.230   6.521
  414    HB3  CYS 112           HB3      CYS 112  -3.342  -4.521   5.383
  415    H    ASP 113           H        ASP 113  -1.691  -2.379   7.847
  416    HA   ASP 113           HA       ASP 113  -0.126  -0.034   7.535
  417    HB2  ASP 113           HB2      ASP 113  -0.931  -1.594   9.663
  418    HB3  ASP 113           HB3      ASP 113   0.799  -1.919   9.582
  419    H    TYR 114           H        TYR 114   0.513  -3.464   7.216
  420    HA   TYR 114           HA       TYR 114   3.267  -3.532   7.106
  421    HB2  TYR 114           HB2      TYR 114   1.867  -5.533   7.096
  422    HB3  TYR 114           HB3      TYR 114   1.280  -5.138   5.486
  423    HD1  TYR 114           HD1      TYR 114   4.469  -5.827   7.305
  424    HD2  TYR 114           HD2      TYR 114   2.303  -6.109   3.654
  425    HE1  TYR 114           HE1      TYR 114   6.298  -7.149   6.327
  426    HE2  TYR 114           HE2      TYR 114   4.127  -7.429   2.665
  427    HH   TYR 114           HH       TYR 114   6.534  -7.788   3.004
  428    H    HIS 115           H        HIS 115   1.121  -3.341   4.251
  429    HA   HIS 115           HA       HIS 115   3.169  -2.857   2.409
  430    HB2  HIS 115           HB2      HIS 115   0.205  -2.505   2.377
  431    HB3  HIS 115           HB3      HIS 115   1.154  -1.788   1.078
  432    HD2  HIS 115           HD2      HIS 115   3.265  -4.222   0.598
  433    HE1  HIS 115           HE1      HIS 115  -0.237  -6.518  -0.008
  434    HE2  HIS 115           HE2      HIS 115   2.289  -6.480  -0.224
  435    H    LYS 116           H        LYS 116   1.139  -0.573   4.227
  436    HA   LYS 116           HA       LYS 116   1.871   1.787   2.980
  437    HB2  LYS 116           HB2      LYS 116   0.167   1.705   4.733
  438    HB3  LYS 116           HB3      LYS 116   1.396   1.327   5.933
  439    HG2  LYS 116           HG2      LYS 116   2.430   3.597   5.000
  440    HG3  LYS 116           HG3      LYS 116   0.731   3.902   4.640
  441    HD2  LYS 116           HD2      LYS 116   1.188   4.790   6.811
  442    HD3  LYS 116           HD3      LYS 116   0.208   3.338   7.020
  443    HE2  LYS 116           HE2      LYS 116   2.114   3.536   8.621
  444    HE3  LYS 116           HE3      LYS 116   2.114   2.055   7.665
  445    HZ1  LYS 116           HZ1      LYS 116   3.791   2.975   6.237
  446    HZ2  LYS 116           HZ2      LYS 116   4.319   3.097   7.838
  447    HZ3  LYS 116           HZ3      LYS 116   3.732   4.465   7.036
  448    H    ASN 117           H        ASN 117   3.431   0.264   5.785
  449    HA   ASN 117           HA       ASN 117   5.565   2.091   5.982
  450    HB2  ASN 117           HB2      ASN 117   4.729   0.398   7.716
  451    HB3  ASN 117           HB3      ASN 117   5.682  -0.797   6.843
  452   HD21  ASN 117          HD21      ASN 117   5.718   1.820   9.041
  453   HD22  ASN 117          HD22      ASN 117   7.415   1.818   9.367
  454    H    LEU 118           H        LEU 118   5.146  -0.896   4.202
  455    HA   LEU 118           HA       LEU 118   7.812  -1.352   3.464
  456    HB2  LEU 118           HB2      LEU 118   5.744  -2.866   3.273
  457    HB3  LEU 118           HB3      LEU 118   5.434  -2.041   1.760
  458    HG   LEU 118           HG       LEU 118   8.008  -3.502   2.334
  459   HD11  LEU 118          HD11      LEU 118   5.545  -4.498   0.910
  460   HD12  LEU 118          HD12      LEU 118   6.153  -5.074   2.462
  461   HD13  LEU 118          HD13      LEU 118   7.095  -5.333   0.994
  462   HD21  LEU 118          HD21      LEU 118   8.228  -1.889   0.574
  463   HD22  LEU 118          HD22      LEU 118   6.735  -2.441  -0.184
  464   HD23  LEU 118          HD23      LEU 118   8.149  -3.494  -0.151
  465    H    ILE 119           H        ILE 119   5.216   0.370   1.753
  466    HA   ILE 119           HA       ILE 119   6.921   1.045  -0.464
  467    HB   ILE 119           HB       ILE 119   4.156   2.045   0.202
  468   HG12  ILE 119          HG12      ILE 119   4.945  -0.157  -1.707
  469   HG13  ILE 119          HG13      ILE 119   4.458  -0.455  -0.042
  470   HG21  ILE 119          HG21      ILE 119   5.736   2.109  -2.364
  471   HG22  ILE 119          HG22      ILE 119   5.269   3.494  -1.378
  472   HG23  ILE 119          HG23      ILE 119   4.036   2.549  -2.210
  473   HD11  ILE 119          HD11      ILE 119   2.771   0.851  -2.165
  474   HD12  ILE 119          HD12      ILE 119   2.280   0.540  -0.500
  475   HD13  ILE 119          HD13      ILE 119   2.617  -0.809  -1.586
  476    H    GLN 120           H        GLN 120   5.588   2.804   2.309
  477    HA   GLN 120           HA       GLN 120   6.349   5.376   1.437
  478    HB2  GLN 120           HB2      GLN 120   5.474   4.191   4.017
  479    HB3  GLN 120           HB3      GLN 120   6.247   5.768   4.057
  480    HG2  GLN 120           HG2      GLN 120   4.544   6.319   2.176
  481    HG3  GLN 120           HG3      GLN 120   3.653   4.964   2.862
  482   HE21  GLN 120          HE21      GLN 120   4.562   5.432   5.562
  483   HE22  GLN 120          HE22      GLN 120   3.738   6.840   6.129
  484    H    SER 121           H        SER 121   8.083   2.986   3.398
  485    HA   SER 121           HA       SER 121  10.094   4.853   4.215
  486    HB2  SER 121           HB2      SER 121  11.121   3.068   5.363
  487    HB3  SER 121           HB3      SER 121   9.386   2.770   5.472
  488    HG   SER 121           HG       SER 121   9.844   1.462   3.444
  489    H    VAL 122           H        VAL 122   9.673   3.828   1.174
  490    HA   VAL 122           HA       VAL 122  12.578   3.608   0.716
  491    HB   VAL 122           HB       VAL 122  10.367   2.601  -1.082
  492   HG11  VAL 122          HG11      VAL 122  12.682   1.423  -1.908
  493   HG12  VAL 122          HG12      VAL 122  13.238   3.036  -1.465
  494   HG13  VAL 122          HG13      VAL 122  11.950   2.843  -2.654
  495   HG21  VAL 122          HG21      VAL 122  10.586   1.244   0.927
  496   HG22  VAL 122          HG22      VAL 122  12.324   1.101   0.659
  497   HG23  VAL 122          HG23      VAL 122  11.193   0.368  -0.478
  498    H    ARG 123           H        ARG 123  13.530   4.878  -0.905
  499    HA   ARG 123           HA       ARG 123  13.882   6.894  -1.897
  500    HB2  ARG 123           HB2      ARG 123  11.414   5.755  -3.115
  501    HB3  ARG 123           HB3      ARG 123  12.016   7.313  -3.670
  502    HG2  ARG 123           HG2      ARG 123  14.206   6.200  -4.114
  503    HG3  ARG 123           HG3      ARG 123  13.435   4.662  -3.737
  504    HD2  ARG 123           HD2      ARG 123  12.623   4.523  -5.795
  505    HD3  ARG 123           HD3      ARG 123  11.788   6.059  -5.590
  506    HE   ARG 123           HE       ARG 123  14.285   5.594  -6.976
  507   HH11  ARG 123          HH11      ARG 123  12.190   7.951  -5.490
  508   HH12  ARG 123          HH12      ARG 123  12.793   9.270  -6.436
  509   HH21  ARG 123          HH21      ARG 123  15.075   7.326  -8.229
  510   HH22  ARG 123          HH22      ARG 123  14.431   8.916  -7.991
  511    H    ASN 124           H        ASN 124  12.322   6.935   0.633
  512    HA   ASN 124           HA       ASN 124  11.494   9.697   0.503
  513    HB2  ASN 124           HB2      ASN 124   9.547   7.689   0.172
  514    HB3  ASN 124           HB3      ASN 124   9.369   8.257   1.828
  515   HD21  ASN 124          HD21      ASN 124   7.416   9.238   1.453
  516   HD22  ASN 124          HD22      ASN 124   7.255  10.678   0.512
  517    H    ARG 125           H        ARG 125  13.392   7.758   1.936
  518    HA   ARG 125           HA       ARG 125  12.505   8.077   4.697
  519    HB2  ARG 125           HB2      ARG 125  13.521   5.915   3.687
  520    HB3  ARG 125           HB3      ARG 125  15.062   6.744   3.862
  521    HG2  ARG 125           HG2      ARG 125  14.707   6.966   6.247
  522    HG3  ARG 125           HG3      ARG 125  13.116   6.220   6.098
  523    HD2  ARG 125           HD2      ARG 125  14.117   4.141   5.372
  524    HD3  ARG 125           HD3      ARG 125  15.719   4.880   5.376
  525    HE   ARG 125           HE       ARG 125  15.796   4.653   7.663
  526   HH11  ARG 125          HH11      ARG 125  12.563   4.009   6.532
  527   HH12  ARG 125          HH12      ARG 125  12.011   3.410   8.060
  528   HH21  ARG 125          HH21      ARG 125  15.074   3.874   9.679
  529   HH22  ARG 125          HH22      ARG 125  13.437   3.334   9.849
  530    H    ARG 126           H        ARG 126  13.434  10.313   2.970
  531    HA   ARG 126           HA       ARG 126  14.636  12.223   3.169
  532    HB2  ARG 126           HB2      ARG 126  13.787  11.685   5.642
  533    HB3  ARG 126           HB3      ARG 126  15.509  11.571   5.942
  534    HG2  ARG 126           HG2      ARG 126  15.840  13.826   5.151
  535    HG3  ARG 126           HG3      ARG 126  14.129  13.948   4.729
  536    HD2  ARG 126           HD2      ARG 126  14.507  15.049   6.841
  537    HD3  ARG 126           HD3      ARG 126  13.556  13.589   7.108
  538    HE   ARG 126           HE       ARG 126  16.387  13.207   7.442
  539   HH11  ARG 126          HH11      ARG 126  13.417  14.159   8.998
  540   HH12  ARG 126          HH12      ARG 126  13.987  13.799  10.593
  541   HH21  ARG 126          HH21      ARG 126  17.145  12.731   9.539
  542   HH22  ARG 126          HH22      ARG 126  16.106  12.989  10.901
  543    H    LYS 127           H        LYS 127  16.641  10.262   5.365
  544    HA   LYS 127           HA       LYS 127  18.831   9.722   5.338
  545    HB2  LYS 127           HB2      LYS 127  18.147   9.483   2.425
  546    HB3  LYS 127           HB3      LYS 127  19.755   9.112   3.034
  547    HG2  LYS 127           HG2      LYS 127  18.687   7.485   4.607
  548    HG3  LYS 127           HG3      LYS 127  17.167   7.763   3.753
  549    HD2  LYS 127           HD2      LYS 127  18.359   5.759   2.947
  550    HD3  LYS 127           HD3      LYS 127  18.143   6.973   1.686
  551    HE2  LYS 127           HE2      LYS 127  20.403   5.940   1.708
  552    HE3  LYS 127           HE3      LYS 127  20.420   7.692   1.902
  553    HZ1  LYS 127           HZ1      LYS 127  20.698   7.387   4.285
  554    HZ2  LYS 127           HZ2      LYS 127  21.942   6.620   3.437
  555    HZ3  LYS 127           HZ3      LYS 127  20.681   5.706   4.096
  556    H    ARG 128           H        ARG 128  19.455  11.806   6.103
  557    HA   ARG 128           HA       ARG 128  20.973  13.321   4.089
  558    HB2  ARG 128           HB2      ARG 128  20.705  15.190   5.980
  559    HB3  ARG 128           HB3      ARG 128  19.522  14.975   4.702
  560    HG2  ARG 128           HG2      ARG 128  18.337  15.223   6.729
  561    HG3  ARG 128           HG3      ARG 128  18.229  13.521   6.274
  562    HD2  ARG 128           HD2      ARG 128  19.555  12.833   7.995
  563    HD3  ARG 128           HD3      ARG 128  20.468  14.340   8.032
  564    HE   ARG 128           HE       ARG 128  17.710  14.532   8.888
  565   HH11  ARG 128          HH11      ARG 128  21.029  14.049   9.846
  566   HH12  ARG 128          HH12      ARG 128  20.768  14.580  11.472
  567   HH21  ARG 128          HH21      ARG 128  17.363  15.233  11.026
  568   HH22  ARG 128          HH22      ARG 128  18.686  15.251  12.144
  569    H    LYS 129           H        LYS 129  22.556  14.844   5.806
  570    HA   LYS 129           HA       LYS 129  24.277  12.743   6.868
  571    HB2  LYS 129           HB2      LYS 129  24.977  15.659   6.772
  572    HB3  LYS 129           HB3      LYS 129  26.048  14.269   6.727
  573    HG2  LYS 129           HG2      LYS 129  24.133  14.580   4.489
  574    HG3  LYS 129           HG3      LYS 129  25.484  15.709   4.578
  575    HD2  LYS 129           HD2      LYS 129  26.816  13.436   4.999
  576    HD3  LYS 129           HD3      LYS 129  25.469  12.794   4.053
  577    HE2  LYS 129           HE2      LYS 129  26.011  14.060   2.186
  578    HE3  LYS 129           HE3      LYS 129  26.945  15.225   3.125
  579    HZ1  LYS 129           HZ1      LYS 129  28.373  13.785   1.811
  580    HZ2  LYS 129           HZ2      LYS 129  27.742  12.416   2.579
  581    HZ3  LYS 129           HZ3      LYS 129  28.640  13.542   3.465
  582    H    GLY 130           H        GLY 130  25.655  13.566   8.820
  583    HA2  GLY 130           HA2      GLY 130  23.779  14.553  10.880
  584    HA3  GLY 130           HA3      GLY 130  25.004  13.326  11.186
  585    H    SER 131           H        SER 131  25.395  16.261   9.286
  586    HA   SER 131           HA       SER 131  27.522  17.101  11.126
  587    HB2  SER 131           HB2      SER 131  27.222  18.510   8.546
  588    HB3  SER 131           HB3      SER 131  28.673  17.884   9.329
  589    HG   SER 131           HG       SER 131  27.578  16.846   7.284
  Start of MODEL    6
    1    H1   SER  61           H1       SER  61 -16.376  -3.356  13.647
    2    H2   SER  61           H2       SER  61 -16.583  -1.722  13.265
    3    H3   SER  61           H3       SER  61 -15.096  -2.475  12.977
    4    HA   SER  61           HA       SER  61 -16.102  -3.922  11.360
    5    HB2  SER  61           HB2      SER  61 -18.581  -2.321  11.996
    6    HB3  SER  61           HB3      SER  61 -18.416  -3.340  10.565
    7    HG   SER  61           HG       SER  61 -18.112  -4.234  13.243
    8    H    ASN  62           H        ASN  62 -16.455  -0.416  11.840
    9    HA   ASN  62           HA       ASN  62 -15.801  -0.011   9.019
   10    HB2  ASN  62           HB2      ASN  62 -16.568   1.928  11.202
   11    HB3  ASN  62           HB3      ASN  62 -16.021   2.449   9.610
   12   HD21  ASN  62          HD21      ASN  62 -17.305   1.948   7.785
   13   HD22  ASN  62          HD22      ASN  62 -18.990   1.607   7.951
   14    H    ALA  63           H        ALA  63 -13.954  -1.165  11.010
   15    HA   ALA  63           HA       ALA  63 -11.615   0.310  10.219
   16    HB1  ALA  63           HB1      ALA  63 -12.235  -0.079  13.149
   17    HB2  ALA  63           HB2      ALA  63 -12.257   1.460  12.289
   18    HB3  ALA  63           HB3      ALA  63 -10.741   0.579  12.482
   19    H    GLY  64           H        GLY  64 -12.995  -2.417  10.037
   20    HA2  GLY  64           HA2      GLY  64 -10.611  -3.999  10.669
   21    HA3  GLY  64           HA3      GLY  64 -12.173  -4.550  11.258
   22    H    GLN  65           H        GLN  65 -10.702  -3.398   8.245
   23    HA   GLN  65           HA       GLN  65 -12.271  -5.412   6.780
   24    HB2  GLN  65           HB2      GLN  65 -10.869  -3.069   5.522
   25    HB3  GLN  65           HB3      GLN  65 -12.225  -4.000   4.900
   26    HG2  GLN  65           HG2      GLN  65 -12.454  -2.317   7.369
   27    HG3  GLN  65           HG3      GLN  65 -12.699  -1.655   5.754
   28   HE21  GLN  65          HE21      GLN  65 -14.850  -1.169   6.364
   29   HE22  GLN  65          HE22      GLN  65 -16.063  -2.399   6.387
   30    H    LEU  66           H        LEU  66 -10.798  -5.438   4.428
   31    HA   LEU  66           HA       LEU  66  -8.235  -6.544   5.347
   32    HB2  LEU  66           HB2      LEU  66 -10.310  -7.866   4.055
   33    HB3  LEU  66           HB3      LEU  66  -9.034  -7.667   2.858
   34    HG   LEU  66           HG       LEU  66  -7.416  -8.680   4.362
   35   HD11  LEU  66          HD11      LEU  66  -9.274  -9.734   6.309
   36   HD12  LEU  66          HD12      LEU  66  -9.216  -7.973   6.360
   37   HD13  LEU  66          HD13      LEU  66  -7.734  -8.910   6.550
   38   HD21  LEU  66          HD21      LEU  66  -9.933 -10.234   4.035
   39   HD22  LEU  66          HD22      LEU  66  -8.379 -10.913   4.499
   40   HD23  LEU  66          HD23      LEU  66  -8.570 -10.153   2.920
   41    H    CYS  67           H        CYS  67  -6.503  -6.576   3.787
   42    HA   CYS  67           HA       CYS  67  -6.114  -4.036   2.599
   43    HB2  CYS  67           HB2      CYS  67  -4.259  -5.308   3.530
   44    HB3  CYS  67           HB3      CYS  67  -4.524  -6.598   2.362
   45    H    CYS  68           H        CYS  68  -6.128  -3.389   0.476
   46    HA   CYS  68           HA       CYS  68  -7.407  -5.258  -1.396
   47    HB2  CYS  68           HB2      CYS  68  -7.459  -2.246  -1.266
   48    HB3  CYS  68           HB3      CYS  68  -8.124  -3.169  -2.613
   49    HG   CYS  68           HG       CYS  68  -9.212  -3.987   0.483
   50    H    LEU  69           H        LEU  69  -4.607  -5.387  -1.069
   51    HA   LEU  69           HA       LEU  69  -3.789  -4.577  -3.773
   52    HB2  LEU  69           HB2      LEU  69  -2.032  -4.584  -1.321
   53    HB3  LEU  69           HB3      LEU  69  -1.525  -4.184  -2.953
   54    HG   LEU  69           HG       LEU  69  -3.547  -2.645  -1.338
   55   HD11  LEU  69          HD11      LEU  69  -0.665  -2.039  -2.000
   56   HD12  LEU  69          HD12      LEU  69  -1.325  -2.391  -0.403
   57   HD13  LEU  69          HD13      LEU  69  -1.789  -0.912  -1.244
   58   HD21  LEU  69          HD21      LEU  69  -2.278  -2.055  -4.013
   59   HD22  LEU  69          HD22      LEU  69  -3.357  -0.978  -3.126
   60   HD23  LEU  69          HD23      LEU  69  -3.957  -2.519  -3.739
   61    H    ARG  70           H        ARG  70  -2.219  -5.943  -4.779
   62    HA   ARG  70           HA       ARG  70  -2.156  -8.664  -3.645
   63    HB2  ARG  70           HB2      ARG  70  -2.136  -7.956  -6.580
   64    HB3  ARG  70           HB3      ARG  70  -2.270  -9.560  -5.875
   65    HG2  ARG  70           HG2      ARG  70  -4.453  -8.961  -4.942
   66    HG3  ARG  70           HG3      ARG  70  -4.317  -7.360  -5.675
   67    HD2  ARG  70           HD2      ARG  70  -5.675  -8.772  -7.082
   68    HD3  ARG  70           HD3      ARG  70  -4.156  -8.421  -7.891
   69    HE   ARG  70           HE       ARG  70  -3.422 -10.642  -7.410
   70   HH11  ARG  70          HH11      ARG  70  -6.823 -10.120  -6.683
   71   HH12  ARG  70          HH12      ARG  70  -7.204 -11.798  -6.773
   72   HH21  ARG  70          HH21      ARG  70  -3.954 -12.835  -7.485
   73   HH22  ARG  70          HH22      ARG  70  -5.588 -13.337  -7.206
   74    H    GLU  71           H        GLU  71  -0.171  -9.268  -3.076
   75    HA   GLU  71           HA       GLU  71   2.128  -7.922  -4.247
   76    HB2  GLU  71           HB2      GLU  71   2.079  -8.200  -1.818
   77    HB3  GLU  71           HB3      GLU  71   1.960  -9.945  -2.005
   78    HG2  GLU  71           HG2      GLU  71   4.157 -10.119  -2.809
   79    HG3  GLU  71           HG3      GLU  71   4.274  -8.384  -3.101
   80    H    ASP  72           H        ASP  72   3.338  -8.756  -5.808
   81    HA   ASP  72           HA       ASP  72   4.050 -10.162  -7.448
   82    HB2  ASP  72           HB2      ASP  72   3.900 -12.098  -5.132
   83    HB3  ASP  72           HB3      ASP  72   4.621 -12.497  -6.688
   84    H    GLY  73           H        GLY  73   1.156  -9.774  -7.065
   85    HA2  GLY  73           HA2      GLY  73  -0.585 -10.464  -8.470
   86    HA3  GLY  73           HA3      GLY  73   0.298 -11.945  -8.803
   87    H    GLU  74           H        GLU  74   0.445 -11.729  -5.553
   88    HA   GLU  74           HA       GLU  74  -2.034 -13.278  -5.246
   89    HB2  GLU  74           HB2      GLU  74   0.656 -13.537  -3.944
   90    HB3  GLU  74           HB3      GLU  74  -0.781 -14.204  -3.180
   91    HG2  GLU  74           HG2      GLU  74   0.395 -14.938  -5.844
   92    HG3  GLU  74           HG3      GLU  74   0.240 -15.950  -4.408
   93    H    ARG  75           H        ARG  75  -3.383 -12.934  -3.540
   94    HA   ARG  75           HA       ARG  75  -3.779 -10.352  -2.651
   95    HB2  ARG  75           HB2      ARG  75  -5.228 -12.604  -2.539
   96    HB3  ARG  75           HB3      ARG  75  -4.696 -12.535  -0.865
   97    HG2  ARG  75           HG2      ARG  75  -6.791 -11.451  -0.958
   98    HG3  ARG  75           HG3      ARG  75  -5.577 -10.178  -0.795
   99    HD2  ARG  75           HD2      ARG  75  -7.338  -9.682  -2.482
  100    HD3  ARG  75           HD3      ARG  75  -5.703  -9.670  -3.127
  101    HE   ARG  75           HE       ARG  75  -6.126 -11.757  -4.179
  102   HH11  ARG  75          HH11      ARG  75  -9.020 -10.344  -2.765
  103   HH12  ARG  75          HH12      ARG  75 -10.082 -11.325  -3.707
  104   HH21  ARG  75          HH21      ARG  75  -7.547 -13.046  -5.367
  105   HH22  ARG  75          HH22      ARG  75  -9.257 -12.847  -5.177
  106    H    CYS  76           H        CYS  76  -3.785  -9.505  -0.460
  107    HA   CYS  76           HA       CYS  76  -1.220  -9.851   0.791
  108    HB2  CYS  76           HB2      CYS  76  -2.392  -7.636   0.508
  109    HB3  CYS  76           HB3      CYS  76  -3.543  -8.160   1.732
  110    H    GLY  77           H        GLY  77  -4.499  -9.829   2.217
  111    HA2  GLY  77           HA2      GLY  77  -5.388 -11.664   3.475
  112    HA3  GLY  77           HA3      GLY  77  -3.745 -12.205   3.779
  113    H    ARG  78           H        ARG  78  -3.023  -9.311   4.376
  114    HA   ARG  78           HA       ARG  78  -3.649  -9.456   7.196
  115    HB2  ARG  78           HB2      ARG  78  -1.380  -8.818   6.337
  116    HB3  ARG  78           HB3      ARG  78  -2.086  -7.329   5.721
  117    HG2  ARG  78           HG2      ARG  78  -2.688  -6.658   7.976
  118    HG3  ARG  78           HG3      ARG  78  -2.039  -8.171   8.611
  119    HD2  ARG  78           HD2      ARG  78   0.181  -7.575   7.924
  120    HD3  ARG  78           HD3      ARG  78  -0.416  -6.149   7.077
  121    HE   ARG  78           HE       ARG  78  -0.497  -5.032   9.077
  122   HH11  ARG  78          HH11      ARG  78  -0.130  -8.442   9.675
  123   HH12  ARG  78          HH12      ARG  78   0.148  -8.247  11.373
  124   HH21  ARG  78          HH21      ARG  78  -0.132  -4.761  11.310
  125   HH22  ARG  78          HH22      ARG  78   0.147  -6.153  12.303
  126    H    ALA  79           H        ALA  79  -5.055  -8.170   8.291
  127    HA   ALA  79           HA       ALA  79  -7.181  -7.017   6.910
  128    HB1  ALA  79           HB1      ALA  79  -7.774  -6.006   9.129
  129    HB2  ALA  79           HB2      ALA  79  -6.257  -6.651   9.759
  130    HB3  ALA  79           HB3      ALA  79  -7.497  -7.748   9.141
  131    H    ALA  80           H        ALA  80  -7.864  -4.804   6.770
  132    HA   ALA  80           HA       ALA  80  -5.804  -3.048   5.869
  133    HB1  ALA  80           HB1      ALA  80  -8.739  -2.496   6.282
  134    HB2  ALA  80           HB2      ALA  80  -8.009  -3.136   4.809
  135    HB3  ALA  80           HB3      ALA  80  -7.612  -1.506   5.355
  136    H    GLY  81           H        GLY  81  -5.216  -1.010   6.670
  137    HA2  GLY  81           HA2      GLY  81  -5.573  -0.773   9.580
  138    HA3  GLY  81           HA3      GLY  81  -4.227  -0.115   8.666
  139    H    ASN  82           H        ASN  82  -4.255   1.993   8.315
  140    HA   ASN  82           HA       ASN  82  -6.847   3.396   8.379
  141    HB2  ASN  82           HB2      ASN  82  -5.440   3.648  10.459
  142    HB3  ASN  82           HB3      ASN  82  -4.252   4.488   9.468
  143   HD21  ASN  82          HD21      ASN  82  -4.421   6.431  10.478
  144   HD22  ASN  82          HD22      ASN  82  -5.832   7.424  10.406
  145    H    ALA  83           H        ALA  83  -3.665   3.172   6.935
  146    HA   ALA  83           HA       ALA  83  -3.586   5.586   5.540
  147    HB1  ALA  83           HB1      ALA  83  -2.433   2.929   4.709
  148    HB2  ALA  83           HB2      ALA  83  -1.658   4.110   5.765
  149    HB3  ALA  83           HB3      ALA  83  -1.966   4.507   4.075
  150    H    SER  84           H        SER  84  -3.495   5.532   3.012
  151    HA   SER  84           HA       SER  84  -5.749   4.068   1.877
  152    HB2  SER  84           HB2      SER  84  -6.654   6.163   0.865
  153    HB3  SER  84           HB3      SER  84  -6.778   6.134   2.624
  154    HG   SER  84           HG       SER  84  -4.544   7.302   1.374
  155    H    PHE  85           H        PHE  85  -5.552   3.644  -0.274
  156    HA   PHE  85           HA       PHE  85  -2.970   3.856  -1.453
  157    HB2  PHE  85           HB2      PHE  85  -4.467   1.968  -1.879
  158    HB3  PHE  85           HB3      PHE  85  -5.637   3.043  -2.627
  159    HD1  PHE  85           HD1      PHE  85  -2.170   1.745  -2.997
  160    HD2  PHE  85           HD2      PHE  85  -5.578   3.446  -4.894
  161    HE1  PHE  85           HE1      PHE  85  -1.181   1.266  -5.203
  162    HE2  PHE  85           HE2      PHE  85  -4.601   2.966  -7.095
  163    HZ   PHE  85           HZ       PHE  85  -2.428   1.853  -7.254
  164    H    SER  86           H        SER  86  -2.400   5.980  -1.714
  165    HA   SER  86           HA       SER  86  -4.177   7.746  -3.222
  166    HB2  SER  86           HB2      SER  86  -2.744   9.553  -2.458
  167    HB3  SER  86           HB3      SER  86  -3.175   8.537  -1.085
  168    HG   SER  86           HG       SER  86  -1.095   8.460  -0.790
  169    H    LYS  87           H        LYS  87  -2.448   9.474  -4.352
  170    HA   LYS  87           HA       LYS  87  -1.549   8.057  -6.679
  171    HB2  LYS  87           HB2      LYS  87  -1.067  10.968  -6.074
  172    HB3  LYS  87           HB3      LYS  87  -1.229  10.194  -7.646
  173    HG2  LYS  87           HG2      LYS  87  -3.589   9.773  -7.205
  174    HG3  LYS  87           HG3      LYS  87  -3.435  10.530  -5.621
  175    HD2  LYS  87           HD2      LYS  87  -2.508  12.160  -7.888
  176    HD3  LYS  87           HD3      LYS  87  -4.239  11.823  -7.859
  177    HE2  LYS  87           HE2      LYS  87  -4.025  13.813  -6.654
  178    HE3  LYS  87           HE3      LYS  87  -4.155  12.569  -5.412
  179    HZ1  LYS  87           HZ1      LYS  87  -2.404  14.147  -4.901
  180    HZ2  LYS  87           HZ2      LYS  87  -1.627  13.805  -6.363
  181    HZ3  LYS  87           HZ3      LYS  87  -1.750  12.610  -5.173
  182    H    ARG  88           H        ARG  88  -0.061   9.783  -3.997
  183    HA   ARG  88           HA       ARG  88   2.590   9.794  -4.853
  184    HB2  ARG  88           HB2      ARG  88   2.094  11.122  -2.992
  185    HB3  ARG  88           HB3      ARG  88   1.280   9.817  -2.155
  186    HG2  ARG  88           HG2      ARG  88   4.195   9.553  -2.683
  187    HG3  ARG  88           HG3      ARG  88   3.661  10.666  -1.423
  188    HD2  ARG  88           HD2      ARG  88   3.101   7.710  -1.607
  189    HD3  ARG  88           HD3      ARG  88   4.128   8.525  -0.438
  190    HE   ARG  88           HE       ARG  88   1.195   8.832  -0.565
  191   HH11  ARG  88          HH11      ARG  88   4.133   8.653   1.370
  192   HH12  ARG  88          HH12      ARG  88   3.274   8.822   2.857
  193   HH21  ARG  88          HH21      ARG  88   0.121   9.050   1.393
  194   HH22  ARG  88          HH22      ARG  88   1.017   9.045   2.876
  195    H    ILE  89           H        ILE  89   0.728   7.293  -3.209
  196    HA   ILE  89           HA       ILE  89   2.924   5.540  -2.780
  197    HB   ILE  89           HB       ILE  89  -0.044   4.978  -2.895
  198   HG12  ILE  89          HG12      ILE  89   1.885   5.426  -0.609
  199   HG13  ILE  89          HG13      ILE  89   0.554   6.474  -1.089
  200   HG21  ILE  89          HG21      ILE  89   1.289   2.958  -3.370
  201   HG22  ILE  89          HG22      ILE  89   0.428   2.853  -1.835
  202   HG23  ILE  89          HG23      ILE  89   2.157   3.198  -1.853
  203   HD11  ILE  89          HD11      ILE  89  -1.042   4.759  -0.446
  204   HD12  ILE  89          HD12      ILE  89   0.017   5.181   0.899
  205   HD13  ILE  89          HD13      ILE  89   0.283   3.685   0.004
  206    H    GLN  90           H        GLN  90   0.633   6.026  -5.396
  207    HA   GLN  90           HA       GLN  90   1.279   3.702  -6.876
  208    HB2  GLN  90           HB2      GLN  90  -0.758   4.925  -7.343
  209    HB3  GLN  90           HB3      GLN  90   0.158   6.372  -7.743
  210    HG2  GLN  90           HG2      GLN  90   1.050   5.329  -9.711
  211    HG3  GLN  90           HG3      GLN  90   0.310   3.790  -9.279
  212   HE21  GLN  90          HE21      GLN  90  -1.385   6.810  -8.811
  213   HE22  GLN  90          HE22      GLN  90  -2.533   6.581 -10.077
  214    H    LYS  91           H        LYS  91   2.469   7.044  -6.977
  215    HA   LYS  91           HA       LYS  91   4.284   6.704  -9.100
  216    HB2  LYS  91           HB2      LYS  91   3.597   8.915  -8.302
  217    HB3  LYS  91           HB3      LYS  91   4.389   8.620  -6.759
  218    HG2  LYS  91           HG2      LYS  91   6.073   9.759  -7.699
  219    HG3  LYS  91           HG3      LYS  91   6.451   8.208  -8.444
  220    HD2  LYS  91           HD2      LYS  91   6.202   9.151 -10.441
  221    HD3  LYS  91           HD3      LYS  91   4.497   9.413 -10.069
  222    HE2  LYS  91           HE2      LYS  91   6.793  11.294  -9.546
  223    HE3  LYS  91           HE3      LYS  91   5.478  11.512 -10.699
  224    HZ1  LYS  91           HZ1      LYS  91   5.024  12.823  -8.781
  225    HZ2  LYS  91           HZ2      LYS  91   5.277  11.518  -7.738
  226    HZ3  LYS  91           HZ3      LYS  91   3.938  11.525  -8.772
  227    H    SER  92           H        SER  92   4.673   6.452  -5.579
  228    HA   SER  92           HA       SER  92   7.406   5.914  -5.506
  229    HB2  SER  92           HB2      SER  92   5.110   5.403  -3.690
  230    HB3  SER  92           HB3      SER  92   6.569   4.456  -3.404
  231    HG   SER  92           HG       SER  92   7.635   6.227  -2.853
  232    H    ILE  93           H        ILE  93   4.659   3.671  -5.751
  233    HA   ILE  93           HA       ILE  93   6.144   1.295  -5.857
  234    HB   ILE  93           HB       ILE  93   3.444   1.978  -7.039
  235   HG12  ILE  93          HG12      ILE  93   4.188   0.324  -4.621
  236   HG13  ILE  93          HG13      ILE  93   3.661   2.001  -4.558
  237   HG21  ILE  93          HG21      ILE  93   3.062  -0.428  -7.296
  238   HG22  ILE  93          HG22      ILE  93   4.731  -0.742  -6.817
  239   HG23  ILE  93          HG23      ILE  93   4.391   0.131  -8.312
  240   HD11  ILE  93          HD11      ILE  93   1.509   1.357  -5.515
  241   HD12  ILE  93          HD12      ILE  93   1.846   0.488  -4.017
  242   HD13  ILE  93          HD13      ILE  93   2.042  -0.323  -5.571
  243    H    SER  94           H        SER  94   5.125   3.551  -8.371
  244    HA   SER  94           HA       SER  94   5.911   2.076 -10.610
  245    HB2  SER  94           HB2      SER  94   4.716   4.498 -10.220
  246    HB3  SER  94           HB3      SER  94   6.307   4.989 -10.804
  247    HG   SER  94           HG       SER  94   4.714   3.043 -12.105
  248    H    GLN  95           H        GLN  95   7.735   4.428  -8.660
  249    HA   GLN  95           HA       GLN  95  10.088   4.316 -10.208
  250    HB2  GLN  95           HB2      GLN  95   9.576   6.101  -8.550
  251    HB3  GLN  95           HB3      GLN  95   9.838   4.939  -7.258
  252    HG2  GLN  95           HG2      GLN  95  11.788   6.294  -7.483
  253    HG3  GLN  95           HG3      GLN  95  12.170   4.665  -8.035
  254   HE21  GLN  95          HE21      GLN  95  13.267   7.417  -8.618
  255   HE22  GLN  95          HE22      GLN  95  13.316   7.499 -10.343
  256    H    LYS  96           H        LYS  96   8.914   2.428  -7.482
  257    HA   LYS  96           HA       LYS  96  11.292   0.900  -7.107
  258    HB2  LYS  96           HB2      LYS  96   8.422   0.202  -6.423
  259    HB3  LYS  96           HB3      LYS  96   9.842  -0.640  -5.828
  260    HG2  LYS  96           HG2      LYS  96  10.480   1.184  -4.485
  261    HG3  LYS  96           HG3      LYS  96   9.351   2.270  -5.296
  262    HD2  LYS  96           HD2      LYS  96   8.124   1.822  -3.431
  263    HD3  LYS  96           HD3      LYS  96   7.602   0.464  -4.429
  264    HE2  LYS  96           HE2      LYS  96   9.788   0.406  -2.352
  265    HE3  LYS  96           HE3      LYS  96   8.169  -0.257  -2.163
  266    HZ1  LYS  96           HZ1      LYS  96   8.683  -1.734  -4.079
  267    HZ2  LYS  96           HZ2      LYS  96   9.627  -2.028  -2.707
  268    HZ3  LYS  96           HZ3      LYS  96  10.285  -1.189  -4.019
  269    H    LYS  97           H        LYS  97   8.410   0.626  -9.056
  270    HA   LYS  97           HA       LYS  97   7.779  -0.735 -10.747
  271    HB2  LYS  97           HB2      LYS  97  10.208  -0.036 -11.455
  272    HB3  LYS  97           HB3      LYS  97  10.591  -1.713 -11.086
  273    HG2  LYS  97           HG2      LYS  97   9.873  -2.301 -13.091
  274    HG3  LYS  97           HG3      LYS  97   8.256  -1.740 -12.662
  275    HD2  LYS  97           HD2      LYS  97   8.681  -0.484 -14.545
  276    HD3  LYS  97           HD3      LYS  97   9.230   0.610 -13.274
  277    HE2  LYS  97           HE2      LYS  97  11.481   0.176 -13.708
  278    HE3  LYS  97           HE3      LYS  97  11.120  -1.311 -14.583
  279    HZ1  LYS  97           HZ1      LYS  97  10.157   0.010 -16.361
  280    HZ2  LYS  97           HZ2      LYS  97  11.762   0.466 -16.086
  281    HZ3  LYS  97           HZ3      LYS  97  10.500   1.439 -15.520
  282    H    VAL  98           H        VAL  98   6.657  -1.998  -9.220
  283    HA   VAL  98           HA       VAL  98   7.784  -4.692  -8.889
  284    HB   VAL  98           HB       VAL  98   6.688  -4.831  -6.661
  285   HG11  VAL  98          HG11      VAL  98   9.076  -4.376  -6.832
  286   HG12  VAL  98          HG12      VAL  98   8.375  -3.514  -5.462
  287   HG13  VAL  98          HG13      VAL  98   8.750  -2.646  -6.951
  288   HG21  VAL  98          HG21      VAL  98   6.315  -1.858  -7.025
  289   HG22  VAL  98          HG22      VAL  98   6.024  -2.755  -5.536
  290   HG23  VAL  98          HG23      VAL  98   5.032  -3.067  -6.959
  291    H    LYS  99           H        LYS  99   5.934  -6.227  -8.117
  292    HA   LYS  99           HA       LYS  99   3.720  -5.806  -9.978
  293    HB2  LYS  99           HB2      LYS  99   4.521  -8.314  -8.495
  294    HB3  LYS  99           HB3      LYS  99   3.295  -8.197  -9.752
  295    HG2  LYS  99           HG2      LYS  99   5.306  -7.227 -11.148
  296    HG3  LYS  99           HG3      LYS  99   6.255  -8.142  -9.975
  297    HD2  LYS  99           HD2      LYS  99   5.094 -10.175 -10.556
  298    HD3  LYS  99           HD3      LYS  99   4.008  -9.289 -11.629
  299    HE2  LYS  99           HE2      LYS  99   6.965  -9.745 -11.962
  300    HE3  LYS  99           HE3      LYS  99   5.661 -10.338 -12.988
  301    HZ1  LYS  99           HZ1      LYS  99   5.158  -8.014 -13.559
  302    HZ2  LYS  99           HZ2      LYS  99   6.716  -8.471 -14.030
  303    HZ3  LYS  99           HZ3      LYS  99   6.498  -7.509 -12.657
  304    H    ILE 100           H        ILE 100   3.026  -4.155  -8.274
  305    HA   ILE 100           HA       ILE 100   1.078  -5.484  -6.522
  306    HB   ILE 100           HB       ILE 100   2.719  -3.065  -5.752
  307   HG12  ILE 100          HG12      ILE 100   2.696  -5.882  -4.644
  308   HG13  ILE 100          HG13      ILE 100   3.990  -5.156  -5.593
  309   HG21  ILE 100          HG21      ILE 100   0.440  -2.906  -4.923
  310   HG22  ILE 100          HG22      ILE 100   1.558  -3.223  -3.596
  311   HG23  ILE 100          HG23      ILE 100   0.560  -4.527  -4.237
  312   HD11  ILE 100          HD11      ILE 100   4.535  -5.190  -3.229
  313   HD12  ILE 100          HD12      ILE 100   3.084  -4.257  -2.869
  314   HD13  ILE 100          HD13      ILE 100   4.383  -3.534  -3.816
  315    H    GLU 101           H        GLU 101  -0.815  -5.004  -7.418
  316    HA   GLU 101           HA       GLU 101  -1.312  -2.199  -8.145
  317    HB2  GLU 101           HB2      GLU 101  -2.698  -2.926 -10.010
  318    HB3  GLU 101           HB3      GLU 101  -1.063  -3.548 -10.182
  319    HG2  GLU 101           HG2      GLU 101  -1.769  -5.726  -9.426
  320    HG3  GLU 101           HG3      GLU 101  -3.395  -5.121  -9.116
  321    H    LEU 102           H        LEU 102  -3.706  -1.749  -8.295
  322    HA   LEU 102           HA       LEU 102  -4.906  -2.644  -5.833
  323    HB2  LEU 102           HB2      LEU 102  -5.089  -0.331  -6.259
  324    HB3  LEU 102           HB3      LEU 102  -5.669  -0.600  -7.894
  325    HG   LEU 102           HG       LEU 102  -7.713  -1.608  -6.925
  326   HD11  LEU 102          HD11      LEU 102  -8.268  -1.256  -4.612
  327   HD12  LEU 102          HD12      LEU 102  -6.729  -0.440  -4.339
  328   HD13  LEU 102          HD13      LEU 102  -6.759  -2.161  -4.716
  329   HD21  LEU 102          HD21      LEU 102  -8.715   0.519  -6.235
  330   HD22  LEU 102          HD22      LEU 102  -7.789   0.624  -7.730
  331   HD23  LEU 102          HD23      LEU 102  -7.100   1.227  -6.224
  332    H    ASP 103           H        ASP 103  -6.675  -3.889  -5.584
  333    HA   ASP 103           HA       ASP 103  -7.453  -5.566  -7.808
  334    HB2  ASP 103           HB2      ASP 103  -7.202  -6.624  -5.634
  335    HB3  ASP 103           HB3      ASP 103  -8.345  -5.495  -4.913
  336    H    LYS 104           H        LYS 104  -9.502  -5.595  -8.769
  337    HA   LYS 104           HA       LYS 104 -10.971  -3.091  -8.421
  338    HB2  LYS 104           HB2      LYS 104 -11.360  -5.096 -10.629
  339    HB3  LYS 104           HB3      LYS 104 -11.800  -3.391 -10.615
  340    HG2  LYS 104           HG2      LYS 104  -9.064  -3.405 -10.147
  341    HG3  LYS 104           HG3      LYS 104  -9.314  -4.648 -11.374
  342    HD2  LYS 104           HD2      LYS 104 -10.899  -2.341 -11.992
  343    HD3  LYS 104           HD3      LYS 104  -9.221  -1.859 -11.732
  344    HE2  LYS 104           HE2      LYS 104  -9.683  -2.427 -14.081
  345    HE3  LYS 104           HE3      LYS 104  -8.467  -3.481 -13.360
  346    HZ1  LYS 104           HZ1      LYS 104 -10.162  -5.169 -13.046
  347    HZ2  LYS 104           HZ2      LYS 104 -10.063  -4.729 -14.676
  348    HZ3  LYS 104           HZ3      LYS 104 -11.337  -4.156 -13.722
  349    H    SER 105           H        SER 105 -11.207  -6.177  -7.265
  350    HA   SER 105           HA       SER 105 -14.093  -6.402  -7.445
  351    HB2  SER 105           HB2      SER 105 -12.058  -8.117  -6.001
  352    HB3  SER 105           HB3      SER 105 -13.775  -8.489  -6.154
  353    HG   SER 105           HG       SER 105 -12.593  -9.568  -7.750
  354    H    ALA 106           H        ALA 106 -11.821  -4.927  -5.390
  355    HA   ALA 106           HA       ALA 106 -13.130  -5.229  -2.901
  356    HB1  ALA 106           HB1      ALA 106 -11.619  -3.606  -2.077
  357    HB2  ALA 106           HB2      ALA 106 -11.332  -2.950  -3.690
  358    HB3  ALA 106           HB3      ALA 106 -10.734  -4.557  -3.272
  359    H    ARG 107           H        ARG 107 -13.198  -2.528  -2.025
  360    HA   ARG 107           HA       ARG 107 -15.281  -1.218  -3.582
  361    HB2  ARG 107           HB2      ARG 107 -15.830  -2.866  -1.334
  362    HB3  ARG 107           HB3      ARG 107 -16.100  -1.203  -0.839
  363    HG2  ARG 107           HG2      ARG 107 -17.633  -0.894  -2.719
  364    HG3  ARG 107           HG3      ARG 107 -17.366  -2.571  -3.204
  365    HD2  ARG 107           HD2      ARG 107 -19.441  -1.997  -1.777
  366    HD3  ARG 107           HD3      ARG 107 -18.486  -3.412  -1.359
  367    HE   ARG 107           HE       ARG 107 -18.356  -0.817   0.038
  368   HH11  ARG 107          HH11      ARG 107 -18.025  -4.325   0.129
  369   HH12  ARG 107          HH12      ARG 107 -17.660  -4.344   1.816
  370   HH21  ARG 107          HH21      ARG 107 -17.865  -0.893   2.238
  371   HH22  ARG 107          HH22      ARG 107 -17.569  -2.417   3.006
  372    H    HIS 108           H        HIS 108 -13.142  -1.197  -0.771
  373    HA   HIS 108           HA       HIS 108 -13.161   1.741  -0.795
  374    HB2  HIS 108           HB2      HIS 108 -12.380   1.530   1.561
  375    HB3  HIS 108           HB3      HIS 108 -13.973   0.831   1.290
  376    HD1  HIS 108           HD1      HIS 108 -10.413  -0.518   1.127
  377    HD2  HIS 108           HD2      HIS 108 -14.170  -1.560   2.527
  378    HE1  HIS 108           HE1      HIS 108 -10.112  -2.752   2.234
  379    HE2  HIS 108           HE2      HIS 108 -12.422  -3.404   2.999
  380    H    LEU 109           H        LEU 109 -11.074   2.690   0.077
  381    HA   LEU 109           HA       LEU 109  -8.760   1.252  -1.045
  382    HB2  LEU 109           HB2      LEU 109  -9.332   4.213  -0.942
  383    HB3  LEU 109           HB3      LEU 109  -7.761   3.550  -1.346
  384    HG   LEU 109           HG       LEU 109 -10.315   3.176  -2.910
  385   HD11  LEU 109          HD11      LEU 109  -9.135   4.438  -4.639
  386   HD12  LEU 109          HD12      LEU 109  -7.764   4.650  -3.550
  387   HD13  LEU 109          HD13      LEU 109  -9.321   5.383  -3.162
  388   HD21  LEU 109          HD21      LEU 109  -8.964   1.151  -2.982
  389   HD22  LEU 109          HD22      LEU 109  -7.547   2.098  -3.439
  390   HD23  LEU 109          HD23      LEU 109  -8.924   1.986  -4.535
  391    H    TYR 110           H        TYR 110  -8.726   0.297   1.137
  392    HA   TYR 110           HA       TYR 110  -7.186   1.978   2.983
  393    HB2  TYR 110           HB2      TYR 110  -9.534   0.206   3.619
  394    HB3  TYR 110           HB3      TYR 110  -8.305   0.545   4.832
  395    HD1  TYR 110           HD1      TYR 110 -11.030   1.957   2.840
  396    HD2  TYR 110           HD2      TYR 110  -8.113   2.746   5.827
  397    HE1  TYR 110           HE1      TYR 110 -12.195   4.047   3.411
  398    HE2  TYR 110           HE2      TYR 110  -9.268   4.837   6.412
  399    HH   TYR 110           HH       TYR 110 -10.808   6.446   5.365
  400    H    ILE 111           H        ILE 111  -5.241   1.099   2.452
  401    HA   ILE 111           HA       ILE 111  -4.876  -1.745   2.222
  402    HB   ILE 111           HB       ILE 111  -2.529  -1.245   1.866
  403   HG12  ILE 111          HG12      ILE 111  -3.260   1.614   2.539
  404   HG13  ILE 111          HG13      ILE 111  -2.304   0.539   3.554
  405   HG21  ILE 111          HG21      ILE 111  -4.415   0.613   0.432
  406   HG22  ILE 111          HG22      ILE 111  -3.930  -1.011  -0.055
  407   HG23  ILE 111          HG23      ILE 111  -2.755   0.305  -0.077
  408   HD11  ILE 111          HD11      ILE 111  -1.544   1.531   0.818
  409   HD12  ILE 111          HD12      ILE 111  -0.588   0.439   1.820
  410   HD13  ILE 111          HD13      ILE 111  -0.888   2.092   2.356
  411    H    CYS 112           H        CYS 112  -2.890  -2.660   3.462
  412    HA   CYS 112           HA       CYS 112  -3.505  -2.394   6.285
  413    HB2  CYS 112           HB2      CYS 112  -1.972  -4.331   6.540
  414    HB3  CYS 112           HB3      CYS 112  -3.265  -4.637   5.385
  415    H    ASP 113           H        ASP 113  -1.447  -2.602   7.763
  416    HA   ASP 113           HA       ASP 113   0.046  -0.194   7.394
  417    HB2  ASP 113           HB2      ASP 113   0.113  -2.397   9.448
  418    HB3  ASP 113           HB3      ASP 113   1.297  -1.094   9.462
  419    H    TYR 114           H        TYR 114   0.649  -3.606   6.961
  420    HA   TYR 114           HA       TYR 114   3.392  -3.707   6.750
  421    HB2  TYR 114           HB2      TYR 114   2.076  -5.716   6.697
  422    HB3  TYR 114           HB3      TYR 114   1.268  -5.213   5.218
  423    HD1  TYR 114           HD1      TYR 114   4.603  -6.160   6.574
  424    HD2  TYR 114           HD2      TYR 114   2.108  -5.866   3.141
  425    HE1  TYR 114           HE1      TYR 114   6.282  -7.381   5.256
  426    HE2  TYR 114           HE2      TYR 114   3.780  -7.086   1.813
  427    HH   TYR 114           HH       TYR 114   6.193  -7.553   1.869
  428    H    HIS 115           H        HIS 115   1.156  -3.347   3.984
  429    HA   HIS 115           HA       HIS 115   3.207  -2.746   2.142
  430    HB2  HIS 115           HB2      HIS 115   0.218  -2.427   2.071
  431    HB3  HIS 115           HB3      HIS 115   1.229  -1.870   0.741
  432    HD2  HIS 115           HD2      HIS 115   3.225  -4.336   0.369
  433    HE1  HIS 115           HE1      HIS 115  -0.291  -6.683   0.191
  434    HE2  HIS 115           HE2      HIS 115   2.218  -6.664  -0.173
  435    H    LYS 116           H        LYS 116   1.275  -0.711   4.256
  436    HA   LYS 116           HA       LYS 116   1.728   1.759   3.005
  437    HB2  LYS 116           HB2      LYS 116   0.102   1.540   4.797
  438    HB3  LYS 116           HB3      LYS 116   1.372   1.121   5.939
  439    HG2  LYS 116           HG2      LYS 116   2.358   3.432   5.349
  440    HG3  LYS 116           HG3      LYS 116   0.760   3.770   4.690
  441    HD2  LYS 116           HD2      LYS 116   0.977   4.550   7.007
  442    HD3  LYS 116           HD3      LYS 116  -0.258   3.301   6.846
  443    HE2  LYS 116           HE2      LYS 116   1.280   3.099   8.841
  444    HE3  LYS 116           HE3      LYS 116   1.130   1.664   7.830
  445    HZ1  LYS 116           HZ1      LYS 116   3.214   2.384   6.716
  446    HZ2  LYS 116           HZ2      LYS 116   3.413   1.969   8.340
  447    HZ3  LYS 116           HZ3      LYS 116   3.377   3.596   7.880
  448    H    ASN 117           H        ASN 117   3.494   0.245   5.692
  449    HA   ASN 117           HA       ASN 117   5.545   2.212   5.761
  450    HB2  ASN 117           HB2      ASN 117   5.137   0.994   7.764
  451    HB3  ASN 117           HB3      ASN 117   5.268  -0.554   6.941
  452   HD21  ASN 117          HD21      ASN 117   7.326  -1.307   6.333
  453   HD22  ASN 117          HD22      ASN 117   8.756  -0.730   7.111
  454    H    LEU 118           H        LEU 118   5.185  -0.917   4.235
  455    HA   LEU 118           HA       LEU 118   7.819  -1.348   3.419
  456    HB2  LEU 118           HB2      LEU 118   5.866  -2.951   3.385
  457    HB3  LEU 118           HB3      LEU 118   5.340  -2.161   1.913
  458    HG   LEU 118           HG       LEU 118   8.010  -3.533   2.222
  459   HD11  LEU 118          HD11      LEU 118   6.207  -5.149   2.457
  460   HD12  LEU 118          HD12      LEU 118   7.024  -5.348   0.907
  461   HD13  LEU 118          HD13      LEU 118   5.455  -4.546   0.980
  462   HD21  LEU 118          HD21      LEU 118   8.258  -2.058   0.458
  463   HD22  LEU 118          HD22      LEU 118   6.570  -2.201  -0.036
  464   HD23  LEU 118          HD23      LEU 118   7.699  -3.517  -0.354
  465    H    ILE 119           H        ILE 119   5.168   0.348   1.784
  466    HA   ILE 119           HA       ILE 119   6.777   0.894  -0.549
  467    HB   ILE 119           HB       ILE 119   4.027   1.885   0.188
  468   HG12  ILE 119          HG12      ILE 119   4.862  -0.359  -1.658
  469   HG13  ILE 119          HG13      ILE 119   4.258  -0.584  -0.019
  470   HG21  ILE 119          HG21      ILE 119   3.833   2.309  -2.263
  471   HG22  ILE 119          HG22      ILE 119   5.565   2.004  -2.399
  472   HG23  ILE 119          HG23      ILE 119   4.981   3.360  -1.433
  473   HD11  ILE 119          HD11      ILE 119   2.531  -0.979  -1.691
  474   HD12  ILE 119          HD12      ILE 119   2.734   0.665  -2.294
  475   HD13  ILE 119          HD13      ILE 119   2.128   0.394  -0.660
  476    H    GLN 120           H        GLN 120   5.518   2.792   2.171
  477    HA   GLN 120           HA       GLN 120   6.256   5.321   1.187
  478    HB2  GLN 120           HB2      GLN 120   5.376   4.204   3.756
  479    HB3  GLN 120           HB3      GLN 120   6.367   5.646   3.892
  480    HG2  GLN 120           HG2      GLN 120   4.792   6.693   2.212
  481    HG3  GLN 120           HG3      GLN 120   3.725   5.325   2.525
  482   HE21  GLN 120          HE21      GLN 120   2.122   6.569   3.457
  483   HE22  GLN 120          HE22      GLN 120   2.299   7.321   5.003
  484    H    SER 121           H        SER 121   8.122   2.943   3.021
  485    HA   SER 121           HA       SER 121  10.247   4.916   3.416
  486    HB2  SER 121           HB2      SER 121  11.218   3.356   4.983
  487    HB3  SER 121           HB3      SER 121   9.500   3.549   5.334
  488    HG   SER 121           HG       SER 121   9.329   1.592   3.874
  489    H    VAL 122           H        VAL 122   9.893   3.867   0.707
  490    HA   VAL 122           HA       VAL 122  12.563   2.645   0.457
  491    HB   VAL 122           HB       VAL 122  10.191   2.053  -1.322
  492   HG11  VAL 122          HG11      VAL 122  13.045   1.078  -1.404
  493   HG12  VAL 122          HG12      VAL 122  12.223   2.060  -2.616
  494   HG13  VAL 122          HG13      VAL 122  11.728   0.388  -2.350
  495   HG21  VAL 122          HG21      VAL 122  10.100   0.977   0.905
  496   HG22  VAL 122          HG22      VAL 122  11.669   0.240   0.585
  497   HG23  VAL 122          HG23      VAL 122  10.277  -0.184  -0.411
  498    H    ARG 123           H        ARG 123  13.928   3.550  -1.031
  499    HA   ARG 123           HA       ARG 123  14.816   5.302  -2.173
  500    HB2  ARG 123           HB2      ARG 123  12.345   4.516  -3.659
  501    HB3  ARG 123           HB3      ARG 123  13.476   5.697  -4.318
  502    HG2  ARG 123           HG2      ARG 123  15.242   4.065  -4.292
  503    HG3  ARG 123           HG3      ARG 123  14.207   2.904  -3.473
  504    HD2  ARG 123           HD2      ARG 123  13.102   3.955  -5.974
  505    HD3  ARG 123           HD3      ARG 123  14.577   3.011  -6.169
  506    HE   ARG 123           HE       ARG 123  11.993   2.061  -5.250
  507   HH11  ARG 123          HH11      ARG 123  15.388   1.363  -5.697
  508   HH12  ARG 123          HH12      ARG 123  15.177  -0.348  -5.555
  509   HH21  ARG 123          HH21      ARG 123  11.729  -0.194  -5.048
  510   HH22  ARG 123          HH22      ARG 123  13.109  -1.231  -5.186
  511    H    ASN 124           H        ASN 124  13.594   6.271   0.044
  512    HA   ASN 124           HA       ASN 124  12.731   8.904  -0.853
  513    HB2  ASN 124           HB2      ASN 124  10.689   7.427  -0.422
  514    HB3  ASN 124           HB3      ASN 124  11.160   7.446   1.274
  515   HD21  ASN 124          HD21      ASN 124  10.189   9.449  -1.436
  516   HD22  ASN 124          HD22      ASN 124   9.564  10.753  -0.490
  517    H    ARG 125           H        ARG 125  14.385  10.041   0.005
  518    HA   ARG 125           HA       ARG 125  15.639   9.343   2.474
  519    HB2  ARG 125           HB2      ARG 125  15.870  11.711   0.634
  520    HB3  ARG 125           HB3      ARG 125  16.723  11.654   2.170
  521    HG2  ARG 125           HG2      ARG 125  17.672   9.427   1.352
  522    HG3  ARG 125           HG3      ARG 125  17.087   9.915  -0.240
  523    HD2  ARG 125           HD2      ARG 125  19.102  11.321   1.499
  524    HD3  ARG 125           HD3      ARG 125  19.366  10.587  -0.081
  525    HE   ARG 125           HE       ARG 125  17.413  12.687  -0.122
  526   HH11  ARG 125          HH11      ARG 125  20.815  11.959  -0.256
  527   HH12  ARG 125          HH12      ARG 125  21.227  13.418  -1.094
  528   HH21  ARG 125          HH21      ARG 125  17.943  14.613  -1.223
  529   HH22  ARG 125          HH22      ARG 125  19.594  14.927  -1.642
  530    H    ARG 126           H        ARG 126  12.996  11.382   1.578
  531    HA   ARG 126           HA       ARG 126  11.686  12.831   2.733
  532    HB2  ARG 126           HB2      ARG 126  11.510  10.443   3.855
  533    HB3  ARG 126           HB3      ARG 126  12.206  11.262   5.235
  534    HG2  ARG 126           HG2      ARG 126  10.236  12.994   4.566
  535    HG3  ARG 126           HG3      ARG 126   9.523  11.463   4.055
  536    HD2  ARG 126           HD2      ARG 126   8.860  11.850   6.312
  537    HD3  ARG 126           HD3      ARG 126  10.053  10.556   6.319
  538    HE   ARG 126           HE       ARG 126  11.606  11.994   7.304
  539   HH11  ARG 126          HH11      ARG 126   8.548  13.633   6.780
  540   HH12  ARG 126          HH12      ARG 126   8.944  14.941   7.837
  541   HH21  ARG 126          HH21      ARG 126  12.105  13.723   8.672
  542   HH22  ARG 126          HH22      ARG 126  10.954  14.997   8.905
  543    H    LYS 127           H        LYS 127  12.674  12.829   5.932
  544    HA   LYS 127           HA       LYS 127  14.047  14.112   7.204
  545    HB2  LYS 127           HB2      LYS 127  15.660  13.569   5.093
  546    HB3  LYS 127           HB3      LYS 127  15.558  15.320   4.977
  547    HG2  LYS 127           HG2      LYS 127  16.001  14.700   7.693
  548    HG3  LYS 127           HG3      LYS 127  17.125  13.728   6.742
  549    HD2  LYS 127           HD2      LYS 127  17.912  15.730   5.597
  550    HD3  LYS 127           HD3      LYS 127  16.756  16.713   6.499
  551    HE2  LYS 127           HE2      LYS 127  19.189  15.274   7.512
  552    HE3  LYS 127           HE3      LYS 127  18.800  16.989   7.622
  553    HZ1  LYS 127           HZ1      LYS 127  17.003  16.440   9.150
  554    HZ2  LYS 127           HZ2      LYS 127  18.489  15.888   9.741
  555    HZ3  LYS 127           HZ3      LYS 127  17.396  14.797   9.052
  556    H    ARG 128           H        ARG 128  11.924  15.176   4.916
  557    HA   ARG 128           HA       ARG 128  12.334  18.009   5.310
  558    HB2  ARG 128           HB2      ARG 128  10.239  18.181   3.926
  559    HB3  ARG 128           HB3      ARG 128  11.570  17.353   3.127
  560    HG2  ARG 128           HG2      ARG 128  10.280  15.595   2.782
  561    HG3  ARG 128           HG3      ARG 128  10.045  15.412   4.520
  562    HD2  ARG 128           HD2      ARG 128   8.285  17.292   4.226
  563    HD3  ARG 128           HD3      ARG 128   8.350  16.840   2.525
  564    HE   ARG 128           HE       ARG 128   7.809  14.815   4.583
  565   HH11  ARG 128          HH11      ARG 128   6.730  16.556   1.725
  566   HH12  ARG 128          HH12      ARG 128   5.406  15.486   1.447
  567   HH21  ARG 128          HH21      ARG 128   6.063  13.440   4.192
  568   HH22  ARG 128          HH22      ARG 128   5.023  13.729   2.838
  569    H    LYS 129           H        LYS 129  10.558  19.323   6.155
  570    HA   LYS 129           HA       LYS 129   8.893  17.889   8.105
  571    HB2  LYS 129           HB2      LYS 129   9.318  20.257   9.386
  572    HB3  LYS 129           HB3      LYS 129  10.177  18.764   9.723
  573    HG2  LYS 129           HG2      LYS 129  12.114  19.606   9.023
  574    HG3  LYS 129           HG3      LYS 129  11.398  20.285   7.565
  575    HD2  LYS 129           HD2      LYS 129  10.957  21.565  10.233
  576    HD3  LYS 129           HD3      LYS 129  12.415  21.892   9.294
  577    HE2  LYS 129           HE2      LYS 129  10.709  22.336   7.361
  578    HE3  LYS 129           HE3      LYS 129   9.571  22.568   8.687
  579    HZ1  LYS 129           HZ1      LYS 129  11.028  24.263   9.599
  580    HZ2  LYS 129           HZ2      LYS 129  10.584  24.653   8.015
  581    HZ3  LYS 129           HZ3      LYS 129  12.127  24.037   8.332
  582    H    GLY 130           H        GLY 130   9.216  20.528   5.875
  583    HA2  GLY 130           HA2      GLY 130   6.447  20.741   5.466
  584    HA3  GLY 130           HA3      GLY 130   6.969  22.039   6.531
  585    H    SER 131           H        SER 131   5.885  22.336   3.896
  586    HA   SER 131           HA       SER 131   8.170  23.085   2.246
  587    HB2  SER 131           HB2      SER 131   5.263  23.460   1.533
  588    HB3  SER 131           HB3      SER 131   6.645  23.299   0.448
  589    HG   SER 131           HG       SER 131   5.997  21.287   0.402
  Start of MODEL    7
    1    H1   SER  61           H1       SER  61 -16.362  -7.744  12.724
    2    H2   SER  61           H2       SER  61 -15.278  -8.113  13.969
    3    H3   SER  61           H3       SER  61 -14.697  -7.761  12.420
    4    HA   SER  61           HA       SER  61 -16.132  -5.878  14.193
    5    HB2  SER  61           HB2      SER  61 -13.721  -4.754  13.916
    6    HB3  SER  61           HB3      SER  61 -14.075  -5.907  15.201
    7    HG   SER  61           HG       SER  61 -12.192  -6.116  13.447
    8    H    ASN  62           H        ASN  62 -16.826  -4.047  13.296
    9    HA   ASN  62           HA       ASN  62 -16.514  -3.738  10.415
   10    HB2  ASN  62           HB2      ASN  62 -18.631  -3.282  12.214
   11    HB3  ASN  62           HB3      ASN  62 -18.140  -1.692  11.639
   12   HD21  ASN  62          HD21      ASN  62 -17.245  -2.538   9.073
   13   HD22  ASN  62          HD22      ASN  62 -18.643  -2.960   8.150
   14    H    ALA  63           H        ALA  63 -14.364  -3.148  12.376
   15    HA   ALA  63           HA       ALA  63 -13.719  -0.467  11.413
   16    HB1  ALA  63           HB1      ALA  63 -12.738   0.096  13.607
   17    HB2  ALA  63           HB2      ALA  63 -13.372  -1.415  14.260
   18    HB3  ALA  63           HB3      ALA  63 -14.480  -0.161  13.702
   19    H    GLY  64           H        GLY  64 -13.024  -3.174  10.585
   20    HA2  GLY  64           HA2      GLY  64 -10.144  -2.856  10.546
   21    HA3  GLY  64           HA3      GLY  64 -10.718  -4.314  11.345
   22    H    GLN  65           H        GLN  65 -11.193  -2.490   8.334
   23    HA   GLN  65           HA       GLN  65 -12.223  -4.603   6.814
   24    HB2  GLN  65           HB2      GLN  65 -10.588  -2.268   5.824
   25    HB3  GLN  65           HB3      GLN  65 -11.706  -3.238   4.874
   26    HG2  GLN  65           HG2      GLN  65 -13.545  -2.458   6.341
   27    HG3  GLN  65           HG3      GLN  65 -12.396  -1.396   7.150
   28   HE21  GLN  65          HE21      GLN  65 -10.949  -0.761   4.706
   29   HE22  GLN  65          HE22      GLN  65 -11.965   0.305   3.805
   30    H    LEU  66           H        LEU  66 -10.841  -5.036   4.595
   31    HA   LEU  66           HA       LEU  66  -8.310  -6.201   5.532
   32    HB2  LEU  66           HB2      LEU  66 -10.569  -7.453   4.315
   33    HB3  LEU  66           HB3      LEU  66  -9.152  -7.645   3.292
   34    HG   LEU  66           HG       LEU  66  -8.021  -8.247   5.614
   35   HD11  LEU  66          HD11      LEU  66 -10.910  -8.978   5.992
   36   HD12  LEU  66          HD12      LEU  66  -9.929  -7.916   7.002
   37   HD13  LEU  66          HD13      LEU  66  -9.578  -9.643   6.936
   38   HD21  LEU  66          HD21      LEU  66  -9.693 -10.183   4.055
   39   HD22  LEU  66          HD22      LEU  66  -8.304 -10.549   5.081
   40   HD23  LEU  66          HD23      LEU  66  -8.085  -9.608   3.608
   41    H    CYS  67           H        CYS  67  -6.564  -6.241   4.177
   42    HA   CYS  67           HA       CYS  67  -6.001  -4.018   2.687
   43    HB2  CYS  67           HB2      CYS  67  -4.355  -5.666   3.550
   44    HB3  CYS  67           HB3      CYS  67  -4.828  -6.767   2.264
   45    H    CYS  68           H        CYS  68  -5.594  -3.743   0.379
   46    HA   CYS  68           HA       CYS  68  -7.332  -5.382  -1.333
   47    HB2  CYS  68           HB2      CYS  68  -7.217  -2.362  -1.317
   48    HB3  CYS  68           HB3      CYS  68  -8.120  -3.336  -2.476
   49    HG   CYS  68           HG       CYS  68  -8.758  -3.649   0.855
   50    H    LEU  69           H        LEU  69  -4.408  -5.276  -0.950
   51    HA   LEU  69           HA       LEU  69  -3.614  -4.481  -3.670
   52    HB2  LEU  69           HB2      LEU  69  -1.845  -4.830  -1.247
   53    HB3  LEU  69           HB3      LEU  69  -1.323  -4.317  -2.840
   54    HG   LEU  69           HG       LEU  69  -3.064  -2.781  -0.920
   55   HD11  LEU  69          HD11      LEU  69  -0.298  -2.315  -2.025
   56   HD12  LEU  69          HD12      LEU  69  -0.727  -2.688  -0.356
   57   HD13  LEU  69          HD13      LEU  69  -1.206  -1.146  -1.066
   58   HD21  LEU  69          HD21      LEU  69  -2.263  -2.095  -3.746
   59   HD22  LEU  69          HD22      LEU  69  -3.056  -1.000  -2.614
   60   HD23  LEU  69          HD23      LEU  69  -3.894  -2.447  -3.176
   61    H    ARG  70           H        ARG  70  -1.793  -5.867  -4.548
   62    HA   ARG  70           HA       ARG  70  -2.095  -8.657  -3.671
   63    HB2  ARG  70           HB2      ARG  70  -1.961  -7.746  -6.549
   64    HB3  ARG  70           HB3      ARG  70  -2.129  -9.402  -5.984
   65    HG2  ARG  70           HG2      ARG  70  -4.300  -8.639  -4.895
   66    HG3  ARG  70           HG3      ARG  70  -4.141  -7.184  -5.883
   67    HD2  ARG  70           HD2      ARG  70  -5.504  -8.663  -7.122
   68    HD3  ARG  70           HD3      ARG  70  -3.918  -8.711  -7.876
   69    HE   ARG  70           HE       ARG  70  -3.559 -10.858  -6.951
   70   HH11  ARG  70          HH11      ARG  70  -6.807  -9.681  -6.325
   71   HH12  ARG  70          HH12      ARG  70  -7.434 -11.260  -6.025
   72   HH21  ARG  70          HH21      ARG  70  -4.412 -12.913  -6.529
   73   HH22  ARG  70          HH22      ARG  70  -6.086 -13.082  -6.119
   74    H    GLU  71           H        GLU  71  -0.262  -9.843  -3.589
   75    HA   GLU  71           HA       GLU  71   2.207  -8.514  -4.486
   76    HB2  GLU  71           HB2      GLU  71   1.898  -8.876  -1.992
   77    HB3  GLU  71           HB3      GLU  71   2.013 -10.602  -2.314
   78    HG2  GLU  71           HG2      GLU  71   4.246 -10.349  -3.163
   79    HG3  GLU  71           HG3      GLU  71   4.139  -8.595  -3.022
   80    H    ASP  72           H        ASP  72   2.691  -9.354  -6.399
   81    HA   ASP  72           HA       ASP  72   3.418 -10.859  -7.941
   82    HB2  ASP  72           HB2      ASP  72   3.920 -12.171  -5.470
   83    HB3  ASP  72           HB3      ASP  72   3.236 -13.363  -6.574
   84    H    GLY  73           H        GLY  73   0.711 -10.142  -7.681
   85    HA2  GLY  73           HA2      GLY  73  -1.190 -10.703  -8.878
   86    HA3  GLY  73           HA3      GLY  73  -0.475 -12.269  -9.223
   87    H    GLU  74           H        GLU  74  -0.230 -11.859  -5.942
   88    HA   GLU  74           HA       GLU  74  -2.792 -13.231  -5.539
   89    HB2  GLU  74           HB2      GLU  74  -0.095 -13.711  -4.351
   90    HB3  GLU  74           HB3      GLU  74  -1.529 -14.124  -3.419
   91    HG2  GLU  74           HG2      GLU  74  -0.625 -15.249  -6.048
   92    HG3  GLU  74           HG3      GLU  74  -0.900 -16.094  -4.525
   93    H    ARG  75           H        ARG  75  -3.919 -12.938  -3.607
   94    HA   ARG  75           HA       ARG  75  -4.173 -10.247  -2.820
   95    HB2  ARG  75           HB2      ARG  75  -5.804 -12.363  -2.769
   96    HB3  ARG  75           HB3      ARG  75  -5.274 -12.402  -1.094
   97    HG2  ARG  75           HG2      ARG  75  -7.367 -11.175  -1.381
   98    HG3  ARG  75           HG3      ARG  75  -6.079 -10.146  -0.753
   99    HD2  ARG  75           HD2      ARG  75  -5.943  -8.914  -2.665
  100    HD3  ARG  75           HD3      ARG  75  -6.445 -10.249  -3.696
  101    HE   ARG  75           HE       ARG  75  -8.170  -8.381  -2.274
  102   HH11  ARG  75          HH11      ARG  75  -7.939 -11.308  -4.171
  103   HH12  ARG  75          HH12      ARG  75  -9.591 -11.253  -4.678
  104   HH21  ARG  75          HH21      ARG  75 -10.348  -8.330  -2.926
  105   HH22  ARG  75          HH22      ARG  75 -10.959  -9.571  -3.969
  106    H    CYS  76           H        CYS  76  -4.260  -9.586  -0.475
  107    HA   CYS  76           HA       CYS  76  -1.718 -10.273   0.779
  108    HB2  CYS  76           HB2      CYS  76  -2.376  -7.884   0.344
  109    HB3  CYS  76           HB3      CYS  76  -3.653  -8.079   1.533
  110    H    GLY  77           H        GLY  77  -4.883  -9.398   2.207
  111    HA2  GLY  77           HA2      GLY  77  -6.189 -11.001   3.463
  112    HA3  GLY  77           HA3      GLY  77  -4.696 -11.843   3.844
  113    H    ARG  78           H        ARG  78  -3.272  -9.336   4.469
  114    HA   ARG  78           HA       ARG  78  -3.887  -9.215   7.231
  115    HB2  ARG  78           HB2      ARG  78  -1.632  -8.769   6.262
  116    HB3  ARG  78           HB3      ARG  78  -2.251  -7.257   5.609
  117    HG2  ARG  78           HG2      ARG  78  -2.757  -6.509   7.904
  118    HG3  ARG  78           HG3      ARG  78  -2.035  -7.998   8.519
  119    HD2  ARG  78           HD2      ARG  78   0.060  -7.367   7.328
  120    HD3  ARG  78           HD3      ARG  78  -0.672  -5.812   6.960
  121    HE   ARG  78           HE       ARG  78  -0.899  -5.612   9.483
  122   HH11  ARG  78          HH11      ARG  78   1.756  -7.350   7.963
  123   HH12  ARG  78          HH12      ARG  78   2.825  -7.087   9.291
  124   HH21  ARG  78          HH21      ARG  78   0.534  -5.286  11.202
  125   HH22  ARG  78          HH22      ARG  78   2.142  -5.924  11.116
  126    H    ALA  79           H        ALA  79  -5.131  -7.831   8.379
  127    HA   ALA  79           HA       ALA  79  -7.237  -6.515   7.140
  128    HB1  ALA  79           HB1      ALA  79  -7.633  -5.465   9.350
  129    HB2  ALA  79           HB2      ALA  79  -6.078  -6.096   9.895
  130    HB3  ALA  79           HB3      ALA  79  -7.369  -7.207   9.431
  131    H    ALA  80           H        ALA  80  -7.757  -4.235   7.054
  132    HA   ALA  80           HA       ALA  80  -5.619  -2.676   5.959
  133    HB1  ALA  80           HB1      ALA  80  -7.887  -2.601   5.036
  134    HB2  ALA  80           HB2      ALA  80  -7.325  -1.001   5.520
  135    HB3  ALA  80           HB3      ALA  80  -8.470  -1.879   6.535
  136    H    GLY  81           H        GLY  81  -4.984  -0.549   6.654
  137    HA2  GLY  81           HA2      GLY  81  -5.119  -0.283   9.590
  138    HA3  GLY  81           HA3      GLY  81  -3.748   0.213   8.614
  139    H    ASN  82           H        ASN  82  -3.558   2.334   8.734
  140    HA   ASN  82           HA       ASN  82  -5.979   3.996   8.772
  141    HB2  ASN  82           HB2      ASN  82  -4.408   5.754   9.660
  142    HB3  ASN  82           HB3      ASN  82  -4.630   4.356  10.707
  143   HD21  ASN  82          HD21      ASN  82  -2.667   4.761  11.743
  144   HD22  ASN  82          HD22      ASN  82  -1.150   4.415  10.992
  145    H    ALA  83           H        ALA  83  -3.244   3.207   6.843
  146    HA   ALA  83           HA       ALA  83  -3.136   5.689   5.406
  147    HB1  ALA  83           HB1      ALA  83  -1.562   4.557   3.941
  148    HB2  ALA  83           HB2      ALA  83  -1.958   3.010   4.690
  149    HB3  ALA  83           HB3      ALA  83  -1.162   4.269   5.634
  150    H    SER  84           H        SER  84  -3.299   5.638   2.965
  151    HA   SER  84           HA       SER  84  -5.525   3.982   2.017
  152    HB2  SER  84           HB2      SER  84  -5.465   6.886   1.279
  153    HB3  SER  84           HB3      SER  84  -6.832   5.774   1.320
  154    HG   SER  84           HG       SER  84  -6.878   5.927   3.531
  155    H    PHE  85           H        PHE  85  -5.662   3.866  -0.318
  156    HA   PHE  85           HA       PHE  85  -3.055   3.903  -1.549
  157    HB2  PHE  85           HB2      PHE  85  -4.731   2.084  -1.934
  158    HB3  PHE  85           HB3      PHE  85  -5.732   3.246  -2.796
  159    HD1  PHE  85           HD1      PHE  85  -2.251   1.895  -2.824
  160    HD2  PHE  85           HD2      PHE  85  -5.550   3.364  -5.075
  161    HE1  PHE  85           HE1      PHE  85  -1.069   1.344  -4.912
  162    HE2  PHE  85           HE2      PHE  85  -4.377   2.814  -7.164
  163    HZ   PHE  85           HZ       PHE  85  -2.144   1.793  -7.084
  164    H    SER  86           H        SER  86  -2.549   6.099  -1.607
  165    HA   SER  86           HA       SER  86  -4.263   7.869  -3.181
  166    HB2  SER  86           HB2      SER  86  -2.730   9.655  -2.356
  167    HB3  SER  86           HB3      SER  86  -3.482   8.741  -1.051
  168    HG   SER  86           HG       SER  86  -0.936   8.071  -2.076
  169    H    LYS  87           H        LYS  87  -2.504   9.628  -4.257
  170    HA   LYS  87           HA       LYS  87  -1.452   8.156  -6.479
  171    HB2  LYS  87           HB2      LYS  87  -1.730  11.050  -5.792
  172    HB3  LYS  87           HB3      LYS  87  -0.646  10.575  -7.095
  173    HG2  LYS  87           HG2      LYS  87  -2.361  10.414  -8.475
  174    HG3  LYS  87           HG3      LYS  87  -3.089   9.182  -7.444
  175    HD2  LYS  87           HD2      LYS  87  -4.746  10.626  -7.078
  176    HD3  LYS  87           HD3      LYS  87  -3.599  11.570  -6.124
  177    HE2  LYS  87           HE2      LYS  87  -4.824  12.844  -7.912
  178    HE3  LYS  87           HE3      LYS  87  -3.066  12.953  -7.974
  179    HZ1  LYS  87           HZ1      LYS  87  -4.379  12.510 -10.130
  180    HZ2  LYS  87           HZ2      LYS  87  -4.474  10.916  -9.570
  181    HZ3  LYS  87           HZ3      LYS  87  -2.964  11.629  -9.843
  182    H    ARG  88           H        ARG  88  -0.081   9.942  -3.757
  183    HA   ARG  88           HA       ARG  88   2.597   9.987  -4.496
  184    HB2  ARG  88           HB2      ARG  88   1.924  11.167  -2.533
  185    HB3  ARG  88           HB3      ARG  88   1.262   9.717  -1.796
  186    HG2  ARG  88           HG2      ARG  88   4.159   9.721  -2.413
  187    HG3  ARG  88           HG3      ARG  88   3.603  10.750  -1.091
  188    HD2  ARG  88           HD2      ARG  88   3.201   7.774  -1.378
  189    HD3  ARG  88           HD3      ARG  88   4.229   8.599  -0.207
  190    HE   ARG  88           HE       ARG  88   1.408   8.169  -0.020
  191   HH11  ARG  88          HH11      ARG  88   3.996  10.308   0.905
  192   HH12  ARG  88          HH12      ARG  88   3.183  10.889   2.319
  193   HH21  ARG  88          HH21      ARG  88   0.329   8.927   1.839
  194   HH22  ARG  88          HH22      ARG  88   1.099  10.104   2.851
  195    H    ILE  89           H        ILE  89   0.809   7.438  -2.782
  196    HA   ILE  89           HA       ILE  89   3.000   5.666  -2.581
  197    HB   ILE  89           HB       ILE  89   0.031   5.095  -2.554
  198   HG12  ILE  89          HG12      ILE  89   2.078   5.540  -0.376
  199   HG13  ILE  89          HG13      ILE  89   0.663   6.524  -0.730
  200   HG21  ILE  89          HG21      ILE  89   2.262   3.294  -1.625
  201   HG22  ILE  89          HG22      ILE  89   1.411   3.112  -3.159
  202   HG23  ILE  89          HG23      ILE  89   0.535   2.936  -1.637
  203   HD11  ILE  89          HD11      ILE  89  -0.791   4.718  -0.021
  204   HD12  ILE  89          HD12      ILE  89   0.349   5.146   1.254
  205   HD13  ILE  89          HD13      ILE  89   0.611   3.694   0.287
  206    H    GLN  90           H        GLN  90   0.457   6.106  -5.002
  207    HA   GLN  90           HA       GLN  90   0.989   3.866  -6.590
  208    HB2  GLN  90           HB2      GLN  90  -0.993   5.160  -6.989
  209    HB3  GLN  90           HB3      GLN  90  -0.054   6.612  -7.297
  210    HG2  GLN  90           HG2      GLN  90   0.515   4.332  -9.069
  211    HG3  GLN  90           HG3      GLN  90  -1.094   5.038  -9.219
  212   HE21  GLN  90          HE21      GLN  90   2.283   5.468  -9.772
  213   HE22  GLN  90          HE22      GLN  90   2.174   6.966 -10.623
  214    H    LYS  91           H        LYS  91   2.180   7.196  -6.926
  215    HA   LYS  91           HA       LYS  91   3.926   6.710  -9.056
  216    HB2  LYS  91           HB2      LYS  91   3.135   8.887  -7.499
  217    HB3  LYS  91           HB3      LYS  91   4.864   8.776  -7.227
  218    HG2  LYS  91           HG2      LYS  91   3.581   8.857  -9.954
  219    HG3  LYS  91           HG3      LYS  91   4.177  10.280  -9.102
  220    HD2  LYS  91           HD2      LYS  91   6.097   8.065  -9.320
  221    HD3  LYS  91           HD3      LYS  91   5.635   8.808 -10.853
  222    HE2  LYS  91           HE2      LYS  91   6.284  10.636  -8.619
  223    HE3  LYS  91           HE3      LYS  91   7.626   9.739  -9.326
  224    HZ1  LYS  91           HZ1      LYS  91   6.990  10.612 -11.500
  225    HZ2  LYS  91           HZ2      LYS  91   7.340  11.861 -10.416
  226    HZ3  LYS  91           HZ3      LYS  91   5.732  11.496 -10.792
  227    H    SER  92           H        SER  92   4.263   6.403  -5.583
  228    HA   SER  92           HA       SER  92   7.024   6.009  -5.459
  229    HB2  SER  92           HB2      SER  92   4.770   5.037  -3.698
  230    HB3  SER  92           HB3      SER  92   6.460   4.701  -3.328
  231    HG   SER  92           HG       SER  92   5.204   7.235  -3.541
  232    H    ILE  93           H        ILE  93   4.385   3.632  -5.664
  233    HA   ILE  93           HA       ILE  93   5.956   1.336  -5.839
  234    HB   ILE  93           HB       ILE  93   3.281   1.852  -7.157
  235   HG12  ILE  93          HG12      ILE  93   3.869   0.486  -4.525
  236   HG13  ILE  93          HG13      ILE  93   3.388   2.171  -4.660
  237   HG21  ILE  93          HG21      ILE  93   3.028  -0.597  -7.113
  238   HG22  ILE  93          HG22      ILE  93   4.687  -0.742  -6.530
  239   HG23  ILE  93          HG23      ILE  93   4.370  -0.077  -8.132
  240   HD11  ILE  93          HD11      ILE  93   1.492   0.795  -4.092
  241   HD12  ILE  93          HD12      ILE  93   1.769  -0.217  -5.509
  242   HD13  ILE  93          HD13      ILE  93   1.284   1.467  -5.709
  243    H    SER  94           H        SER  94   4.848   3.569  -8.345
  244    HA   SER  94           HA       SER  94   5.719   2.126 -10.580
  245    HB2  SER  94           HB2      SER  94   5.067   4.988 -10.048
  246    HB3  SER  94           HB3      SER  94   5.924   4.595 -11.539
  247    HG   SER  94           HG       SER  94   3.580   3.227 -10.747
  248    H    GLN  95           H        GLN  95   7.451   4.284  -8.400
  249    HA   GLN  95           HA       GLN  95   9.796   4.416 -10.032
  250    HB2  GLN  95           HB2      GLN  95   8.911   5.581  -7.587
  251    HB3  GLN  95           HB3      GLN  95  10.475   4.857  -7.319
  252    HG2  GLN  95           HG2      GLN  95   9.847   6.775  -9.494
  253    HG3  GLN  95           HG3      GLN  95  10.629   7.199  -7.983
  254   HE21  GLN  95          HE21      GLN  95  12.352   5.079  -7.676
  255   HE22  GLN  95          HE22      GLN  95  13.530   5.102  -8.936
  256    H    LYS  96           H        LYS  96   8.630   2.293  -7.511
  257    HA   LYS  96           HA       LYS  96  11.130   0.909  -7.191
  258    HB2  LYS  96           HB2      LYS  96   8.400  -0.147  -6.461
  259    HB3  LYS  96           HB3      LYS  96   9.949  -0.608  -5.775
  260    HG2  LYS  96           HG2      LYS  96  10.123   1.701  -4.837
  261    HG3  LYS  96           HG3      LYS  96   8.470   1.971  -5.380
  262    HD2  LYS  96           HD2      LYS  96   7.872   1.175  -3.376
  263    HD3  LYS  96           HD3      LYS  96   8.243  -0.407  -4.064
  264    HE2  LYS  96           HE2      LYS  96   9.877   1.295  -2.233
  265    HE3  LYS  96           HE3      LYS  96   9.432  -0.402  -2.071
  266    HZ1  LYS  96           HZ1      LYS  96  11.688  -0.390  -2.647
  267    HZ2  LYS  96           HZ2      LYS  96  11.485   0.785  -3.844
  268    HZ3  LYS  96           HZ3      LYS  96  10.888  -0.779  -4.086
  269    H    LYS  97           H        LYS  97   8.235   0.591  -9.118
  270    HA   LYS  97           HA       LYS  97   7.618  -0.824 -10.786
  271    HB2  LYS  97           HB2      LYS  97  10.608  -0.809 -11.009
  272    HB3  LYS  97           HB3      LYS  97   9.670  -1.901 -12.019
  273    HG2  LYS  97           HG2      LYS  97   8.826   0.932 -11.968
  274    HG3  LYS  97           HG3      LYS  97  10.344   0.558 -12.783
  275    HD2  LYS  97           HD2      LYS  97   9.117  -1.185 -14.092
  276    HD3  LYS  97           HD3      LYS  97   7.618  -0.592 -13.372
  277    HE2  LYS  97           HE2      LYS  97   7.913   1.562 -14.377
  278    HE3  LYS  97           HE3      LYS  97   9.529   1.135 -14.938
  279    HZ1  LYS  97           HZ1      LYS  97   7.924   1.003 -16.728
  280    HZ2  LYS  97           HZ2      LYS  97   6.989  -0.104 -15.855
  281    HZ3  LYS  97           HZ3      LYS  97   8.537  -0.536 -16.384
  282    H    VAL  98           H        VAL  98   6.782  -2.077  -8.933
  283    HA   VAL  98           HA       VAL  98   8.069  -4.722  -8.794
  284    HB   VAL  98           HB       VAL  98   7.150  -4.943  -6.497
  285   HG11  VAL  98          HG11      VAL  98   9.011  -2.607  -6.925
  286   HG12  VAL  98          HG12      VAL  98   9.474  -4.306  -6.827
  287   HG13  VAL  98          HG13      VAL  98   8.806  -3.491  -5.413
  288   HG21  VAL  98          HG21      VAL  98   5.343  -3.315  -6.670
  289   HG22  VAL  98          HG22      VAL  98   6.520  -2.009  -6.812
  290   HG23  VAL  98          HG23      VAL  98   6.404  -2.932  -5.314
  291    H    LYS  99           H        LYS  99   6.458  -6.423  -7.995
  292    HA   LYS  99           HA       LYS  99   4.170  -6.331  -9.755
  293    HB2  LYS  99           HB2      LYS  99   5.322  -8.463  -7.968
  294    HB3  LYS  99           HB3      LYS  99   3.815  -8.684  -8.846
  295    HG2  LYS  99           HG2      LYS  99   6.045  -7.755 -10.497
  296    HG3  LYS  99           HG3      LYS  99   6.278  -9.347  -9.773
  297    HD2  LYS  99           HD2      LYS  99   3.950  -9.906 -10.638
  298    HD3  LYS  99           HD3      LYS  99   4.071  -8.432 -11.600
  299    HE2  LYS  99           HE2      LYS  99   4.743 -10.591 -12.748
  300    HE3  LYS  99           HE3      LYS  99   5.900  -9.263 -12.831
  301    HZ1  LYS  99           HZ1      LYS  99   7.239 -10.269 -11.183
  302    HZ2  LYS  99           HZ2      LYS  99   6.857 -11.493 -12.285
  303    HZ3  LYS  99           HZ3      LYS  99   6.055 -11.415 -10.799
  304    H    ILE 100           H        ILE 100   3.590  -4.408  -8.096
  305    HA   ILE 100           HA       ILE 100   1.521  -5.566  -6.358
  306    HB   ILE 100           HB       ILE 100   3.263  -3.197  -5.648
  307   HG12  ILE 100          HG12      ILE 100   3.033  -5.971  -4.462
  308   HG13  ILE 100          HG13      ILE 100   4.428  -5.297  -5.300
  309   HG21  ILE 100          HG21      ILE 100   2.015  -3.158  -3.537
  310   HG22  ILE 100          HG22      ILE 100   0.963  -4.440  -4.140
  311   HG23  ILE 100          HG23      ILE 100   0.964  -2.859  -4.922
  312   HD11  ILE 100          HD11      ILE 100   4.781  -5.319  -2.906
  313   HD12  ILE 100          HD12      ILE 100   3.321  -4.360  -2.663
  314   HD13  ILE 100          HD13      ILE 100   4.705  -3.662  -3.504
  315    H    GLU 101           H        GLU 101  -0.398  -4.948  -7.049
  316    HA   GLU 101           HA       GLU 101  -0.788  -2.192  -7.934
  317    HB2  GLU 101           HB2      GLU 101  -2.170  -3.006  -9.859
  318    HB3  GLU 101           HB3      GLU 101  -0.448  -3.321 -10.016
  319    HG2  GLU 101           HG2      GLU 101  -0.726  -5.614  -9.517
  320    HG3  GLU 101           HG3      GLU 101  -2.390  -5.367  -8.990
  321    H    LEU 102           H        LEU 102  -3.148  -1.691  -8.178
  322    HA   LEU 102           HA       LEU 102  -4.523  -2.745  -5.863
  323    HB2  LEU 102           HB2      LEU 102  -4.652  -0.409  -6.020
  324    HB3  LEU 102           HB3      LEU 102  -5.016  -0.452  -7.735
  325    HG   LEU 102           HG       LEU 102  -7.059  -1.809  -6.226
  326   HD11  LEU 102          HD11      LEU 102  -6.416  -0.316  -4.422
  327   HD12  LEU 102          HD12      LEU 102  -8.004   0.097  -5.068
  328   HD13  LEU 102          HD13      LEU 102  -6.598   1.067  -5.501
  329   HD21  LEU 102          HD21      LEU 102  -7.432  -1.097  -8.457
  330   HD22  LEU 102          HD22      LEU 102  -7.022   0.572  -8.055
  331   HD23  LEU 102          HD23      LEU 102  -8.492  -0.159  -7.405
  332    H    ASP 103           H        ASP 103  -6.169  -4.123  -5.856
  333    HA   ASP 103           HA       ASP 103  -7.050  -5.325  -8.325
  334    HB2  ASP 103           HB2      ASP 103  -6.739  -6.450  -5.980
  335    HB3  ASP 103           HB3      ASP 103  -8.338  -5.788  -5.651
  336    H    LYS 104           H        LYS 104  -9.191  -5.180  -9.164
  337    HA   LYS 104           HA       LYS 104 -10.500  -2.676  -8.452
  338    HB2  LYS 104           HB2      LYS 104 -10.985  -4.565 -10.754
  339    HB3  LYS 104           HB3      LYS 104 -11.790  -3.019 -10.525
  340    HG2  LYS 104           HG2      LYS 104  -8.974  -2.613 -10.383
  341    HG3  LYS 104           HG3      LYS 104  -9.349  -3.545 -11.833
  342    HD2  LYS 104           HD2      LYS 104 -10.490  -0.873 -11.027
  343    HD3  LYS 104           HD3      LYS 104  -9.432  -1.218 -12.396
  344    HE2  LYS 104           HE2      LYS 104 -12.322  -1.906 -12.022
  345    HE3  LYS 104           HE3      LYS 104 -11.545  -1.065 -13.362
  346    HZ1  LYS 104           HZ1      LYS 104 -10.460  -3.161 -13.964
  347    HZ2  LYS 104           HZ2      LYS 104 -12.145  -3.289 -14.014
  348    HZ3  LYS 104           HZ3      LYS 104 -11.285  -3.953 -12.718
  349    H    SER 105           H        SER 105 -10.887  -5.994  -7.823
  350    HA   SER 105           HA       SER 105 -13.728  -6.062  -7.648
  351    HB2  SER 105           HB2      SER 105 -13.072  -8.118  -6.101
  352    HB3  SER 105           HB3      SER 105 -12.894  -8.194  -7.853
  353    HG   SER 105           HG       SER 105 -10.808  -7.361  -6.130
  354    H    ALA 106           H        ALA 106 -11.158  -5.174  -5.454
  355    HA   ALA 106           HA       ALA 106 -12.346  -5.386  -2.990
  356    HB1  ALA 106           HB1      ALA 106 -10.595  -3.129  -3.949
  357    HB2  ALA 106           HB2      ALA 106 -10.044  -4.667  -3.285
  358    HB3  ALA 106           HB3      ALA 106 -10.928  -3.532  -2.264
  359    H    ARG 107           H        ARG 107 -13.938  -4.441  -1.921
  360    HA   ARG 107           HA       ARG 107 -15.735  -2.674  -3.275
  361    HB2  ARG 107           HB2      ARG 107 -16.197  -4.544  -1.510
  362    HB3  ARG 107           HB3      ARG 107 -15.857  -3.279  -0.339
  363    HG2  ARG 107           HG2      ARG 107 -17.713  -2.017  -0.991
  364    HG3  ARG 107           HG3      ARG 107 -17.897  -2.909  -2.505
  365    HD2  ARG 107           HD2      ARG 107 -19.548  -3.452  -0.646
  366    HD3  ARG 107           HD3      ARG 107 -18.727  -4.815  -1.405
  367    HE   ARG 107           HE       ARG 107 -17.224  -4.046   0.813
  368   HH11  ARG 107          HH11      ARG 107 -20.368  -5.376   0.121
  369   HH12  ARG 107          HH12      ARG 107 -20.470  -6.247   1.614
  370   HH21  ARG 107          HH21      ARG 107 -17.347  -5.190   2.779
  371   HH22  ARG 107          HH22      ARG 107 -18.753  -6.142   3.126
  372    H    HIS 108           H        HIS 108 -12.989  -2.230  -1.278
  373    HA   HIS 108           HA       HIS 108 -13.476   0.645  -1.210
  374    HB2  HIS 108           HB2      HIS 108 -12.790   0.751   1.179
  375    HB3  HIS 108           HB3      HIS 108 -14.312  -0.103   0.942
  376    HD1  HIS 108           HD1      HIS 108 -10.636  -0.879   1.490
  377    HD2  HIS 108           HD2      HIS 108 -14.377  -2.602   2.026
  378    HE1  HIS 108           HE1      HIS 108 -10.221  -3.005   2.758
  379    HE2  HIS 108           HE2      HIS 108 -12.505  -3.987   3.153
  380    H    LEU 109           H        LEU 109 -11.402   1.629   0.013
  381    HA   LEU 109           HA       LEU 109  -9.074   0.488  -1.366
  382    HB2  LEU 109           HB2      LEU 109  -9.542   3.278  -0.293
  383    HB3  LEU 109           HB3      LEU 109  -8.070   2.741  -1.077
  384    HG   LEU 109           HG       LEU 109 -10.787   2.921  -2.376
  385   HD11  LEU 109          HD11      LEU 109  -9.805   4.756  -3.644
  386   HD12  LEU 109          HD12      LEU 109  -8.302   4.594  -2.734
  387   HD13  LEU 109          HD13      LEU 109  -9.779   5.102  -1.915
  388   HD21  LEU 109          HD21      LEU 109  -9.466   1.094  -3.295
  389   HD22  LEU 109          HD22      LEU 109  -8.096   2.180  -3.522
  390   HD23  LEU 109          HD23      LEU 109  -9.577   2.424  -4.448
  391    H    TYR 110           H        TYR 110  -7.770   2.582   0.818
  392    HA   TYR 110           HA       TYR 110  -6.619   2.332   2.740
  393    HB2  TYR 110           HB2      TYR 110  -9.127   0.792   3.339
  394    HB3  TYR 110           HB3      TYR 110  -7.838   0.933   4.531
  395    HD1  TYR 110           HD1      TYR 110 -10.157   2.942   2.430
  396    HD2  TYR 110           HD2      TYR 110  -7.657   2.846   5.871
  397    HE1  TYR 110           HE1      TYR 110 -11.045   5.126   3.128
  398    HE2  TYR 110           HE2      TYR 110  -8.539   5.028   6.580
  399    HH   TYR 110           HH       TYR 110 -11.296   6.436   5.196
  400    H    ILE 111           H        ILE 111  -4.763   1.311   2.740
  401    HA   ILE 111           HA       ILE 111  -4.703  -1.572   2.207
  402    HB   ILE 111           HB       ILE 111  -2.286  -1.269   1.829
  403   HG12  ILE 111          HG12      ILE 111  -2.885   1.671   2.229
  404   HG13  ILE 111          HG13      ILE 111  -1.959   0.660   3.334
  405   HG21  ILE 111          HG21      ILE 111  -3.736  -1.157  -0.077
  406   HG22  ILE 111          HG22      ILE 111  -2.483   0.071  -0.258
  407   HG23  ILE 111          HG23      ILE 111  -4.107   0.536   0.248
  408   HD11  ILE 111          HD11      ILE 111  -0.493   2.020   1.976
  409   HD12  ILE 111          HD12      ILE 111  -1.202   1.353   0.506
  410   HD13  ILE 111          HD13      ILE 111  -0.279   0.312   1.591
  411    H    CYS 112           H        CYS 112  -3.050  -2.824   3.446
  412    HA   CYS 112           HA       CYS 112  -3.483  -2.472   6.240
  413    HB2  CYS 112           HB2      CYS 112  -1.934  -4.435   6.446
  414    HB3  CYS 112           HB3      CYS 112  -3.311  -4.706   5.384
  415    H    ASP 113           H        ASP 113  -1.772  -2.320   7.859
  416    HA   ASP 113           HA       ASP 113  -0.105  -0.103   7.462
  417    HB2  ASP 113           HB2      ASP 113  -0.899  -1.679   9.629
  418    HB3  ASP 113           HB3      ASP 113   0.851  -1.858   9.572
  419    H    TYR 114           H        TYR 114   0.389  -3.504   7.000
  420    HA   TYR 114           HA       TYR 114   3.173  -3.655   6.983
  421    HB2  TYR 114           HB2      TYR 114   1.970  -5.683   6.988
  422    HB3  TYR 114           HB3      TYR 114   1.015  -5.223   5.587
  423    HD1  TYR 114           HD1      TYR 114   4.591  -5.842   6.505
  424    HD2  TYR 114           HD2      TYR 114   1.534  -6.198   3.568
  425    HE1  TYR 114           HE1      TYR 114   6.142  -7.076   5.048
  426    HE2  TYR 114           HE2      TYR 114   3.075  -7.432   2.103
  427    HH   TYR 114           HH       TYR 114   5.498  -7.682   1.773
  428    H    HIS 115           H        HIS 115   1.048  -3.448   4.115
  429    HA   HIS 115           HA       HIS 115   3.134  -3.001   2.301
  430    HB2  HIS 115           HB2      HIS 115   0.171  -2.624   2.200
  431    HB3  HIS 115           HB3      HIS 115   1.163  -1.983   0.895
  432    HD2  HIS 115           HD2      HIS 115   3.176  -4.330   0.281
  433    HE1  HIS 115           HE1      HIS 115  -0.234  -6.833   0.189
  434    HE2  HIS 115           HE2      HIS 115   2.150  -6.535  -0.620
  435    H    LYS 116           H        LYS 116   1.134  -0.715   4.123
  436    HA   LYS 116           HA       LYS 116   1.862   1.639   2.839
  437    HB2  LYS 116           HB2      LYS 116   0.146   1.558   4.589
  438    HB3  LYS 116           HB3      LYS 116   1.379   1.215   5.795
  439    HG2  LYS 116           HG2      LYS 116   2.388   3.482   4.824
  440    HG3  LYS 116           HG3      LYS 116   0.690   3.758   4.447
  441    HD2  LYS 116           HD2      LYS 116   1.228   4.699   6.616
  442    HD3  LYS 116           HD3      LYS 116   0.107   3.351   6.797
  443    HE2  LYS 116           HE2      LYS 116   1.950   3.401   8.480
  444    HE3  LYS 116           HE3      LYS 116   1.852   1.907   7.557
  445    HZ1  LYS 116           HZ1      LYS 116   4.120   2.535   7.703
  446    HZ2  LYS 116           HZ2      LYS 116   3.797   4.114   7.202
  447    HZ3  LYS 116           HZ3      LYS 116   3.639   2.834   6.111
  448    H    ASN 117           H        ASN 117   3.414   0.120   5.654
  449    HA   ASN 117           HA       ASN 117   5.565   1.944   5.812
  450    HB2  ASN 117           HB2      ASN 117   4.941   0.592   7.723
  451    HB3  ASN 117           HB3      ASN 117   5.278  -0.889   6.833
  452   HD21  ASN 117          HD21      ASN 117   6.660   1.883   8.420
  453   HD22  ASN 117          HD22      ASN 117   8.263   1.255   8.556
  454    H    LEU 118           H        LEU 118   5.084  -1.036   4.052
  455    HA   LEU 118           HA       LEU 118   7.778  -1.505   3.334
  456    HB2  LEU 118           HB2      LEU 118   5.731  -3.069   3.246
  457    HB3  LEU 118           HB3      LEU 118   5.397  -2.326   1.696
  458    HG   LEU 118           HG       LEU 118   8.049  -3.623   2.265
  459   HD11  LEU 118          HD11      LEU 118   7.181  -5.658   1.227
  460   HD12  LEU 118          HD12      LEU 118   5.570  -4.945   1.168
  461   HD13  LEU 118          HD13      LEU 118   6.326  -5.286   2.724
  462   HD21  LEU 118          HD21      LEU 118   6.517  -2.937  -0.238
  463   HD22  LEU 118          HD22      LEU 118   7.984  -3.916  -0.215
  464   HD23  LEU 118          HD23      LEU 118   8.038  -2.238   0.318
  465    H    ILE 119           H        ILE 119   5.163   0.297   1.789
  466    HA   ILE 119           HA       ILE 119   6.745   0.844  -0.572
  467    HB   ILE 119           HB       ILE 119   4.020   1.861   0.230
  468   HG12  ILE 119          HG12      ILE 119   4.763  -0.314  -1.734
  469   HG13  ILE 119          HG13      ILE 119   4.250  -0.619  -0.078
  470   HG21  ILE 119          HG21      ILE 119   5.568   2.079  -2.341
  471   HG22  ILE 119          HG22      ILE 119   4.911   3.384  -1.352
  472   HG23  ILE 119          HG23      ILE 119   3.823   2.318  -2.242
  473   HD11  ILE 119          HD11      ILE 119   2.099   0.431  -0.559
  474   HD12  ILE 119          HD12      ILE 119   2.420  -0.931  -1.633
  475   HD13  ILE 119          HD13      ILE 119   2.615   0.721  -2.220
  476    H    GLN 120           H        GLN 120   5.520   2.713   2.189
  477    HA   GLN 120           HA       GLN 120   6.277   5.252   1.292
  478    HB2  GLN 120           HB2      GLN 120   5.642   4.053   3.932
  479    HB3  GLN 120           HB3      GLN 120   6.454   5.609   3.925
  480    HG2  GLN 120           HG2      GLN 120   4.644   6.430   2.406
  481    HG3  GLN 120           HG3      GLN 120   3.790   4.922   2.731
  482   HE21  GLN 120          HE21      GLN 120   4.688   4.757   5.480
  483   HE22  GLN 120          HE22      GLN 120   3.808   5.953   6.359
  484    H    SER 121           H        SER 121   8.189   2.792   2.944
  485    HA   SER 121           HA       SER 121  10.301   4.607   3.634
  486    HB2  SER 121           HB2      SER 121   9.761   2.599   4.972
  487    HB3  SER 121           HB3      SER 121  10.346   1.591   3.647
  488    HG   SER 121           HG       SER 121  12.165   1.807   4.712
  489    H    VAL 122           H        VAL 122  10.045   4.969   0.946
  490    HA   VAL 122           HA       VAL 122  12.694   4.218   0.069
  491    HB   VAL 122           HB       VAL 122  10.266   3.321  -1.493
  492   HG11  VAL 122          HG11      VAL 122  11.889   4.382  -3.005
  493   HG12  VAL 122          HG12      VAL 122  11.795   2.640  -3.267
  494   HG13  VAL 122          HG13      VAL 122  13.155   3.327  -2.377
  495   HG21  VAL 122          HG21      VAL 122  10.820   1.661   0.062
  496   HG22  VAL 122          HG22      VAL 122  12.553   1.924  -0.141
  497   HG23  VAL 122          HG23      VAL 122  11.624   1.146  -1.421
  498    H    ARG 123           H        ARG 123   9.625   5.755  -0.772
  499    HA   ARG 123           HA       ARG 123  11.053   7.820  -2.283
  500    HB2  ARG 123           HB2      ARG 123   8.099   7.263  -1.946
  501    HB3  ARG 123           HB3      ARG 123   8.766   8.550  -2.932
  502    HG2  ARG 123           HG2      ARG 123   9.676   5.776  -3.455
  503    HG3  ARG 123           HG3      ARG 123   8.049   6.222  -3.938
  504    HD2  ARG 123           HD2      ARG 123  10.670   7.303  -4.892
  505    HD3  ARG 123           HD3      ARG 123   9.342   6.650  -5.835
  506    HE   ARG 123           HE       ARG 123   9.370   9.299  -4.544
  507   HH11  ARG 123          HH11      ARG 123   8.109   7.197  -7.062
  508   HH12  ARG 123          HH12      ARG 123   7.267   8.476  -7.846
  509   HH21  ARG 123          HH21      ARG 123   8.249  10.936  -5.590
  510   HH22  ARG 123          HH22      ARG 123   7.339  10.586  -7.018
  511    H    ASN 124           H        ASN 124  11.411   7.673   0.520
  512    HA   ASN 124           HA       ASN 124  10.630  10.348   1.270
  513    HB2  ASN 124           HB2      ASN 124   8.850   8.399   1.934
  514    HB3  ASN 124           HB3      ASN 124   9.897   8.376   3.348
  515   HD21  ASN 124          HD21      ASN 124   7.081   9.272   2.843
  516   HD22  ASN 124          HD22      ASN 124   7.014  10.870   3.495
  517    H    ARG 125           H        ARG 125  13.053   8.639   0.835
  518    HA   ARG 125           HA       ARG 125  14.248   8.285   3.433
  519    HB2  ARG 125           HB2      ARG 125  14.725   7.323   0.830
  520    HB3  ARG 125           HB3      ARG 125  16.152   8.248   1.269
  521    HG2  ARG 125           HG2      ARG 125  16.817   6.301   2.166
  522    HG3  ARG 125           HG3      ARG 125  15.807   6.808   3.522
  523    HD2  ARG 125           HD2      ARG 125  13.971   5.492   2.730
  524    HD3  ARG 125           HD3      ARG 125  14.815   5.117   1.234
  525    HE   ARG 125           HE       ARG 125  15.419   4.033   3.895
  526   HH11  ARG 125          HH11      ARG 125  16.024   3.967   0.434
  527   HH12  ARG 125          HH12      ARG 125  16.813   2.430   0.495
  528   HH21  ARG 125          HH21      ARG 125  16.462   2.026   3.940
  529   HH22  ARG 125          HH22      ARG 125  17.064   1.334   2.470
  530    H    ARG 126           H        ARG 126  16.881   9.089   2.875
  531    HA   ARG 126           HA       ARG 126  18.302  10.848   3.058
  532    HB2  ARG 126           HB2      ARG 126  17.182  11.484   0.857
  533    HB3  ARG 126           HB3      ARG 126  16.188  12.588   1.800
  534    HG2  ARG 126           HG2      ARG 126  18.443  13.500   2.674
  535    HG3  ARG 126           HG3      ARG 126  19.127  12.685   1.265
  536    HD2  ARG 126           HD2      ARG 126  17.463  13.925  -0.141
  537    HD3  ARG 126           HD3      ARG 126  17.032  14.849   1.298
  538    HE   ARG 126           HE       ARG 126  19.819  14.962   0.891
  539   HH11  ARG 126          HH11      ARG 126  16.829  16.162  -0.430
  540   HH12  ARG 126          HH12      ARG 126  17.544  17.596  -1.087
  541   HH21  ARG 126          HH21      ARG 126  20.772  16.845   0.028
  542   HH22  ARG 126          HH22      ARG 126  19.787  17.984  -0.826
  543    H    LYS 127           H        LYS 127  18.111  10.770   5.310
  544    HA   LYS 127           HA       LYS 127  16.939  13.168   6.479
  545    HB2  LYS 127           HB2      LYS 127  15.452  10.893   6.549
  546    HB3  LYS 127           HB3      LYS 127  16.409  10.682   8.006
  547    HG2  LYS 127           HG2      LYS 127  14.243  11.718   8.447
  548    HG3  LYS 127           HG3      LYS 127  15.578  12.776   8.892
  549    HD2  LYS 127           HD2      LYS 127  15.142  14.264   7.205
  550    HD3  LYS 127           HD3      LYS 127  14.420  13.034   6.165
  551    HE2  LYS 127           HE2      LYS 127  12.919  14.846   7.301
  552    HE3  LYS 127           HE3      LYS 127  12.367  13.176   7.191
  553    HZ1  LYS 127           HZ1      LYS 127  12.993  12.802   9.451
  554    HZ2  LYS 127           HZ2      LYS 127  12.043  14.200   9.404
  555    HZ3  LYS 127           HZ3      LYS 127  13.722  14.324   9.570
  556    H    ARG 128           H        ARG 128  17.460  12.928   9.040
  557    HA   ARG 128           HA       ARG 128  20.321  12.386   9.159
  558    HB2  ARG 128           HB2      ARG 128  20.130  13.503  11.422
  559    HB3  ARG 128           HB3      ARG 128  19.744  14.524  10.042
  560    HG2  ARG 128           HG2      ARG 128  17.523  14.634  10.565
  561    HG3  ARG 128           HG3      ARG 128  17.531  13.082  11.405
  562    HD2  ARG 128           HD2      ARG 128  17.269  15.096  12.881
  563    HD3  ARG 128           HD3      ARG 128  18.596  14.019  13.307
  564    HE   ARG 128           HE       ARG 128  20.090  15.687  12.778
  565   HH11  ARG 128          HH11      ARG 128  16.915  16.555  11.641
  566   HH12  ARG 128          HH12      ARG 128  17.345  18.197  11.298
  567   HH21  ARG 128          HH21      ARG 128  20.666  17.847  12.334
  568   HH22  ARG 128          HH22      ARG 128  19.479  18.931  11.691
  569    H    LYS 129           H        LYS 129  21.140  11.306  11.175
  570    HA   LYS 129           HA       LYS 129  19.484   8.951  11.693
  571    HB2  LYS 129           HB2      LYS 129  21.500   7.846  12.415
  572    HB3  LYS 129           HB3      LYS 129  21.816   8.635  10.876
  573    HG2  LYS 129           HG2      LYS 129  22.446  10.213  13.283
  574    HG3  LYS 129           HG3      LYS 129  23.445   8.791  13.003
  575    HD2  LYS 129           HD2      LYS 129  22.919  10.766  10.807
  576    HD3  LYS 129           HD3      LYS 129  24.191  11.044  11.994
  577    HE2  LYS 129           HE2      LYS 129  23.925   8.711  10.108
  578    HE3  LYS 129           HE3      LYS 129  25.144   9.983  10.064
  579    HZ1  LYS 129           HZ1      LYS 129  25.838   9.178  12.322
  580    HZ2  LYS 129           HZ2      LYS 129  26.152   8.113  11.046
  581    HZ3  LYS 129           HZ3      LYS 129  24.842   7.830  12.077
  582    H    GLY 130           H        GLY 130  20.900  11.712  13.247
  583    HA2  GLY 130           HA2      GLY 130  19.504  12.328  15.281
  584    HA3  GLY 130           HA3      GLY 130  19.956  10.732  15.862
  585    H    SER 131           H        SER 131  21.419  13.745  14.662
  586    HA   SER 131           HA       SER 131  23.353  13.600  16.851
  587    HB2  SER 131           HB2      SER 131  24.018  13.668  13.924
  588    HB3  SER 131           HB3      SER 131  25.094  14.446  15.085
  589    HG   SER 131           HG       SER 131  25.833  12.543  15.529
  Start of MODEL    8
    1    H1   SER  61           H1       SER  61 -17.967  -1.196  13.789
    2    H2   SER  61           H2       SER  61 -17.894   0.249  14.668
    3    H3   SER  61           H3       SER  61 -16.487  -0.398  13.987
    4    HA   SER  61           HA       SER  61 -18.827   0.584  12.471
    5    HB2  SER  61           HB2      SER  61 -16.990   2.326  11.759
    6    HB3  SER  61           HB3      SER  61 -17.871   2.545  13.270
    7    HG   SER  61           HG       SER  61 -15.467   1.085  13.241
    8    H    ASN  62           H        ASN  62 -15.575   0.977  11.300
    9    HA   ASN  62           HA       ASN  62 -15.461  -1.510   9.917
   10    HB2  ASN  62           HB2      ASN  62 -16.732   0.770   8.605
   11    HB3  ASN  62           HB3      ASN  62 -15.384   0.109   7.684
   12   HD21  ASN  62          HD21      ASN  62 -18.515  -0.551   9.058
   13   HD22  ASN  62          HD22      ASN  62 -18.834  -1.984   8.149
   14    H    ALA  63           H        ALA  63 -13.512  -1.379  11.108
   15    HA   ALA  63           HA       ALA  63 -11.387  -0.087   9.570
   16    HB1  ALA  63           HB1      ALA  63 -11.606   0.088  12.577
   17    HB2  ALA  63           HB2      ALA  63 -11.837   1.421  11.446
   18    HB3  ALA  63           HB3      ALA  63 -10.253   0.663  11.604
   19    H    GLY  64           H        GLY  64 -12.463  -2.801   9.837
   20    HA2  GLY  64           HA2      GLY  64  -9.960  -4.132  10.613
   21    HA3  GLY  64           HA3      GLY  64 -11.488  -4.734  11.243
   22    H    GLN  65           H        GLN  65 -10.673  -3.498   8.035
   23    HA   GLN  65           HA       GLN  65 -11.849  -5.883   6.842
   24    HB2  GLN  65           HB2      GLN  65 -10.746  -3.554   5.299
   25    HB3  GLN  65           HB3      GLN  65 -12.053  -4.648   4.863
   26    HG2  GLN  65           HG2      GLN  65 -12.724  -3.238   7.269
   27    HG3  GLN  65           HG3      GLN  65 -12.250  -2.102   6.010
   28   HE21  GLN  65          HE21      GLN  65 -13.516  -1.865   4.212
   29   HE22  GLN  65          HE22      GLN  65 -15.093  -2.556   4.071
   30    H    LEU  66           H        LEU  66 -10.548  -6.163   4.499
   31    HA   LEU  66           HA       LEU  66  -7.838  -6.876   5.367
   32    HB2  LEU  66           HB2      LEU  66  -9.852  -8.303   3.789
   33    HB3  LEU  66           HB3      LEU  66  -8.194  -8.433   3.215
   34    HG   LEU  66           HG       LEU  66  -7.648  -8.954   5.702
   35   HD11  LEU  66          HD11      LEU  66  -9.429 -10.147   6.860
   36   HD12  LEU  66          HD12      LEU  66 -10.561  -9.688   5.588
   37   HD13  LEU  66          HD13      LEU  66  -9.831  -8.448   6.608
   38   HD21  LEU  66          HD21      LEU  66  -7.946 -11.297   5.294
   39   HD22  LEU  66          HD22      LEU  66  -7.347 -10.468   3.862
   40   HD23  LEU  66          HD23      LEU  66  -9.043 -10.947   3.955
   41    H    CYS  67           H        CYS  67  -6.103  -6.409   4.175
   42    HA   CYS  67           HA       CYS  67  -5.833  -4.117   2.796
   43    HB2  CYS  67           HB2      CYS  67  -3.925  -5.394   3.490
   44    HB3  CYS  67           HB3      CYS  67  -4.346  -6.709   2.404
   45    H    CYS  68           H        CYS  68  -5.483  -3.586   0.519
   46    HA   CYS  68           HA       CYS  68  -7.110  -5.252  -1.285
   47    HB2  CYS  68           HB2      CYS  68  -7.956  -3.221  -2.352
   48    HB3  CYS  68           HB3      CYS  68  -8.367  -3.254  -0.643
   49    HG   CYS  68           HG       CYS  68  -6.721  -1.284   0.153
   50    H    LEU  69           H        LEU  69  -4.300  -5.427  -1.066
   51    HA   LEU  69           HA       LEU  69  -3.545  -4.550  -3.764
   52    HB2  LEU  69           HB2      LEU  69  -1.697  -4.658  -1.379
   53    HB3  LEU  69           HB3      LEU  69  -1.263  -4.180  -3.010
   54    HG   LEU  69           HG       LEU  69  -3.245  -2.705  -1.289
   55   HD11  LEU  69          HD11      LEU  69  -1.468  -1.041  -0.986
   56   HD12  LEU  69          HD12      LEU  69  -0.340  -2.094  -1.841
   57   HD13  LEU  69          HD13      LEU  69  -1.022  -2.601  -0.296
   58   HD21  LEU  69          HD21      LEU  69  -3.580  -2.401  -3.685
   59   HD22  LEU  69          HD22      LEU  69  -1.882  -1.968  -3.881
   60   HD23  LEU  69          HD23      LEU  69  -2.956  -0.925  -2.950
   61    H    ARG  70           H        ARG  70  -2.494  -6.052  -5.000
   62    HA   ARG  70           HA       ARG  70  -2.231  -8.725  -3.797
   63    HB2  ARG  70           HB2      ARG  70  -2.468  -8.191  -6.746
   64    HB3  ARG  70           HB3      ARG  70  -2.795  -9.681  -5.870
   65    HG2  ARG  70           HG2      ARG  70  -4.770  -8.660  -4.862
   66    HG3  ARG  70           HG3      ARG  70  -4.440  -7.162  -5.735
   67    HD2  ARG  70           HD2      ARG  70  -6.089  -8.324  -6.982
   68    HD3  ARG  70           HD3      ARG  70  -4.569  -8.502  -7.857
   69    HE   ARG  70           HE       ARG  70  -5.247 -10.648  -6.028
   70   HH11  ARG  70          HH11      ARG  70  -5.281  -9.490  -9.325
   71   HH12  ARG  70          HH12      ARG  70  -5.487 -11.069 -10.003
   72   HH21  ARG  70          HH21      ARG  70  -5.524 -12.715  -6.922
   73   HH22  ARG  70          HH22      ARG  70  -5.627 -12.898  -8.642
   74    H    GLU  71           H        GLU  71  -0.266  -9.582  -3.654
   75    HA   GLU  71           HA       GLU  71   1.917  -8.315  -5.152
   76    HB2  GLU  71           HB2      GLU  71   2.148  -8.402  -2.688
   77    HB3  GLU  71           HB3      GLU  71   2.060 -10.157  -2.755
   78    HG2  GLU  71           HG2      GLU  71   4.106 -10.212  -4.085
   79    HG3  GLU  71           HG3      GLU  71   4.194  -8.453  -4.021
   80    H    ASP  72           H        ASP  72   2.286  -9.295  -7.024
   81    HA   ASP  72           HA       ASP  72   2.746 -10.894  -8.569
   82    HB2  ASP  72           HB2      ASP  72   3.262 -12.529  -6.081
   83    HB3  ASP  72           HB3      ASP  72   3.532 -13.144  -7.708
   84    H    GLY  73           H        GLY  73   0.063 -10.395  -7.776
   85    HA2  GLY  73           HA2      GLY  73  -1.965 -11.241  -8.517
   86    HA3  GLY  73           HA3      GLY  73  -1.165 -12.759  -8.887
   87    H    GLU  74           H        GLU  74  -0.213 -12.229  -5.835
   88    HA   GLU  74           HA       GLU  74  -2.432 -13.822  -4.778
   89    HB2  GLU  74           HB2      GLU  74   0.311 -13.419  -3.583
   90    HB3  GLU  74           HB3      GLU  74  -0.902 -14.586  -3.072
   91    HG2  GLU  74           HG2      GLU  74   0.775 -14.586  -5.553
   92    HG3  GLU  74           HG3      GLU  74   0.627 -15.831  -4.315
   93    H    ARG  75           H        ARG  75  -3.723 -13.124  -3.215
   94    HA   ARG  75           HA       ARG  75  -3.836 -10.387  -2.553
   95    HB2  ARG  75           HB2      ARG  75  -5.677 -12.256  -2.578
   96    HB3  ARG  75           HB3      ARG  75  -5.211 -12.460  -0.895
   97    HG2  ARG  75           HG2      ARG  75  -7.052 -10.990  -0.908
   98    HG3  ARG  75           HG3      ARG  75  -5.628  -9.993  -0.598
   99    HD2  ARG  75           HD2      ARG  75  -7.293  -9.082  -2.276
  100    HD3  ARG  75           HD3      ARG  75  -5.612  -9.155  -2.801
  101    HE   ARG  75           HE       ARG  75  -6.177 -10.770  -4.342
  102   HH11  ARG  75          HH11      ARG  75  -8.874 -10.194  -2.208
  103   HH12  ARG  75          HH12      ARG  75  -9.995 -11.085  -3.181
  104   HH21  ARG  75          HH21      ARG  75  -7.646 -11.946  -5.621
  105   HH22  ARG  75          HH22      ARG  75  -9.297 -12.081  -5.120
  106    H    CYS  76           H        CYS  76  -3.310  -9.258  -0.758
  107    HA   CYS  76           HA       CYS  76  -1.103  -9.992   0.767
  108    HB2  CYS  76           HB2      CYS  76  -2.125  -7.667   0.352
  109    HB3  CYS  76           HB3      CYS  76  -3.187  -8.035   1.703
  110    H    GLY  77           H        GLY  77  -4.461  -9.646   1.963
  111    HA2  GLY  77           HA2      GLY  77  -5.573 -11.308   3.261
  112    HA3  GLY  77           HA3      GLY  77  -4.008 -11.983   3.684
  113    H    ARG  78           H        ARG  78  -2.640  -9.812   4.626
  114    HA   ARG  78           HA       ARG  78  -3.490  -9.602   7.257
  115    HB2  ARG  78           HB2      ARG  78  -1.213  -8.974   6.132
  116    HB3  ARG  78           HB3      ARG  78  -1.932  -7.375   5.987
  117    HG2  ARG  78           HG2      ARG  78  -2.315  -7.379   8.437
  118    HG3  ARG  78           HG3      ARG  78  -1.450  -8.915   8.528
  119    HD2  ARG  78           HD2      ARG  78   0.459  -7.683   7.340
  120    HD3  ARG  78           HD3      ARG  78  -0.398  -6.207   7.776
  121    HE   ARG  78           HE       ARG  78   1.154  -7.862   9.502
  122   HH11  ARG  78          HH11      ARG  78  -1.610  -5.746   9.399
  123   HH12  ARG  78          HH12      ARG  78  -1.489  -5.296  11.067
  124   HH21  ARG  78          HH21      ARG  78   1.321  -7.276  11.698
  125   HH22  ARG  78          HH22      ARG  78   0.177  -6.166  12.375
  126    H    ALA  79           H        ALA  79  -4.821  -8.247   8.357
  127    HA   ALA  79           HA       ALA  79  -6.924  -7.022   7.046
  128    HB1  ALA  79           HB1      ALA  79  -5.860  -6.479   9.818
  129    HB2  ALA  79           HB2      ALA  79  -7.074  -7.675   9.356
  130    HB3  ALA  79           HB3      ALA  79  -7.433  -5.954   9.215
  131    H    ALA  80           H        ALA  80  -7.500  -4.814   6.736
  132    HA   ALA  80           HA       ALA  80  -5.512  -3.202   5.592
  133    HB1  ALA  80           HB1      ALA  80  -8.251  -2.374   6.548
  134    HB2  ALA  80           HB2      ALA  80  -7.877  -3.076   4.973
  135    HB3  ALA  80           HB3      ALA  80  -7.234  -1.492   5.407
  136    H    GLY  81           H        GLY  81  -5.168  -0.836   6.246
  137    HA2  GLY  81           HA2      GLY  81  -4.786  -0.682   9.172
  138    HA3  GLY  81           HA3      GLY  81  -3.526  -0.203   8.051
  139    H    ASN  82           H        ASN  82  -3.479   1.854   9.034
  140    HA   ASN  82           HA       ASN  82  -5.847   3.545   8.788
  141    HB2  ASN  82           HB2      ASN  82  -3.298   3.670  10.315
  142    HB3  ASN  82           HB3      ASN  82  -4.056   5.198   9.881
  143   HD21  ASN  82          HD21      ASN  82  -6.034   5.741  10.766
  144   HD22  ASN  82          HD22      ASN  82  -6.686   4.923  12.139
  145    H    ALA  83           H        ALA  83  -4.258   2.696   6.402
  146    HA   ALA  83           HA       ALA  83  -3.598   5.404   5.451
  147    HB1  ALA  83           HB1      ALA  83  -1.820   4.478   4.071
  148    HB2  ALA  83           HB2      ALA  83  -2.158   2.865   4.700
  149    HB3  ALA  83           HB3      ALA  83  -1.545   4.121   5.776
  150    H    SER  84           H        SER  84  -4.110   5.903   3.322
  151    HA   SER  84           HA       SER  84  -5.947   4.003   2.018
  152    HB2  SER  84           HB2      SER  84  -7.249   5.821   1.224
  153    HB3  SER  84           HB3      SER  84  -6.915   6.199   2.913
  154    HG   SER  84           HG       SER  84  -6.194   8.007   2.116
  155    H    PHE  85           H        PHE  85  -5.745   3.640  -0.152
  156    HA   PHE  85           HA       PHE  85  -3.200   4.002  -1.336
  157    HB2  PHE  85           HB2      PHE  85  -4.764   2.133  -1.827
  158    HB3  PHE  85           HB3      PHE  85  -5.827   3.271  -2.641
  159    HD1  PHE  85           HD1      PHE  85  -2.382   1.873  -2.758
  160    HD2  PHE  85           HD2      PHE  85  -5.586   3.686  -4.890
  161    HE1  PHE  85           HE1      PHE  85  -1.239   1.388  -4.885
  162    HE2  PHE  85           HE2      PHE  85  -4.450   3.209  -7.015
  163    HZ   PHE  85           HZ       PHE  85  -2.303   2.028  -7.013
  164    H    SER  86           H        SER  86  -2.417   5.759  -2.308
  165    HA   SER  86           HA       SER  86  -4.317   7.670  -3.492
  166    HB2  SER  86           HB2      SER  86  -2.867   9.506  -2.674
  167    HB3  SER  86           HB3      SER  86  -3.512   8.538  -1.353
  168    HG   SER  86           HG       SER  86  -0.922   8.288  -2.489
  169    H    LYS  87           H        LYS  87  -2.504   9.465  -4.519
  170    HA   LYS  87           HA       LYS  87  -1.557   8.077  -6.842
  171    HB2  LYS  87           HB2      LYS  87  -0.936  10.946  -6.206
  172    HB3  LYS  87           HB3      LYS  87  -1.190  10.195  -7.775
  173    HG2  LYS  87           HG2      LYS  87  -3.566   9.948  -7.283
  174    HG3  LYS  87           HG3      LYS  87  -3.319  10.688  -5.703
  175    HD2  LYS  87           HD2      LYS  87  -2.253  12.611  -7.169
  176    HD3  LYS  87           HD3      LYS  87  -3.311  11.923  -8.402
  177    HE2  LYS  87           HE2      LYS  87  -4.423  13.734  -7.208
  178    HE3  LYS  87           HE3      LYS  87  -5.229  12.195  -6.914
  179    HZ1  LYS  87           HZ1      LYS  87  -4.296  12.065  -4.764
  180    HZ2  LYS  87           HZ2      LYS  87  -4.880  13.645  -4.915
  181    HZ3  LYS  87           HZ3      LYS  87  -3.222  13.339  -5.057
  182    H    ARG  88           H        ARG  88  -0.120   9.734  -4.087
  183    HA   ARG  88           HA       ARG  88   2.553   9.712  -4.784
  184    HB2  ARG  88           HB2      ARG  88   2.103  10.879  -2.841
  185    HB3  ARG  88           HB3      ARG  88   1.037   9.634  -2.219
  186    HG2  ARG  88           HG2      ARG  88   3.825   8.788  -2.413
  187    HG3  ARG  88           HG3      ARG  88   3.570  10.161  -1.335
  188    HD2  ARG  88           HD2      ARG  88   2.173   7.489  -1.215
  189    HD3  ARG  88           HD3      ARG  88   3.393   8.092  -0.095
  190    HE   ARG  88           HE       ARG  88   0.998   9.709  -0.341
  191   HH11  ARG  88          HH11      ARG  88   2.667   7.224   1.445
  192   HH12  ARG  88          HH12      ARG  88   1.706   7.434   2.868
  193   HH21  ARG  88          HH21      ARG  88  -0.269   9.978   1.516
  194   HH22  ARG  88          HH22      ARG  88   0.037   8.994   2.909
  195    H    ILE  89           H        ILE  89   0.815   7.235  -2.902
  196    HA   ILE  89           HA       ILE  89   2.858   5.379  -2.703
  197    HB   ILE  89           HB       ILE  89  -0.111   4.877  -2.955
  198   HG12  ILE  89          HG12      ILE  89   1.700   5.173  -0.549
  199   HG13  ILE  89          HG13      ILE  89   0.485   6.330  -1.082
  200   HG21  ILE  89          HG21      ILE  89   1.204   2.856  -3.436
  201   HG22  ILE  89          HG22      ILE  89   0.296   2.717  -1.931
  202   HG23  ILE  89          HG23      ILE  89   2.029   3.040  -1.889
  203   HD11  ILE  89          HD11      ILE  89  -0.048   3.541  -0.089
  204   HD12  ILE  89          HD12      ILE  89  -1.267   4.699  -0.621
  205   HD13  ILE  89          HD13      ILE  89  -0.298   5.036   0.812
  206    H    GLN  90           H        GLN  90   0.460   5.815  -5.274
  207    HA   GLN  90           HA       GLN  90   1.130   3.636  -6.874
  208    HB2  GLN  90           HB2      GLN  90  -0.841   4.942  -7.339
  209    HB3  GLN  90           HB3      GLN  90   0.120   6.387  -7.614
  210    HG2  GLN  90           HG2      GLN  90   0.846   4.168  -9.356
  211    HG3  GLN  90           HG3      GLN  90  -0.825   4.695  -9.543
  212   HE21  GLN  90          HE21      GLN  90   1.221   4.939 -11.491
  213   HE22  GLN  90          HE22      GLN  90   1.469   6.623 -11.786
  214    H    LYS  91           H        LYS  91   2.407   6.951  -6.905
  215    HA   LYS  91           HA       LYS  91   4.243   6.621  -8.989
  216    HB2  LYS  91           HB2      LYS  91   3.479   8.683  -7.324
  217    HB3  LYS  91           HB3      LYS  91   5.140   8.392  -6.834
  218    HG2  LYS  91           HG2      LYS  91   4.366   8.760  -9.710
  219    HG3  LYS  91           HG3      LYS  91   4.745  10.120  -8.651
  220    HD2  LYS  91           HD2      LYS  91   6.658   7.839  -8.816
  221    HD3  LYS  91           HD3      LYS  91   6.603   9.005 -10.139
  222    HE2  LYS  91           HE2      LYS  91   7.080  10.817  -8.634
  223    HE3  LYS  91           HE3      LYS  91   6.954   9.748  -7.240
  224    HZ1  LYS  91           HZ1      LYS  91   8.890   8.542  -8.030
  225    HZ2  LYS  91           HZ2      LYS  91   9.256  10.180  -7.823
  226    HZ3  LYS  91           HZ3      LYS  91   9.007   9.560  -9.376
  227    H    SER  92           H        SER  92   4.609   6.225  -5.479
  228    HA   SER  92           HA       SER  92   7.293   5.576  -5.351
  229    HB2  SER  92           HB2      SER  92   6.193   5.817  -3.280
  230    HB3  SER  92           HB3      SER  92   4.919   4.681  -3.725
  231    HG   SER  92           HG       SER  92   6.286   3.006  -3.402
  232    H    ILE  93           H        ILE  93   4.529   3.391  -5.815
  233    HA   ILE  93           HA       ILE  93   5.939   1.006  -6.106
  234    HB   ILE  93           HB       ILE  93   3.376   1.818  -7.494
  235   HG12  ILE  93          HG12      ILE  93   3.684   0.214  -4.955
  236   HG13  ILE  93          HG13      ILE  93   3.440   1.957  -4.956
  237   HG21  ILE  93          HG21      ILE  93   2.932  -0.590  -7.644
  238   HG22  ILE  93          HG22      ILE  93   4.526  -0.918  -6.965
  239   HG23  ILE  93          HG23      ILE  93   4.382  -0.132  -8.536
  240   HD11  ILE  93          HD11      ILE  93   1.558  -0.089  -6.105
  241   HD12  ILE  93          HD12      ILE  93   1.310   1.657  -6.106
  242   HD13  ILE  93          HD13      ILE  93   1.356   0.774  -4.581
  243    H    SER  94           H        SER  94   5.088   3.485  -8.466
  244    HA   SER  94           HA       SER  94   5.969   2.163 -10.779
  245    HB2  SER  94           HB2      SER  94   4.583   4.078 -11.050
  246    HB3  SER  94           HB3      SER  94   5.676   5.092 -10.108
  247    HG   SER  94           HG       SER  94   5.877   5.407 -12.384
  248    H    GLN  95           H        GLN  95   7.666   4.302  -8.521
  249    HA   GLN  95           HA       GLN  95  10.094   4.337 -10.015
  250    HB2  GLN  95           HB2      GLN  95   9.196   5.921  -8.089
  251    HB3  GLN  95           HB3      GLN  95  10.081   4.798  -7.066
  252    HG2  GLN  95           HG2      GLN  95  11.390   6.786  -7.695
  253    HG3  GLN  95           HG3      GLN  95  12.131   5.272  -8.209
  254   HE21  GLN  95          HE21      GLN  95   9.391   6.719  -9.844
  255   HE22  GLN  95          HE22      GLN  95  10.238   7.147 -11.285
  256    H    LYS  96           H        LYS  96   8.893   2.464  -7.270
  257    HA   LYS  96           HA       LYS  96  11.265   0.997  -6.798
  258    HB2  LYS  96           HB2      LYS  96   8.385   0.241  -6.258
  259    HB3  LYS  96           HB3      LYS  96   9.785  -0.602  -5.614
  260    HG2  LYS  96           HG2      LYS  96  10.415   1.331  -4.328
  261    HG3  LYS  96           HG3      LYS  96   9.116   2.276  -5.051
  262    HD2  LYS  96           HD2      LYS  96   7.766   1.594  -3.419
  263    HD3  LYS  96           HD3      LYS  96   7.919  -0.054  -4.030
  264    HE2  LYS  96           HE2      LYS  96   9.614   1.294  -1.937
  265    HE3  LYS  96           HE3      LYS  96   8.504  -0.058  -1.711
  266    HZ1  LYS  96           HZ1      LYS  96  10.696  -0.926  -1.784
  267    HZ2  LYS  96           HZ2      LYS  96  11.075  -0.074  -3.193
  268    HZ3  LYS  96           HZ3      LYS  96   9.960  -1.343  -3.248
  269    H    LYS  97           H        LYS  97   8.428   0.456  -8.805
  270    HA   LYS  97           HA       LYS  97   8.045  -0.887 -10.591
  271    HB2  LYS  97           HB2      LYS  97  10.982  -1.600 -10.444
  272    HB3  LYS  97           HB3      LYS  97   9.903  -1.885 -11.802
  273    HG2  LYS  97           HG2      LYS  97   9.581   0.607 -11.930
  274    HG3  LYS  97           HG3      LYS  97  10.896   0.753 -10.762
  275    HD2  LYS  97           HD2      LYS  97  11.878  -0.974 -12.703
  276    HD3  LYS  97           HD3      LYS  97  10.998   0.255 -13.613
  277    HE2  LYS  97           HE2      LYS  97  13.200   0.711 -11.605
  278    HE3  LYS  97           HE3      LYS  97  13.292   0.948 -13.350
  279    HZ1  LYS  97           HZ1      LYS  97  11.639   2.704 -13.159
  280    HZ2  LYS  97           HZ2      LYS  97  12.987   3.042 -12.193
  281    HZ3  LYS  97           HZ3      LYS  97  11.559   2.477 -11.483
  282    H    VAL  98           H        VAL  98   6.813  -2.003  -8.941
  283    HA   VAL  98           HA       VAL  98   7.804  -4.740  -8.528
  284    HB   VAL  98           HB       VAL  98   6.616  -4.752  -6.325
  285   HG11  VAL  98          HG11      VAL  98   9.035  -4.509  -6.439
  286   HG12  VAL  98          HG12      VAL  98   8.378  -3.547  -5.115
  287   HG13  VAL  98          HG13      VAL  98   8.865  -2.762  -6.618
  288   HG21  VAL  98          HG21      VAL  98   6.504  -1.770  -6.777
  289   HG22  VAL  98          HG22      VAL  98   6.107  -2.596  -5.270
  290   HG23  VAL  98          HG23      VAL  98   5.123  -2.865  -6.709
  291    H    LYS  99           H        LYS  99   5.996  -6.268  -7.983
  292    HA   LYS  99           HA       LYS  99   3.823  -5.836  -9.853
  293    HB2  LYS  99           HB2      LYS  99   4.646  -8.223  -8.201
  294    HB3  LYS  99           HB3      LYS  99   3.244  -8.215  -9.261
  295    HG2  LYS  99           HG2      LYS  99   5.803  -7.396 -10.479
  296    HG3  LYS  99           HG3      LYS  99   5.660  -9.090 -10.006
  297    HD2  LYS  99           HD2      LYS  99   3.322  -8.852 -11.229
  298    HD3  LYS  99           HD3      LYS  99   4.171  -7.556 -12.074
  299    HE2  LYS  99           HE2      LYS  99   5.022 -10.444 -11.884
  300    HE3  LYS  99           HE3      LYS  99   4.377  -9.632 -13.309
  301    HZ1  LYS  99           HZ1      LYS  99   6.314  -8.188 -13.317
  302    HZ2  LYS  99           HZ2      LYS  99   6.781  -9.811 -13.408
  303    HZ3  LYS  99           HZ3      LYS  99   6.933  -8.968 -11.950
  304    H    ILE 100           H        ILE 100   3.344  -4.031  -8.000
  305    HA   ILE 100           HA       ILE 100   1.248  -5.222  -6.303
  306    HB   ILE 100           HB       ILE 100   2.925  -2.765  -5.758
  307   HG12  ILE 100          HG12      ILE 100   2.664  -5.423  -4.337
  308   HG13  ILE 100          HG13      ILE 100   4.065  -4.850  -5.238
  309   HG21  ILE 100          HG21      ILE 100   0.634  -2.340  -5.069
  310   HG22  ILE 100          HG22      ILE 100   1.665  -2.564  -3.655
  311   HG23  ILE 100          HG23      ILE 100   0.597  -3.864  -4.184
  312   HD11  ILE 100          HD11      ILE 100   2.982  -3.652  -2.699
  313   HD12  ILE 100          HD12      ILE 100   4.378  -3.063  -3.603
  314   HD13  ILE 100          HD13      ILE 100   4.424  -4.659  -2.852
  315    H    GLU 101           H        GLU 101  -0.587  -4.933  -7.402
  316    HA   GLU 101           HA       GLU 101  -1.219  -2.200  -8.286
  317    HB2  GLU 101           HB2      GLU 101  -2.485  -3.129 -10.169
  318    HB3  GLU 101           HB3      GLU 101  -0.787  -3.579 -10.255
  319    HG2  GLU 101           HG2      GLU 101  -1.217  -5.791  -9.684
  320    HG3  GLU 101           HG3      GLU 101  -2.808  -5.409  -9.026
  321    H    LEU 102           H        LEU 102  -3.466  -1.648  -8.234
  322    HA   LEU 102           HA       LEU 102  -4.758  -2.731  -5.922
  323    HB2  LEU 102           HB2      LEU 102  -4.859  -0.347  -6.388
  324    HB3  LEU 102           HB3      LEU 102  -5.680  -0.657  -7.909
  325    HG   LEU 102           HG       LEU 102  -7.156  -1.931  -5.900
  326   HD11  LEU 102          HD11      LEU 102  -6.086  -0.541  -4.256
  327   HD12  LEU 102          HD12      LEU 102  -7.782  -0.094  -4.442
  328   HD13  LEU 102          HD13      LEU 102  -6.522   0.900  -5.174
  329   HD21  LEU 102          HD21      LEU 102  -8.217  -1.179  -7.846
  330   HD22  LEU 102          HD22      LEU 102  -7.635   0.472  -7.616
  331   HD23  LEU 102          HD23      LEU 102  -8.863  -0.191  -6.537
  332    H    ASP 103           H        ASP 103  -6.535  -3.994  -5.769
  333    HA   ASP 103           HA       ASP 103  -7.336  -5.484  -8.114
  334    HB2  ASP 103           HB2      ASP 103  -7.079  -6.272  -5.588
  335    HB3  ASP 103           HB3      ASP 103  -8.749  -5.719  -5.493
  336    H    LYS 104           H        LYS 104  -9.398  -5.425  -9.064
  337    HA   LYS 104           HA       LYS 104 -10.812  -2.916  -8.629
  338    HB2  LYS 104           HB2      LYS 104 -11.319  -4.993 -10.756
  339    HB3  LYS 104           HB3      LYS 104 -11.881  -3.327 -10.740
  340    HG2  LYS 104           HG2      LYS 104  -9.006  -3.463 -10.517
  341    HG3  LYS 104           HG3      LYS 104  -9.585  -4.310 -11.952
  342    HD2  LYS 104           HD2      LYS 104  -9.659  -2.304 -12.933
  343    HD3  LYS 104           HD3      LYS 104 -11.079  -1.991 -11.933
  344    HE2  LYS 104           HE2      LYS 104  -8.219  -1.254 -11.346
  345    HE3  LYS 104           HE3      LYS 104  -9.564  -0.160 -11.666
  346    HZ1  LYS 104           HZ1      LYS 104  -9.097  -0.251  -9.318
  347    HZ2  LYS 104           HZ2      LYS 104  -9.273  -1.933  -9.301
  348    HZ3  LYS 104           HZ3      LYS 104 -10.611  -0.946  -9.616
  349    H    SER 105           H        SER 105 -11.209  -6.279  -7.957
  350    HA   SER 105           HA       SER 105 -14.006  -6.459  -7.877
  351    HB2  SER 105           HB2      SER 105 -13.717  -8.507  -6.831
  352    HB3  SER 105           HB3      SER 105 -12.144  -8.297  -7.602
  353    HG   SER 105           HG       SER 105 -12.717  -8.539  -4.997
  354    H    ALA 106           H        ALA 106 -11.677  -5.357  -5.477
  355    HA   ALA 106           HA       ALA 106 -13.363  -5.206  -3.257
  356    HB1  ALA 106           HB1      ALA 106 -11.729  -3.731  -2.290
  357    HB2  ALA 106           HB2      ALA 106 -11.051  -3.377  -3.880
  358    HB3  ALA 106           HB3      ALA 106 -10.898  -4.995  -3.196
  359    H    ARG 107           H        ARG 107 -13.368  -2.688  -2.275
  360    HA   ARG 107           HA       ARG 107 -14.769  -1.004  -4.210
  361    HB2  ARG 107           HB2      ARG 107 -16.578  -0.616  -2.502
  362    HB3  ARG 107           HB3      ARG 107 -16.580  -2.208  -3.248
  363    HG2  ARG 107           HG2      ARG 107 -15.414  -3.101  -1.255
  364    HG3  ARG 107           HG3      ARG 107 -15.550  -1.508  -0.507
  365    HD2  ARG 107           HD2      ARG 107 -17.771  -3.377  -1.286
  366    HD3  ARG 107           HD3      ARG 107 -17.340  -2.817   0.331
  367    HE   ARG 107           HE       ARG 107 -17.929  -0.553  -1.124
  368   HH11  ARG 107          HH11      ARG 107 -19.589  -3.449  -0.136
  369   HH12  ARG 107          HH12      ARG 107 -21.153  -2.706  -0.142
  370   HH21  ARG 107          HH21      ARG 107 -19.977   0.432  -1.142
  371   HH22  ARG 107          HH22      ARG 107 -21.374  -0.498  -0.715
  372    H    HIS 108           H        HIS 108 -13.688  -1.271  -0.832
  373    HA   HIS 108           HA       HIS 108 -13.470   1.591  -0.559
  374    HB2  HIS 108           HB2      HIS 108 -12.695   1.110   1.701
  375    HB3  HIS 108           HB3      HIS 108 -14.140   0.170   1.344
  376    HD1  HIS 108           HD1      HIS 108 -10.375  -0.344   1.223
  377    HD2  HIS 108           HD2      HIS 108 -13.867  -2.436   2.025
  378    HE1  HIS 108           HE1      HIS 108  -9.629  -2.632   1.949
  379    HE2  HIS 108           HE2      HIS 108 -11.765  -3.910   2.343
  380    H    LEU 109           H        LEU 109 -11.352   2.394   0.503
  381    HA   LEU 109           HA       LEU 109  -9.032   1.239  -0.880
  382    HB2  LEU 109           HB2      LEU 109  -9.851   4.133  -0.744
  383    HB3  LEU 109           HB3      LEU 109  -8.204   3.646  -1.093
  384    HG   LEU 109           HG       LEU 109 -10.654   3.053  -2.750
  385   HD11  LEU 109          HD11      LEU 109  -8.181   4.683  -3.309
  386   HD12  LEU 109          HD12      LEU 109  -9.794   5.318  -2.983
  387   HD13  LEU 109          HD13      LEU 109  -9.496   4.377  -4.445
  388   HD21  LEU 109          HD21      LEU 109  -9.063   1.992  -4.327
  389   HD22  LEU 109          HD22      LEU 109  -9.233   1.111  -2.809
  390   HD23  LEU 109          HD23      LEU 109  -7.810   2.112  -3.093
  391    H    TYR 110           H        TYR 110  -8.564   0.214   1.092
  392    HA   TYR 110           HA       TYR 110  -7.170   1.943   2.988
  393    HB2  TYR 110           HB2      TYR 110  -9.125  -0.217   3.822
  394    HB3  TYR 110           HB3      TYR 110  -8.096   0.707   4.909
  395    HD1  TYR 110           HD1      TYR 110  -8.601   3.040   5.418
  396    HD2  TYR 110           HD2      TYR 110 -11.108   0.768   2.841
  397    HE1  TYR 110           HE1      TYR 110 -10.369   4.735   5.649
  398    HE2  TYR 110           HE2      TYR 110 -12.881   2.458   3.065
  399    HH   TYR 110           HH       TYR 110 -13.566   4.207   4.642
  400    H    ILE 111           H        ILE 111  -5.144   1.234   2.919
  401    HA   ILE 111           HA       ILE 111  -4.634  -1.597   2.382
  402    HB   ILE 111           HB       ILE 111  -2.308  -0.925   1.990
  403   HG12  ILE 111          HG12      ILE 111  -3.294   1.896   2.464
  404   HG13  ILE 111          HG13      ILE 111  -2.292   0.983   3.587
  405   HG21  ILE 111          HG21      ILE 111  -3.859  -0.933   0.125
  406   HG22  ILE 111          HG22      ILE 111  -2.692   0.376  -0.057
  407   HG23  ILE 111          HG23      ILE 111  -4.332   0.727   0.487
  408   HD11  ILE 111          HD11      ILE 111  -0.514   0.886   1.922
  409   HD12  ILE 111          HD12      ILE 111  -0.968   2.549   2.297
  410   HD13  ILE 111          HD13      ILE 111  -1.520   1.801   0.798
  411    H    CYS 112           H        CYS 112  -3.120  -2.784   3.640
  412    HA   CYS 112           HA       CYS 112  -3.426  -2.422   6.433
  413    HB2  CYS 112           HB2      CYS 112  -1.726  -4.302   6.555
  414    HB3  CYS 112           HB3      CYS 112  -3.189  -4.652   5.640
  415    H    ASP 113           H        ASP 113  -1.614  -2.267   7.981
  416    HA   ASP 113           HA       ASP 113  -0.089   0.053   7.559
  417    HB2  ASP 113           HB2      ASP 113  -0.679  -1.632   9.719
  418    HB3  ASP 113           HB3      ASP 113   1.076  -1.680   9.572
  419    H    TYR 114           H        TYR 114   0.667  -3.358   7.248
  420    HA   TYR 114           HA       TYR 114   3.396  -3.362   7.021
  421    HB2  TYR 114           HB2      TYR 114   2.159  -5.419   6.995
  422    HB3  TYR 114           HB3      TYR 114   1.334  -4.968   5.508
  423    HD1  TYR 114           HD1      TYR 114   4.618  -5.938   6.919
  424    HD2  TYR 114           HD2      TYR 114   2.282  -5.447   3.397
  425    HE1  TYR 114           HE1      TYR 114   6.348  -7.104   5.615
  426    HE2  TYR 114           HE2      TYR 114   4.003  -6.613   2.085
  427    HH   TYR 114           HH       TYR 114   6.530  -8.367   3.514
  428    H    HIS 115           H        HIS 115   1.149  -3.075   4.254
  429    HA   HIS 115           HA       HIS 115   3.173  -2.492   2.385
  430    HB2  HIS 115           HB2      HIS 115   0.192  -2.256   2.381
  431    HB3  HIS 115           HB3      HIS 115   1.116  -1.519   1.075
  432    HD2  HIS 115           HD2      HIS 115   3.301  -3.900   0.622
  433    HE1  HIS 115           HE1      HIS 115  -0.137  -6.288   0.006
  434    HE2  HIS 115           HE2      HIS 115   2.388  -6.187  -0.192
  435    H    LYS 116           H        LYS 116   1.253  -0.404   4.475
  436    HA   LYS 116           HA       LYS 116   1.775   2.043   3.218
  437    HB2  LYS 116           HB2      LYS 116   0.153   1.721   5.087
  438    HB3  LYS 116           HB3      LYS 116   1.512   1.573   6.195
  439    HG2  LYS 116           HG2      LYS 116   2.209   3.887   5.289
  440    HG3  LYS 116           HG3      LYS 116   0.548   3.981   4.706
  441    HD2  LYS 116           HD2      LYS 116   0.555   5.023   6.828
  442    HD3  LYS 116           HD3      LYS 116  -0.175   3.435   7.068
  443    HE2  LYS 116           HE2      LYS 116   1.413   3.971   8.849
  444    HE3  LYS 116           HE3      LYS 116   1.939   2.573   7.913
  445    HZ1  LYS 116           HZ1      LYS 116   3.745   4.144   8.397
  446    HZ2  LYS 116           HZ2      LYS 116   2.938   5.340   7.515
  447    HZ3  LYS 116           HZ3      LYS 116   3.497   3.948   6.735
  448    H    ASN 117           H        ASN 117   3.505   0.473   5.893
  449    HA   ASN 117           HA       ASN 117   5.595   2.375   6.021
  450    HB2  ASN 117           HB2      ASN 117   5.175   1.043   7.951
  451    HB3  ASN 117           HB3      ASN 117   5.311  -0.454   7.038
  452   HD21  ASN 117          HD21      ASN 117   7.099   2.277   8.319
  453   HD22  ASN 117          HD22      ASN 117   8.633   1.485   8.380
  454    H    LEU 118           H        LEU 118   5.195  -0.654   4.290
  455    HA   LEU 118           HA       LEU 118   7.858  -0.971   3.430
  456    HB2  LEU 118           HB2      LEU 118   5.862  -2.614   3.395
  457    HB3  LEU 118           HB3      LEU 118   5.470  -1.880   1.855
  458    HG   LEU 118           HG       LEU 118   8.125  -3.186   2.448
  459   HD11  LEU 118          HD11      LEU 118   5.708  -4.326   1.053
  460   HD12  LEU 118          HD12      LEU 118   6.340  -4.833   2.618
  461   HD13  LEU 118          HD13      LEU 118   7.294  -5.089   1.157
  462   HD21  LEU 118          HD21      LEU 118   8.353  -1.668   0.650
  463   HD22  LEU 118          HD22      LEU 118   6.809  -2.154  -0.053
  464   HD23  LEU 118          HD23      LEU 118   8.179  -3.264  -0.077
  465    H    ILE 119           H        ILE 119   5.073   0.618   1.918
  466    HA   ILE 119           HA       ILE 119   6.562   1.311  -0.449
  467    HB   ILE 119           HB       ILE 119   3.789   2.063   0.467
  468   HG12  ILE 119          HG12      ILE 119   4.810   0.098  -1.590
  469   HG13  ILE 119          HG13      ILE 119   4.084  -0.298  -0.035
  470   HG21  ILE 119          HG21      ILE 119   5.383   3.256  -1.572
  471   HG22  ILE 119          HG22      ILE 119   3.718   3.614  -1.117
  472   HG23  ILE 119          HG23      ILE 119   4.057   2.374  -2.326
  473   HD11  ILE 119          HD11      ILE 119   1.972   0.675  -0.783
  474   HD12  ILE 119          HD12      ILE 119   2.510  -0.619  -1.854
  475   HD13  ILE 119          HD13      ILE 119   2.706   1.066  -2.338
  476    H    GLN 120           H        GLN 120   5.265   3.101   2.333
  477    HA   GLN 120           HA       GLN 120   5.952   5.665   1.430
  478    HB2  GLN 120           HB2      GLN 120   5.366   4.482   4.110
  479    HB3  GLN 120           HB3      GLN 120   6.000   6.118   4.007
  480    HG2  GLN 120           HG2      GLN 120   4.133   6.782   2.622
  481    HG3  GLN 120           HG3      GLN 120   3.504   5.137   2.647
  482   HE21  GLN 120          HE21      GLN 120   4.941   6.657   5.462
  483   HE22  GLN 120          HE22      GLN 120   3.478   6.805   6.359
  484    H    SER 121           H        SER 121   7.892   3.244   3.108
  485    HA   SER 121           HA       SER 121  10.030   5.208   3.423
  486    HB2  SER 121           HB2      SER 121   9.513   2.543   4.721
  487    HB3  SER 121           HB3      SER 121  10.953   3.505   4.985
  488    HG   SER 121           HG       SER 121   9.504   5.221   5.659
  489    H    VAL 122           H        VAL 122  10.623   5.057   1.153
  490    HA   VAL 122           HA       VAL 122  12.748   3.157   0.800
  491    HB   VAL 122           HB       VAL 122  10.378   3.045  -1.066
  492   HG11  VAL 122          HG11      VAL 122  12.520   3.157  -2.334
  493   HG12  VAL 122          HG12      VAL 122  11.672   1.625  -2.524
  494   HG13  VAL 122          HG13      VAL 122  13.070   1.729  -1.455
  495   HG21  VAL 122          HG21      VAL 122  10.018   1.555   0.691
  496   HG22  VAL 122          HG22      VAL 122  11.726   1.130   0.806
  497   HG23  VAL 122          HG23      VAL 122  10.764   0.549  -0.548
  498    H    ARG 123           H        ARG 123  10.832   5.817  -0.536
  499    HA   ARG 123           HA       ARG 123  13.049   6.658  -2.206
  500    HB2  ARG 123           HB2      ARG 123  10.427   8.059  -1.661
  501    HB3  ARG 123           HB3      ARG 123  11.587   8.474  -2.913
  502    HG2  ARG 123           HG2      ARG 123  11.188   6.143  -3.838
  503    HG3  ARG 123           HG3      ARG 123   9.805   6.069  -2.748
  504    HD2  ARG 123           HD2      ARG 123  10.174   7.580  -5.251
  505    HD3  ARG 123           HD3      ARG 123   8.716   6.903  -4.538
  506    HE   ARG 123           HE       ARG 123   9.794   9.302  -3.279
  507   HH11  ARG 123          HH11      ARG 123   7.455   7.956  -5.497
  508   HH12  ARG 123          HH12      ARG 123   6.424   9.343  -5.423
  509   HH21  ARG 123          HH21      ARG 123   8.456  11.114  -3.204
  510   HH22  ARG 123          HH22      ARG 123   6.993  11.137  -4.132
  511    H    ASN 124           H        ASN 124  13.728   6.541   0.484
  512    HA   ASN 124           HA       ASN 124  14.233   9.356   1.096
  513    HB2  ASN 124           HB2      ASN 124  12.884   7.341   2.775
  514    HB3  ASN 124           HB3      ASN 124  14.187   8.207   3.582
  515   HD21  ASN 124          HD21      ASN 124  12.796   9.262   4.961
  516   HD22  ASN 124          HD22      ASN 124  11.751  10.533   4.436
  517    H    ARG 125           H        ARG 125  16.336   9.292   0.402
  518    HA   ARG 125           HA       ARG 125  18.090   7.388   1.804
  519    HB2  ARG 125           HB2      ARG 125  17.719   6.966  -0.675
  520    HB3  ARG 125           HB3      ARG 125  18.601   8.458  -0.965
  521    HG2  ARG 125           HG2      ARG 125  20.598   7.567  -0.091
  522    HG3  ARG 125           HG3      ARG 125  19.759   6.185   0.619
  523    HD2  ARG 125           HD2      ARG 125  21.086   5.913  -1.617
  524    HD3  ARG 125           HD3      ARG 125  19.532   5.110  -1.403
  525    HE   ARG 125           HE       ARG 125  19.347   7.719  -2.606
  526   HH11  ARG 125          HH11      ARG 125  19.838   4.323  -3.197
  527   HH12  ARG 125          HH12      ARG 125  19.245   4.390  -4.824
  528   HH21  ARG 125          HH21      ARG 125  18.558   7.817  -4.741
  529   HH22  ARG 125          HH22      ARG 125  18.517   6.376  -5.701
  530    H    ARG 126           H        ARG 126  19.211   8.459   3.246
  531    HA   ARG 126           HA       ARG 126  21.030  10.507   2.560
  532    HB2  ARG 126           HB2      ARG 126  18.729  11.697   2.680
  533    HB3  ARG 126           HB3      ARG 126  18.867  11.473   4.416
  534    HG2  ARG 126           HG2      ARG 126  20.681  12.915   4.587
  535    HG3  ARG 126           HG3      ARG 126  21.061  12.793   2.867
  536    HD2  ARG 126           HD2      ARG 126  19.311  14.200   2.257
  537    HD3  ARG 126           HD3      ARG 126  18.446  13.934   3.762
  538    HE   ARG 126           HE       ARG 126  19.884  15.449   4.845
  539   HH11  ARG 126          HH11      ARG 126  20.632  15.218   1.423
  540   HH12  ARG 126          HH12      ARG 126  21.436  16.748   1.386
  541   HH21  ARG 126          HH21      ARG 126  20.942  17.446   4.768
  542   HH22  ARG 126          HH22      ARG 126  21.617  18.006   3.275
  543    H    LYS 127           H        LYS 127  22.365  11.121   4.414
  544    HA   LYS 127           HA       LYS 127  22.007   9.308   6.706
  545    HB2  LYS 127           HB2      LYS 127  23.945   8.987   4.801
  546    HB3  LYS 127           HB3      LYS 127  24.790   9.945   6.008
  547    HG2  LYS 127           HG2      LYS 127  23.283   7.735   7.157
  548    HG3  LYS 127           HG3      LYS 127  24.521   7.217   6.013
  549    HD2  LYS 127           HD2      LYS 127  25.607   9.260   7.682
  550    HD3  LYS 127           HD3      LYS 127  24.846   8.038   8.702
  551    HE2  LYS 127           HE2      LYS 127  27.208   7.532   8.270
  552    HE3  LYS 127           HE3      LYS 127  26.138   6.291   7.620
  553    HZ1  LYS 127           HZ1      LYS 127  26.379   7.277   5.431
  554    HZ2  LYS 127           HZ2      LYS 127  27.893   6.865   6.060
  555    HZ3  LYS 127           HZ3      LYS 127  27.394   8.480   6.052
  556    H    ARG 128           H        ARG 128  22.421  10.101   8.685
  557    HA   ARG 128           HA       ARG 128  23.178  12.938   8.866
  558    HB2  ARG 128           HB2      ARG 128  21.104  11.371  10.112
  559    HB3  ARG 128           HB3      ARG 128  22.166  12.029  11.347
  560    HG2  ARG 128           HG2      ARG 128  21.046  13.771   9.185
  561    HG3  ARG 128           HG3      ARG 128  20.118  13.396  10.639
  562    HD2  ARG 128           HD2      ARG 128  21.266  14.884  11.829
  563    HD3  ARG 128           HD3      ARG 128  22.800  14.174  11.328
  564    HE   ARG 128           HE       ARG 128  21.924  15.673   9.188
  565   HH11  ARG 128          HH11      ARG 128  22.730  16.254  12.526
  566   HH12  ARG 128          HH12      ARG 128  23.282  17.872  12.247
  567   HH21  ARG 128          HH21      ARG 128  22.652  17.801   8.808
  568   HH22  ARG 128          HH22      ARG 128  23.237  18.752  10.132
  569    H    LYS 129           H        LYS 129  24.704  13.560  10.509
  570    HA   LYS 129           HA       LYS 129  26.493  11.344  11.217
  571    HB2  LYS 129           HB2      LYS 129  27.640  13.925  11.793
  572    HB3  LYS 129           HB3      LYS 129  28.221  12.663  10.724
  573    HG2  LYS 129           HG2      LYS 129  27.990  14.349   9.225
  574    HG3  LYS 129           HG3      LYS 129  26.371  13.656   9.119
  575    HD2  LYS 129           HD2      LYS 129  25.426  15.364  10.400
  576    HD3  LYS 129           HD3      LYS 129  26.986  15.854  11.064
  577    HE2  LYS 129           HE2      LYS 129  26.272  16.118   8.151
  578    HE3  LYS 129           HE3      LYS 129  26.000  17.399   9.331
  579    HZ1  LYS 129           HZ1      LYS 129  28.087  17.702   8.155
  580    HZ2  LYS 129           HZ2      LYS 129  28.632  16.187   8.673
  581    HZ3  LYS 129           HZ3      LYS 129  28.370  17.423   9.799
  582    H    GLY 130           H        GLY 130  26.087  14.511  12.759
  583    HA2  GLY 130           HA2      GLY 130  24.794  13.605  15.080
  584    HA3  GLY 130           HA3      GLY 130  26.530  13.544  15.354
  585    H    SER 131           H        SER 131  27.082  15.237  16.562
  586    HA   SER 131           HA       SER 131  26.005  17.873  15.800
  587    HB2  SER 131           HB2      SER 131  26.841  17.037  18.585
  588    HB3  SER 131           HB3      SER 131  26.059  18.547  18.118
  589    HG   SER 131           HG       SER 131  24.981  15.954  18.269
  Start of MODEL    9
    1    H1   SER  61           H1       SER  61 -17.868  -6.039   8.392
    2    H2   SER  61           H2       SER  61 -18.807  -6.646   9.660
    3    H3   SER  61           H3       SER  61 -17.921  -7.705   8.684
    4    HA   SER  61           HA       SER  61 -16.851  -7.404  10.813
    5    HB2  SER  61           HB2      SER  61 -14.726  -7.324   9.947
    6    HB3  SER  61           HB3      SER  61 -15.628  -7.502   8.443
    7    HG   SER  61           HG       SER  61 -13.951  -5.669   8.852
    8    H    ASN  62           H        ASN  62 -15.725  -6.058  12.273
    9    HA   ASN  62           HA       ASN  62 -16.738  -3.311  12.293
   10    HB2  ASN  62           HB2      ASN  62 -15.688  -5.116  14.468
   11    HB3  ASN  62           HB3      ASN  62 -15.919  -3.388  14.717
   12   HD21  ASN  62          HD21      ASN  62 -17.667  -3.095  15.878
   13   HD22  ASN  62          HD22      ASN  62 -19.188  -3.881  15.650
   14    H    ALA  63           H        ALA  63 -15.190  -2.563  10.745
   15    HA   ALA  63           HA       ALA  63 -13.265  -1.528  10.112
   16    HB1  ALA  63           HB1      ALA  63 -11.993  -0.398  11.855
   17    HB2  ALA  63           HB2      ALA  63 -12.806  -1.363  13.086
   18    HB3  ALA  63           HB3      ALA  63 -13.727  -0.213  12.118
   19    H    GLY  64           H        GLY  64 -13.196  -4.403  10.242
   20    HA2  GLY  64           HA2      GLY  64 -10.309  -4.774  10.758
   21    HA3  GLY  64           HA3      GLY  64 -11.489  -6.011  11.163
   22    H    GLN  65           H        GLN  65 -11.406  -3.997   8.269
   23    HA   GLN  65           HA       GLN  65 -11.881  -6.147   6.521
   24    HB2  GLN  65           HB2      GLN  65 -10.785  -3.387   5.967
   25    HB3  GLN  65           HB3      GLN  65 -11.329  -4.511   4.729
   26    HG2  GLN  65           HG2      GLN  65 -13.157  -3.704   6.949
   27    HG3  GLN  65           HG3      GLN  65 -12.924  -2.659   5.548
   28   HE21  GLN  65          HE21      GLN  65 -15.225  -4.303   6.585
   29   HE22  GLN  65          HE22      GLN  65 -15.741  -5.225   5.218
   30    H    LEU  66           H        LEU  66 -10.410  -6.554   4.574
   31    HA   LEU  66           HA       LEU  66  -7.705  -7.104   5.587
   32    HB2  LEU  66           HB2      LEU  66  -9.206  -8.453   3.340
   33    HB3  LEU  66           HB3      LEU  66  -7.610  -8.892   3.915
   34    HG   LEU  66           HG       LEU  66 -10.216  -9.177   5.405
   35   HD11  LEU  66          HD11      LEU  66  -8.213 -11.205   4.423
   36   HD12  LEU  66          HD12      LEU  66  -9.800 -10.888   3.721
   37   HD13  LEU  66          HD13      LEU  66  -9.673 -11.557   5.348
   38   HD21  LEU  66          HD21      LEU  66  -8.493  -8.461   6.957
   39   HD22  LEU  66          HD22      LEU  66  -7.403  -9.710   6.353
   40   HD23  LEU  66          HD23      LEU  66  -8.876 -10.164   7.210
   41    H    CYS  67           H        CYS  67  -5.910  -6.746   4.265
   42    HA   CYS  67           HA       CYS  67  -5.709  -4.399   2.896
   43    HB2  CYS  67           HB2      CYS  67  -3.753  -5.620   3.583
   44    HB3  CYS  67           HB3      CYS  67  -4.150  -6.958   2.512
   45    H    CYS  68           H        CYS  68  -5.810  -3.718   0.737
   46    HA   CYS  68           HA       CYS  68  -7.280  -5.544  -1.043
   47    HB2  CYS  68           HB2      CYS  68  -8.013  -3.366  -2.178
   48    HB3  CYS  68           HB3      CYS  68  -8.719  -3.749  -0.614
   49    HG   CYS  68           HG       CYS  68  -7.772  -1.726   0.725
   50    H    LEU  69           H        LEU  69  -4.413  -5.501  -0.879
   51    HA   LEU  69           HA       LEU  69  -3.770  -4.586  -3.598
   52    HB2  LEU  69           HB2      LEU  69  -1.915  -4.885  -1.232
   53    HB3  LEU  69           HB3      LEU  69  -1.411  -4.466  -2.860
   54    HG   LEU  69           HG       LEU  69  -3.294  -2.808  -1.195
   55   HD11  LEU  69          HD11      LEU  69  -0.340  -2.443  -1.702
   56   HD12  LEU  69          HD12      LEU  69  -1.083  -2.881  -0.165
   57   HD13  LEU  69          HD13      LEU  69  -1.392  -1.296  -0.873
   58   HD21  LEU  69          HD21      LEU  69  -2.860  -1.088  -2.870
   59   HD22  LEU  69          HD22      LEU  69  -3.538  -2.533  -3.619
   60   HD23  LEU  69          HD23      LEU  69  -1.812  -2.196  -3.755
   61    H    ARG  70           H        ARG  70  -2.148  -5.933  -4.719
   62    HA   ARG  70           HA       ARG  70  -2.218  -8.735  -3.822
   63    HB2  ARG  70           HB2      ARG  70  -2.523  -7.848  -6.692
   64    HB3  ARG  70           HB3      ARG  70  -2.641  -9.488  -6.070
   65    HG2  ARG  70           HG2      ARG  70  -4.650  -8.859  -4.824
   66    HG3  ARG  70           HG3      ARG  70  -4.539  -7.226  -5.481
   67    HD2  ARG  70           HD2      ARG  70  -6.147  -8.516  -6.746
   68    HD3  ARG  70           HD3      ARG  70  -4.748  -8.146  -7.744
   69    HE   ARG  70           HE       ARG  70  -5.116 -10.763  -6.436
   70   HH11  ARG  70          HH11      ARG  70  -4.278  -8.912  -9.309
   71   HH12  ARG  70          HH12      ARG  70  -3.915 -10.326 -10.228
   72   HH21  ARG  70          HH21      ARG  70  -4.639 -12.576  -7.668
   73   HH22  ARG  70          HH22      ARG  70  -4.118 -12.391  -9.309
   74    H    GLU  71           H        GLU  71  -0.249  -9.566  -3.635
   75    HA   GLU  71           HA       GLU  71   1.942  -8.320  -5.145
   76    HB2  GLU  71           HB2      GLU  71   2.180  -8.334  -2.680
   77    HB3  GLU  71           HB3      GLU  71   2.092 -10.091  -2.697
   78    HG2  GLU  71           HG2      GLU  71   4.130 -10.186  -4.032
   79    HG3  GLU  71           HG3      GLU  71   4.217  -8.425  -4.027
   80    H    ASP  72           H        ASP  72   2.032  -9.356  -7.043
   81    HA   ASP  72           HA       ASP  72   2.360 -10.990  -8.579
   82    HB2  ASP  72           HB2      ASP  72   4.088 -11.566  -6.482
   83    HB3  ASP  72           HB3      ASP  72   3.275 -13.100  -6.788
   84    H    GLY  73           H        GLY  73  -0.198 -10.783  -7.465
   85    HA2  GLY  73           HA2      GLY  73  -2.143 -11.997  -7.939
   86    HA3  GLY  73           HA3      GLY  73  -1.179 -13.460  -8.045
   87    H    GLU  74           H        GLU  74  -0.167 -12.087  -5.259
   88    HA   GLU  74           HA       GLU  74  -1.976 -13.766  -3.691
   89    HB2  GLU  74           HB2      GLU  74   0.724 -13.573  -3.637
   90    HB3  GLU  74           HB3      GLU  74   0.307 -12.427  -2.370
   91    HG2  GLU  74           HG2      GLU  74   0.743 -14.738  -1.573
   92    HG3  GLU  74           HG3      GLU  74  -0.839 -14.099  -1.127
   93    H    ARG  75           H        ARG  75  -3.718 -12.799  -2.894
   94    HA   ARG  75           HA       ARG  75  -3.962  -9.978  -2.587
   95    HB2  ARG  75           HB2      ARG  75  -5.795 -11.717  -3.062
   96    HB3  ARG  75           HB3      ARG  75  -5.786 -12.011  -1.328
   97    HG2  ARG  75           HG2      ARG  75  -7.523 -10.483  -1.703
   98    HG3  ARG  75           HG3      ARG  75  -6.191  -9.524  -1.049
   99    HD2  ARG  75           HD2      ARG  75  -7.385  -8.517  -3.021
  100    HD3  ARG  75           HD3      ARG  75  -5.640  -8.669  -3.183
  101    HE   ARG  75           HE       ARG  75  -5.941 -10.282  -4.812
  102   HH11  ARG  75          HH11      ARG  75  -9.016  -9.456  -3.391
  103   HH12  ARG  75          HH12      ARG  75  -9.937 -10.221  -4.641
  104   HH21  ARG  75          HH21      ARG  75  -7.148 -11.294  -6.450
  105   HH22  ARG  75          HH22      ARG  75  -8.878 -11.267  -6.376
  106    H    CYS  76           H        CYS  76  -1.867 -10.135  -1.181
  107    HA   CYS  76           HA       CYS  76  -0.816 -10.187   0.864
  108    HB2  CYS  76           HB2      CYS  76  -1.923  -7.923   0.350
  109    HB3  CYS  76           HB3      CYS  76  -3.039  -8.318   1.641
  110    H    GLY  77           H        GLY  77  -3.989  -9.645   2.402
  111    HA2  GLY  77           HA2      GLY  77  -5.160 -11.526   3.459
  112    HA3  GLY  77           HA3      GLY  77  -3.579 -12.200   3.820
  113    H    ARG  78           H        ARG  78  -2.503  -9.540   4.597
  114    HA   ARG  78           HA       ARG  78  -3.158  -9.669   7.359
  115    HB2  ARG  78           HB2      ARG  78  -0.956  -8.898   6.332
  116    HB3  ARG  78           HB3      ARG  78  -1.761  -7.371   5.994
  117    HG2  ARG  78           HG2      ARG  78  -2.286  -7.254   8.465
  118    HG3  ARG  78           HG3      ARG  78  -1.161  -8.597   8.667
  119    HD2  ARG  78           HD2      ARG  78   0.603  -7.247   7.601
  120    HD3  ARG  78           HD3      ARG  78  -0.527  -5.899   7.477
  121    HE   ARG  78           HE       ARG  78   0.955  -6.668   9.774
  122   HH11  ARG  78          HH11      ARG  78  -2.109  -5.347   8.770
  123   HH12  ARG  78          HH12      ARG  78  -2.373  -4.492  10.252
  124   HH21  ARG  78          HH21      ARG  78   0.617  -5.543  11.730
  125   HH22  ARG  78          HH22      ARG  78  -0.823  -4.602  11.935
  126    H    ALA  79           H        ALA  79  -4.266  -8.180   8.656
  127    HA   ALA  79           HA       ALA  79  -6.658  -7.175   7.640
  128    HB1  ALA  79           HB1      ALA  79  -5.242  -6.329  10.163
  129    HB2  ALA  79           HB2      ALA  79  -6.299  -7.731   9.999
  130    HB3  ALA  79           HB3      ALA  79  -6.954  -6.106   9.800
  131    H    ALA  80           H        ALA  80  -7.431  -5.023   7.406
  132    HA   ALA  80           HA       ALA  80  -5.571  -3.276   6.092
  133    HB1  ALA  80           HB1      ALA  80  -7.512  -1.846   5.693
  134    HB2  ALA  80           HB2      ALA  80  -8.477  -2.841   6.784
  135    HB3  ALA  80           HB3      ALA  80  -7.865  -3.522   5.277
  136    H    GLY  81           H        GLY  81  -5.040  -1.127   6.718
  137    HA2  GLY  81           HA2      GLY  81  -5.097  -0.787   9.642
  138    HA3  GLY  81           HA3      GLY  81  -3.878  -0.121   8.574
  139    H    ASN  82           H        ASN  82  -4.014   1.975   9.060
  140    HA   ASN  82           HA       ASN  82  -6.636   3.300   8.834
  141    HB2  ASN  82           HB2      ASN  82  -5.026   3.318  10.979
  142    HB3  ASN  82           HB3      ASN  82  -4.332   4.680  10.108
  143   HD21  ASN  82          HD21      ASN  82  -5.985   4.360  12.612
  144   HD22  ASN  82          HD22      ASN  82  -7.260   5.512  12.424
  145    H    ALA  83           H        ALA  83  -4.654   2.633   6.660
  146    HA   ALA  83           HA       ALA  83  -4.113   5.384   5.749
  147    HB1  ALA  83           HB1      ALA  83  -2.058   4.185   6.034
  148    HB2  ALA  83           HB2      ALA  83  -2.355   4.391   4.308
  149    HB3  ALA  83           HB3      ALA  83  -2.660   2.832   5.077
  150    H    SER  84           H        SER  84  -4.073   5.595   3.328
  151    HA   SER  84           HA       SER  84  -6.127   3.912   2.061
  152    HB2  SER  84           HB2      SER  84  -7.198   5.820   1.098
  153    HB3  SER  84           HB3      SER  84  -7.001   6.177   2.813
  154    HG   SER  84           HG       SER  84  -5.449   7.134   0.644
  155    H    PHE  85           H        PHE  85  -5.986   3.762  -0.233
  156    HA   PHE  85           HA       PHE  85  -3.263   3.956  -1.207
  157    HB2  PHE  85           HB2      PHE  85  -4.428   1.923  -1.725
  158    HB3  PHE  85           HB3      PHE  85  -5.794   2.809  -2.392
  159    HD1  PHE  85           HD1      PHE  85  -2.314   1.773  -2.968
  160    HD2  PHE  85           HD2      PHE  85  -5.762   3.642  -4.620
  161    HE1  PHE  85           HE1      PHE  85  -1.326   1.605  -5.216
  162    HE2  PHE  85           HE2      PHE  85  -4.782   3.475  -6.869
  163    HZ   PHE  85           HZ       PHE  85  -2.570   2.447  -7.170
  164    H    SER  86           H        SER  86  -2.571   5.799  -2.063
  165    HA   SER  86           HA       SER  86  -4.490   7.445  -3.579
  166    HB2  SER  86           HB2      SER  86  -3.276   9.408  -2.893
  167    HB3  SER  86           HB3      SER  86  -3.619   8.457  -1.449
  168    HG   SER  86           HG       SER  86  -1.172   8.466  -2.892
  169    H    LYS  87           H        LYS  87  -2.843   9.176  -4.788
  170    HA   LYS  87           HA       LYS  87  -1.694   7.596  -6.878
  171    HB2  LYS  87           HB2      LYS  87  -1.001   9.937  -7.761
  172    HB3  LYS  87           HB3      LYS  87  -2.691   9.471  -7.764
  173    HG2  LYS  87           HG2      LYS  87  -2.188  10.771  -5.295
  174    HG3  LYS  87           HG3      LYS  87  -1.449  11.731  -6.567
  175    HD2  LYS  87           HD2      LYS  87  -3.452  12.548  -7.063
  176    HD3  LYS  87           HD3      LYS  87  -3.942  10.935  -7.574
  177    HE2  LYS  87           HE2      LYS  87  -4.139  11.971  -4.749
  178    HE3  LYS  87           HE3      LYS  87  -5.466  11.976  -5.907
  179    HZ1  LYS  87           HZ1      LYS  87  -4.446   9.398  -5.868
  180    HZ2  LYS  87           HZ2      LYS  87  -5.931   9.928  -5.258
  181    HZ3  LYS  87           HZ3      LYS  87  -4.576   9.877  -4.251
  182    H    ARG  88           H        ARG  88  -0.415   9.605  -4.275
  183    HA   ARG  88           HA       ARG  88   2.269   9.728  -4.996
  184    HB2  ARG  88           HB2      ARG  88   1.631  10.972  -3.096
  185    HB3  ARG  88           HB3      ARG  88   0.839   9.601  -2.342
  186    HG2  ARG  88           HG2      ARG  88   3.764   9.397  -2.739
  187    HG3  ARG  88           HG3      ARG  88   3.191  10.552  -1.533
  188    HD2  ARG  88           HD2      ARG  88   2.672   7.589  -1.646
  189    HD3  ARG  88           HD3      ARG  88   3.571   8.472  -0.420
  190    HE   ARG  88           HE       ARG  88   0.660   8.411  -0.755
  191   HH11  ARG  88          HH11      ARG  88   3.415   9.525   1.115
  192   HH12  ARG  88          HH12      ARG  88   2.457   9.914   2.498
  193   HH21  ARG  88          HH21      ARG  88  -0.572   8.937   1.069
  194   HH22  ARG  88          HH22      ARG  88   0.204   9.586   2.475
  195    H    ILE  89           H        ILE  89   0.503   7.137  -3.346
  196    HA   ILE  89           HA       ILE  89   2.745   5.458  -2.960
  197    HB   ILE  89           HB       ILE  89  -0.196   4.780  -3.147
  198   HG12  ILE  89          HG12      ILE  89   1.654   5.182  -0.785
  199   HG13  ILE  89          HG13      ILE  89   0.381   6.283  -1.302
  200   HG21  ILE  89          HG21      ILE  89   1.273   2.840  -3.639
  201   HG22  ILE  89          HG22      ILE  89   0.320   2.647  -2.168
  202   HG23  ILE  89          HG23      ILE  89   2.030   3.062  -2.061
  203   HD11  ILE  89          HD11      ILE  89  -0.314   4.982   0.616
  204   HD12  ILE  89          HD12      ILE  89  -0.010   3.487  -0.266
  205   HD13  ILE  89          HD13      ILE  89  -1.291   4.577  -0.795
  206    H    GLN  90           H        GLN  90   0.340   5.752  -5.540
  207    HA   GLN  90           HA       GLN  90   1.091   3.580  -7.125
  208    HB2  GLN  90           HB2      GLN  90  -0.902   4.910  -7.588
  209    HB3  GLN  90           HB3      GLN  90   0.085   6.317  -7.940
  210    HG2  GLN  90           HG2      GLN  90   0.966   4.225  -9.623
  211    HG3  GLN  90           HG3      GLN  90  -0.795   4.268  -9.698
  212   HE21  GLN  90          HE21      GLN  90  -1.821   6.199 -10.369
  213   HE22  GLN  90          HE22      GLN  90  -0.982   7.364 -11.329
  214    H    LYS  91           H        LYS  91   2.141   6.942  -7.244
  215    HA   LYS  91           HA       LYS  91   4.055   6.800  -9.227
  216    HB2  LYS  91           HB2      LYS  91   3.317   8.558  -7.011
  217    HB3  LYS  91           HB3      LYS  91   5.013   8.657  -7.404
  218    HG2  LYS  91           HG2      LYS  91   2.889   8.899  -9.504
  219    HG3  LYS  91           HG3      LYS  91   3.413  10.282  -8.545
  220    HD2  LYS  91           HD2      LYS  91   5.770   9.740  -9.307
  221    HD3  LYS  91           HD3      LYS  91   5.036   8.626 -10.463
  222    HE2  LYS  91           HE2      LYS  91   5.471  10.774 -11.516
  223    HE3  LYS  91           HE3      LYS  91   3.737  10.480 -11.411
  224    HZ1  LYS  91           HZ1      LYS  91   3.600  11.946  -9.530
  225    HZ2  LYS  91           HZ2      LYS  91   4.369  12.761 -10.797
  226    HZ3  LYS  91           HZ3      LYS  91   5.279  12.157  -9.505
  227    H    SER  92           H        SER  92   4.404   6.354  -5.721
  228    HA   SER  92           HA       SER  92   7.138   5.836  -5.625
  229    HB2  SER  92           HB2      SER  92   5.932   6.208  -3.581
  230    HB3  SER  92           HB3      SER  92   4.873   4.833  -3.888
  231    HG   SER  92           HG       SER  92   6.807   4.626  -2.390
  232    H    ILE  93           H        ILE  93   4.410   3.683  -6.258
  233    HA   ILE  93           HA       ILE  93   5.873   1.265  -6.301
  234    HB   ILE  93           HB       ILE  93   3.275   2.014  -7.658
  235   HG12  ILE  93          HG12      ILE  93   3.710   0.268  -5.237
  236   HG13  ILE  93          HG13      ILE  93   3.422   1.998  -5.119
  237   HG21  ILE  93          HG21      ILE  93   2.882  -0.388  -7.938
  238   HG22  ILE  93          HG22      ILE  93   4.501  -0.722  -7.324
  239   HG23  ILE  93          HG23      ILE  93   4.297   0.149  -8.844
  240   HD11  ILE  93          HD11      ILE  93   1.555  -0.007  -6.358
  241   HD12  ILE  93          HD12      ILE  93   1.260   1.724  -6.195
  242   HD13  ILE  93          HD13      ILE  93   1.387   0.711  -4.756
  243    H    SER  94           H        SER  94   4.922   3.536  -8.850
  244    HA   SER  94           HA       SER  94   5.898   2.141 -11.054
  245    HB2  SER  94           HB2      SER  94   4.511   4.019 -11.467
  246    HB3  SER  94           HB3      SER  94   5.552   5.091 -10.531
  247    HG   SER  94           HG       SER  94   6.384   3.778 -12.901
  248    H    GLN  95           H        GLN  95   7.562   4.266  -8.787
  249    HA   GLN  95           HA       GLN  95   9.996   4.365 -10.273
  250    HB2  GLN  95           HB2      GLN  95   9.059   5.877  -8.296
  251    HB3  GLN  95           HB3      GLN  95   9.992   4.753  -7.318
  252    HG2  GLN  95           HG2      GLN  95  11.203   6.830  -7.943
  253    HG3  GLN  95           HG3      GLN  95  12.013   5.340  -8.429
  254   HE21  GLN  95          HE21      GLN  95  13.190   6.576  -9.961
  255   HE22  GLN  95          HE22      GLN  95  12.471   7.045 -11.460
  256    H    LYS  96           H        LYS  96   8.981   2.563  -7.372
  257    HA   LYS  96           HA       LYS  96  11.330   1.072  -7.031
  258    HB2  LYS  96           HB2      LYS  96   8.485   0.248  -6.410
  259    HB3  LYS  96           HB3      LYS  96   9.930  -0.525  -5.778
  260    HG2  LYS  96           HG2      LYS  96  10.507   1.471  -4.556
  261    HG3  LYS  96           HG3      LYS  96   9.131   2.326  -5.252
  262    HD2  LYS  96           HD2      LYS  96   7.691   0.472  -4.241
  263    HD3  LYS  96           HD3      LYS  96   9.122   0.030  -3.312
  264    HE2  LYS  96           HE2      LYS  96   7.266   2.265  -2.968
  265    HE3  LYS  96           HE3      LYS  96   8.321   1.474  -1.800
  266    HZ1  LYS  96           HZ1      LYS  96   9.020   3.720  -2.043
  267    HZ2  LYS  96           HZ2      LYS  96   9.069   3.597  -3.728
  268    HZ3  LYS  96           HZ3      LYS  96  10.188   2.747  -2.789
  269    H    LYS  97           H        LYS  97   8.416   0.456  -8.905
  270    HA   LYS  97           HA       LYS  97   7.942  -0.945 -10.614
  271    HB2  LYS  97           HB2      LYS  97  10.945  -1.287 -10.684
  272    HB3  LYS  97           HB3      LYS  97   9.856  -2.050 -11.833
  273    HG2  LYS  97           HG2      LYS  97   9.165   0.676 -11.753
  274    HG3  LYS  97           HG3      LYS  97  10.924   0.594 -11.849
  275    HD2  LYS  97           HD2      LYS  97   9.144  -1.014 -13.661
  276    HD3  LYS  97           HD3      LYS  97   9.636   0.635 -14.050
  277    HE2  LYS  97           HE2      LYS  97  12.028  -0.416 -13.442
  278    HE3  LYS  97           HE3      LYS  97  11.210  -1.867 -14.023
  279    HZ1  LYS  97           HZ1      LYS  97  10.678  -0.692 -16.074
  280    HZ2  LYS  97           HZ2      LYS  97  12.349  -0.737 -15.818
  281    HZ3  LYS  97           HZ3      LYS  97  11.487   0.686 -15.517
  282    H    VAL  98           H        VAL  98   6.866  -2.097  -8.935
  283    HA   VAL  98           HA       VAL  98   8.007  -4.773  -8.509
  284    HB   VAL  98           HB       VAL  98   6.981  -4.828  -6.267
  285   HG11  VAL  98          HG11      VAL  98   9.328  -4.253  -6.459
  286   HG12  VAL  98          HG12      VAL  98   8.588  -3.324  -5.157
  287   HG13  VAL  98          HG13      VAL  98   8.917  -2.557  -6.710
  288   HG21  VAL  98          HG21      VAL  98   5.220  -3.170  -6.650
  289   HG22  VAL  98          HG22      VAL  98   6.437  -1.897  -6.741
  290   HG23  VAL  98          HG23      VAL  98   6.182  -2.768  -5.228
  291    H    LYS  99           H        LYS  99   6.141  -6.257  -7.613
  292    HA   LYS  99           HA       LYS  99   3.952  -5.982  -9.528
  293    HB2  LYS  99           HB2      LYS  99   4.628  -8.349  -7.777
  294    HB3  LYS  99           HB3      LYS  99   3.509  -8.326  -9.132
  295    HG2  LYS  99           HG2      LYS  99   6.026  -7.413 -10.064
  296    HG3  LYS  99           HG3      LYS  99   6.284  -8.887  -9.134
  297    HD2  LYS  99           HD2      LYS  99   5.901  -9.561 -11.376
  298    HD3  LYS  99           HD3      LYS  99   4.427  -9.931 -10.480
  299    HE2  LYS  99           HE2      LYS  99   4.007  -8.901 -12.697
  300    HE3  LYS  99           HE3      LYS  99   3.340  -7.975 -11.353
  301    HZ1  LYS  99           HZ1      LYS  99   4.476  -6.600 -13.037
  302    HZ2  LYS  99           HZ2      LYS  99   5.933  -7.376 -12.669
  303    HZ3  LYS  99           HZ3      LYS  99   5.153  -6.441 -11.496
  304    H    ILE 100           H        ILE 100   3.276  -4.156  -7.953
  305    HA   ILE 100           HA       ILE 100   1.259  -5.307  -6.153
  306    HB   ILE 100           HB       ILE 100   3.009  -2.924  -5.517
  307   HG12  ILE 100          HG12      ILE 100   2.709  -5.639  -4.218
  308   HG13  ILE 100          HG13      ILE 100   4.122  -5.035  -5.077
  309   HG21  ILE 100          HG21      ILE 100   1.752  -2.793  -3.404
  310   HG22  ILE 100          HG22      ILE 100   0.657  -4.043  -3.996
  311   HG23  ILE 100          HG23      ILE 100   0.733  -2.480  -4.810
  312   HD11  ILE 100          HD11      ILE 100   4.429  -3.331  -3.350
  313   HD12  ILE 100          HD12      ILE 100   4.466  -4.963  -2.684
  314   HD13  ILE 100          HD13      ILE 100   3.027  -3.964  -2.487
  315    H    GLU 101           H        GLU 101  -0.555  -4.894  -7.254
  316    HA   GLU 101           HA       GLU 101  -1.047  -2.110  -8.057
  317    HB2  GLU 101           HB2      GLU 101  -2.275  -2.911 -10.025
  318    HB3  GLU 101           HB3      GLU 101  -0.588  -3.401 -10.071
  319    HG2  GLU 101           HG2      GLU 101  -1.240  -5.631  -9.259
  320    HG3  GLU 101           HG3      GLU 101  -2.930  -5.127  -9.302
  321    H    LEU 102           H        LEU 102  -3.215  -1.427  -7.988
  322    HA   LEU 102           HA       LEU 102  -4.697  -2.518  -5.819
  323    HB2  LEU 102           HB2      LEU 102  -4.826  -0.197  -6.054
  324    HB3  LEU 102           HB3      LEU 102  -5.163  -0.298  -7.771
  325    HG   LEU 102           HG       LEU 102  -7.390  -1.323  -7.158
  326   HD11  LEU 102          HD11      LEU 102  -6.861  -0.174  -4.439
  327   HD12  LEU 102          HD12      LEU 102  -6.640  -1.883  -4.806
  328   HD13  LEU 102          HD13      LEU 102  -8.234  -1.146  -4.970
  329   HD21  LEU 102          HD21      LEU 102  -7.198   0.953  -7.895
  330   HD22  LEU 102          HD22      LEU 102  -6.800   1.469  -6.258
  331   HD23  LEU 102          HD23      LEU 102  -8.401   0.820  -6.612
  332    H    ASP 103           H        ASP 103  -6.642  -3.543  -5.793
  333    HA   ASP 103           HA       ASP 103  -7.391  -4.974  -8.224
  334    HB2  ASP 103           HB2      ASP 103  -7.198  -6.368  -6.262
  335    HB3  ASP 103           HB3      ASP 103  -8.207  -5.266  -5.327
  336    H    LYS 104           H        LYS 104  -8.836  -3.987  -9.493
  337    HA   LYS 104           HA       LYS 104 -10.473  -1.852  -8.525
  338    HB2  LYS 104           HB2      LYS 104 -10.358  -3.256 -11.191
  339    HB3  LYS 104           HB3      LYS 104 -11.375  -1.862 -10.859
  340    HG2  LYS 104           HG2      LYS 104  -8.527  -1.552 -10.181
  341    HG3  LYS 104           HG3      LYS 104  -8.902  -1.704 -11.898
  342    HD2  LYS 104           HD2      LYS 104 -10.226   0.261 -10.032
  343    HD3  LYS 104           HD3      LYS 104  -8.858   0.647 -11.078
  344    HE2  LYS 104           HE2      LYS 104 -11.583  -0.294 -11.968
  345    HE3  LYS 104           HE3      LYS 104 -10.946   1.343 -12.108
  346    HZ1  LYS 104           HZ1      LYS 104  -9.215   0.490 -13.579
  347    HZ2  LYS 104           HZ2      LYS 104 -10.757   0.168 -14.196
  348    HZ3  LYS 104           HZ3      LYS 104  -9.865  -1.069 -13.465
  349    H    SER 105           H        SER 105 -10.866  -5.157  -8.307
  350    HA   SER 105           HA       SER 105 -13.687  -5.290  -8.823
  351    HB2  SER 105           HB2      SER 105 -11.763  -7.204  -7.495
  352    HB3  SER 105           HB3      SER 105 -13.479  -7.551  -7.704
  353    HG   SER 105           HG       SER 105 -13.135  -7.250  -9.979
  354    H    ALA 106           H        ALA 106 -11.740  -4.316  -6.178
  355    HA   ALA 106           HA       ALA 106 -13.660  -4.875  -4.117
  356    HB1  ALA 106           HB1      ALA 106 -12.112  -3.874  -2.627
  357    HB2  ALA 106           HB2      ALA 106 -11.291  -3.029  -3.938
  358    HB3  ALA 106           HB3      ALA 106 -11.164  -4.783  -3.804
  359    H    ARG 107           H        ARG 107 -13.386  -2.419  -2.651
  360    HA   ARG 107           HA       ARG 107 -14.692  -0.401  -4.295
  361    HB2  ARG 107           HB2      ARG 107 -16.445  -0.212  -2.390
  362    HB3  ARG 107           HB3      ARG 107 -16.646  -1.458  -3.614
  363    HG2  ARG 107           HG2      ARG 107 -15.365  -2.967  -1.942
  364    HG3  ARG 107           HG3      ARG 107 -15.805  -1.734  -0.759
  365    HD2  ARG 107           HD2      ARG 107 -17.394  -3.695  -0.981
  366    HD3  ARG 107           HD3      ARG 107 -18.107  -2.090  -1.095
  367    HE   ARG 107           HE       ARG 107 -18.506  -2.427  -3.361
  368   HH11  ARG 107          HH11      ARG 107 -16.826  -5.183  -2.000
  369   HH12  ARG 107          HH12      ARG 107 -17.184  -6.208  -3.346
  370   HH21  ARG 107          HH21      ARG 107 -18.959  -3.781  -5.118
  371   HH22  ARG 107          HH22      ARG 107 -18.388  -5.416  -5.113
  372    H    HIS 108           H        HIS 108 -13.706  -1.284  -0.994
  373    HA   HIS 108           HA       HIS 108 -13.311   1.468  -0.246
  374    HB2  HIS 108           HB2      HIS 108 -12.734   0.645   1.914
  375    HB3  HIS 108           HB3      HIS 108 -14.058  -0.359   1.333
  376    HD1  HIS 108           HD1      HIS 108 -10.259  -0.493   1.486
  377    HD2  HIS 108           HD2      HIS 108 -13.557  -3.018   1.545
  378    HE1  HIS 108           HE1      HIS 108  -9.333  -2.796   1.890
  379    HE2  HIS 108           HE2      HIS 108 -11.339  -4.320   1.827
  380    H    LEU 109           H        LEU 109 -11.338   2.430   0.348
  381    HA   LEU 109           HA       LEU 109  -8.971   1.200  -0.899
  382    HB2  LEU 109           HB2      LEU 109  -9.702   4.113  -0.611
  383    HB3  LEU 109           HB3      LEU 109  -8.123   3.553  -1.128
  384    HG   LEU 109           HG       LEU 109 -10.728   3.089  -2.582
  385   HD11  LEU 109          HD11      LEU 109  -9.947   5.392  -2.725
  386   HD12  LEU 109          HD12      LEU 109  -9.771   4.568  -4.275
  387   HD13  LEU 109          HD13      LEU 109  -8.360   4.830  -3.250
  388   HD21  LEU 109          HD21      LEU 109  -9.195   1.209  -2.856
  389   HD22  LEU 109          HD22      LEU 109  -7.910   2.319  -3.333
  390   HD23  LEU 109          HD23      LEU 109  -9.338   2.134  -4.351
  391    H    TYR 110           H        TYR 110  -8.469   0.122   1.049
  392    HA   TYR 110           HA       TYR 110  -7.065   1.826   2.959
  393    HB2  TYR 110           HB2      TYR 110  -9.079  -0.282   3.773
  394    HB3  TYR 110           HB3      TYR 110  -7.996   0.559   4.875
  395    HD1  TYR 110           HD1      TYR 110 -10.991   0.855   2.790
  396    HD2  TYR 110           HD2      TYR 110  -8.394   2.874   5.486
  397    HE1  TYR 110           HE1      TYR 110 -12.666   2.634   3.060
  398    HE2  TYR 110           HE2      TYR 110 -10.063   4.659   5.766
  399    HH   TYR 110           HH       TYR 110 -13.271   4.360   4.704
  400    H    ILE 111           H        ILE 111  -5.049   1.112   2.708
  401    HA   ILE 111           HA       ILE 111  -4.548  -1.716   2.226
  402    HB   ILE 111           HB       ILE 111  -2.247  -1.081   1.797
  403   HG12  ILE 111          HG12      ILE 111  -3.098   1.727   2.543
  404   HG13  ILE 111          HG13      ILE 111  -2.070   0.684   3.520
  405   HG21  ILE 111          HG21      ILE 111  -3.845  -0.862  -0.026
  406   HG22  ILE 111          HG22      ILE 111  -2.593   0.375  -0.141
  407   HG23  ILE 111          HG23      ILE 111  -4.195   0.795   0.464
  408   HD11  ILE 111          HD11      ILE 111  -0.752   2.315   2.316
  409   HD12  ILE 111          HD12      ILE 111  -1.421   1.753   0.785
  410   HD13  ILE 111          HD13      ILE 111  -0.393   0.687   1.741
  411    H    CYS 112           H        CYS 112  -2.841  -2.823   3.436
  412    HA   CYS 112           HA       CYS 112  -3.230  -2.502   6.259
  413    HB2  CYS 112           HB2      CYS 112  -1.617  -4.437   6.394
  414    HB3  CYS 112           HB3      CYS 112  -3.058  -4.739   5.429
  415    H    ASP 113           H        ASP 113  -1.531  -2.208   7.818
  416    HA   ASP 113           HA       ASP 113   0.102  -0.003   7.344
  417    HB2  ASP 113           HB2      ASP 113  -0.668  -1.160   9.575
  418    HB3  ASP 113           HB3      ASP 113   0.853  -2.034   9.419
  419    H    TYR 114           H        TYR 114   0.675  -3.409   6.936
  420    HA   TYR 114           HA       TYR 114   3.433  -3.541   6.793
  421    HB2  TYR 114           HB2      TYR 114   1.917  -5.490   6.739
  422    HB3  TYR 114           HB3      TYR 114   1.427  -5.054   5.107
  423    HD1  TYR 114           HD1      TYR 114   4.309  -6.173   7.152
  424    HD2  TYR 114           HD2      TYR 114   2.694  -5.744   3.240
  425    HE1  TYR 114           HE1      TYR 114   6.139  -7.547   6.253
  426    HE2  TYR 114           HE2      TYR 114   4.521  -7.116   2.329
  427    HH   TYR 114           HH       TYR 114   6.811  -7.774   2.935
  428    H    HIS 115           H        HIS 115   1.228  -3.208   4.001
  429    HA   HIS 115           HA       HIS 115   3.296  -2.664   2.163
  430    HB2  HIS 115           HB2      HIS 115   0.312  -2.369   2.084
  431    HB3  HIS 115           HB3      HIS 115   1.301  -1.745   0.767
  432    HD2  HIS 115           HD2      HIS 115   3.400  -4.211   0.484
  433    HE1  HIS 115           HE1      HIS 115  -0.098  -6.531  -0.051
  434    HE2  HIS 115           HE2      HIS 115   2.432  -6.513  -0.213
  435    H    LYS 116           H        LYS 116   1.362  -0.558   4.216
  436    HA   LYS 116           HA       LYS 116   1.902   1.877   2.932
  437    HB2  LYS 116           HB2      LYS 116   0.233   1.644   4.734
  438    HB3  LYS 116           HB3      LYS 116   1.530   1.390   5.895
  439    HG2  LYS 116           HG2      LYS 116   2.405   3.658   5.264
  440    HG3  LYS 116           HG3      LYS 116   0.922   3.891   4.340
  441    HD2  LYS 116           HD2      LYS 116   0.574   4.910   6.454
  442    HD3  LYS 116           HD3      LYS 116  -0.345   3.405   6.461
  443    HE2  LYS 116           HE2      LYS 116   1.003   3.940   8.548
  444    HE3  LYS 116           HE3      LYS 116   1.207   2.333   7.855
  445    HZ1  LYS 116           HZ1      LYS 116   3.263   2.996   6.875
  446    HZ2  LYS 116           HZ2      LYS 116   3.312   3.426   8.511
  447    HZ3  LYS 116           HZ3      LYS 116   3.038   4.609   7.334
  448    H    ASN 117           H        ASN 117   3.582   0.336   5.655
  449    HA   ASN 117           HA       ASN 117   5.669   2.241   5.814
  450    HB2  ASN 117           HB2      ASN 117   4.929   0.557   7.589
  451    HB3  ASN 117           HB3      ASN 117   5.850  -0.643   6.689
  452   HD21  ASN 117          HD21      ASN 117   8.157   0.073   6.196
  453   HD22  ASN 117          HD22      ASN 117   9.012   0.822   7.496
  454    H    LEU 118           H        LEU 118   5.346  -0.858   4.179
  455    HA   LEU 118           HA       LEU 118   7.986  -1.205   3.343
  456    HB2  LEU 118           HB2      LEU 118   6.003  -2.823   3.278
  457    HB3  LEU 118           HB3      LEU 118   5.576  -2.059   1.760
  458    HG   LEU 118           HG       LEU 118   8.283  -3.297   2.193
  459   HD11  LEU 118          HD11      LEU 118   7.416  -5.313   1.099
  460   HD12  LEU 118          HD12      LEU 118   5.788  -4.635   1.153
  461   HD13  LEU 118          HD13      LEU 118   6.633  -5.021   2.652
  462   HD21  LEU 118          HD21      LEU 118   8.114  -3.523  -0.302
  463   HD22  LEU 118          HD22      LEU 118   8.200  -1.866   0.294
  464   HD23  LEU 118          HD23      LEU 118   6.655  -2.536  -0.222
  465    H    ILE 119           H        ILE 119   5.306   0.509   1.782
  466    HA   ILE 119           HA       ILE 119   6.923   1.117  -0.541
  467    HB   ILE 119           HB       ILE 119   4.129   2.027   0.117
  468   HG12  ILE 119          HG12      ILE 119   5.038  -0.271  -1.624
  469   HG13  ILE 119          HG13      ILE 119   4.473  -0.446   0.036
  470   HG21  ILE 119          HG21      ILE 119   5.659   3.181  -1.699
  471   HG22  ILE 119          HG22      ILE 119   3.954   2.862  -2.005
  472   HG23  ILE 119          HG23      ILE 119   5.182   1.777  -2.653
  473   HD11  ILE 119          HD11      ILE 119   2.863   0.633  -2.268
  474   HD12  ILE 119          HD12      ILE 119   2.293   0.428  -0.612
  475   HD13  ILE 119          HD13      ILE 119   2.729  -0.983  -1.576
  476    H    GLN 120           H        GLN 120   5.445   2.944   2.121
  477    HA   GLN 120           HA       GLN 120   6.142   5.498   1.169
  478    HB2  GLN 120           HB2      GLN 120   5.491   4.467   3.911
  479    HB3  GLN 120           HB3      GLN 120   5.908   6.146   3.626
  480    HG2  GLN 120           HG2      GLN 120   4.004   5.802   1.780
  481    HG3  GLN 120           HG3      GLN 120   3.450   4.680   3.019
  482   HE21  GLN 120          HE21      GLN 120   4.736   6.412   5.131
  483   HE22  GLN 120          HE22      GLN 120   3.644   7.732   5.327
  484    H    SER 121           H        SER 121   7.827   3.372   3.479
  485    HA   SER 121           HA       SER 121   9.845   5.408   3.916
  486    HB2  SER 121           HB2      SER 121   8.848   3.762   5.658
  487    HB3  SER 121           HB3      SER 121  10.058   2.644   5.029
  488    HG   SER 121           HG       SER 121  11.597   4.411   5.433
  489    H    VAL 122           H        VAL 122   9.918   4.523   1.233
  490    HA   VAL 122           HA       VAL 122  12.546   3.184   1.243
  491    HB   VAL 122           HB       VAL 122  10.451   3.091  -0.924
  492   HG11  VAL 122          HG11      VAL 122  13.198   1.845  -0.841
  493   HG12  VAL 122          HG12      VAL 122  12.697   3.178  -1.881
  494   HG13  VAL 122          HG13      VAL 122  11.985   1.578  -2.094
  495   HG21  VAL 122          HG21      VAL 122   9.922   1.656   0.960
  496   HG22  VAL 122          HG22      VAL 122  11.538   0.952   0.901
  497   HG23  VAL 122          HG23      VAL 122  10.410   0.682  -0.427
  498    H    ARG 123           H        ARG 123  10.664   5.885   0.144
  499    HA   ARG 123           HA       ARG 123  13.107   7.097  -0.945
  500    HB2  ARG 123           HB2      ARG 123  10.300   7.576  -1.949
  501    HB3  ARG 123           HB3      ARG 123  11.782   8.262  -2.604
  502    HG2  ARG 123           HG2      ARG 123  12.429   5.728  -2.875
  503    HG3  ARG 123           HG3      ARG 123  10.678   5.522  -2.867
  504    HD2  ARG 123           HD2      ARG 123  12.378   7.064  -4.787
  505    HD3  ARG 123           HD3      ARG 123  11.201   5.796  -5.127
  506    HE   ARG 123           HE       ARG 123   9.623   7.663  -4.102
  507   HH11  ARG 123          HH11      ARG 123  12.166   7.927  -6.478
  508   HH12  ARG 123          HH12      ARG 123  11.479   9.323  -7.235
  509   HH21  ARG 123          HH21      ARG 123   8.722   9.497  -5.097
  510   HH22  ARG 123          HH22      ARG 123   9.524  10.213  -6.456
  511    H    ASN 124           H        ASN 124  12.054   7.181   1.716
  512    HA   ASN 124           HA       ASN 124  10.623   9.473   2.354
  513    HB2  ASN 124           HB2      ASN 124  12.075   9.332   4.546
  514    HB3  ASN 124           HB3      ASN 124  10.894   8.081   4.179
  515   HD21  ASN 124          HD21      ASN 124  11.618   6.058   3.456
  516   HD22  ASN 124          HD22      ASN 124  13.242   5.532   3.716
  517    H    ARG 125           H        ARG 125  11.238  11.204   1.072
  518    HA   ARG 125           HA       ARG 125  13.727  12.506   1.908
  519    HB2  ARG 125           HB2      ARG 125  13.419  11.276  -0.567
  520    HB3  ARG 125           HB3      ARG 125  13.143  12.980  -0.900
  521    HG2  ARG 125           HG2      ARG 125  15.493  12.326   0.766
  522    HG3  ARG 125           HG3      ARG 125  15.562  11.851  -0.933
  523    HD2  ARG 125           HD2      ARG 125  15.100  14.605   0.186
  524    HD3  ARG 125           HD3      ARG 125  16.496  14.045  -0.736
  525    HE   ARG 125           HE       ARG 125  14.556  13.623  -2.490
  526   HH11  ARG 125          HH11      ARG 125  15.179  16.399  -0.468
  527   HH12  ARG 125          HH12      ARG 125  14.417  17.512  -1.552
  528   HH21  ARG 125          HH21      ARG 125  13.554  15.085  -3.912
  529   HH22  ARG 125          HH22      ARG 125  13.495  16.768  -3.507
  530    H    ARG 126           H        ARG 126  12.298  13.796   3.195
  531    HA   ARG 126           HA       ARG 126  10.925  15.883   1.633
  532    HB2  ARG 126           HB2      ARG 126   9.700  14.127   3.382
  533    HB3  ARG 126           HB3      ARG 126   9.967  15.548   4.381
  534    HG2  ARG 126           HG2      ARG 126   8.475  16.807   3.238
  535    HG3  ARG 126           HG3      ARG 126   8.811  16.008   1.700
  536    HD2  ARG 126           HD2      ARG 126   7.198  14.885   3.990
  537    HD3  ARG 126           HD3      ARG 126   6.562  15.482   2.456
  538    HE   ARG 126           HE       ARG 126   8.467  13.434   2.015
  539   HH11  ARG 126          HH11      ARG 126   5.191  13.941   3.089
  540   HH12  ARG 126          HH12      ARG 126   4.649  12.375   2.587
  541   HH21  ARG 126          HH21      ARG 126   7.763  11.374   1.350
  542   HH22  ARG 126          HH22      ARG 126   6.111  10.915   1.599
  543    H    LYS 127           H        LYS 127  11.765  15.482   5.071
  544    HA   LYS 127           HA       LYS 127  12.762  16.933   6.542
  545    HB2  LYS 127           HB2      LYS 127  14.651  16.702   4.222
  546    HB3  LYS 127           HB3      LYS 127  15.072  17.699   5.600
  547    HG2  LYS 127           HG2      LYS 127  16.069  15.717   6.151
  548    HG3  LYS 127           HG3      LYS 127  14.516  15.558   6.972
  549    HD2  LYS 127           HD2      LYS 127  15.027  13.497   5.831
  550    HD3  LYS 127           HD3      LYS 127  13.666  14.282   5.029
  551    HE2  LYS 127           HE2      LYS 127  15.340  13.343   3.457
  552    HE3  LYS 127           HE3      LYS 127  15.092  15.077   3.266
  553    HZ1  LYS 127           HZ1      LYS 127  17.439  14.484   3.191
  554    HZ2  LYS 127           HZ2      LYS 127  17.340  13.816   4.743
  555    HZ3  LYS 127           HZ3      LYS 127  17.110  15.477   4.521
  556    H    ARG 128           H        ARG 128  14.221  19.140   6.464
  557    HA   ARG 128           HA       ARG 128  12.512  21.116   5.130
  558    HB2  ARG 128           HB2      ARG 128  13.359  22.727   6.754
  559    HB3  ARG 128           HB3      ARG 128  12.699  21.326   7.584
  560    HG2  ARG 128           HG2      ARG 128  14.772  20.589   8.273
  561    HG3  ARG 128           HG3      ARG 128  15.621  21.456   6.992
  562    HD2  ARG 128           HD2      ARG 128  15.963  22.469   9.215
  563    HD3  ARG 128           HD3      ARG 128  15.184  23.569   8.078
  564    HE   ARG 128           HE       ARG 128  13.165  22.286   9.488
  565   HH11  ARG 128          HH11      ARG 128  15.818  24.447  10.140
  566   HH12  ARG 128          HH12      ARG 128  15.040  25.204  11.490
  567   HH21  ARG 128          HH21      ARG 128  12.132  23.277  11.266
  568   HH22  ARG 128          HH22      ARG 128  12.944  24.539  12.130
  569    H    LYS 129           H        LYS 129  13.634  23.027   4.222
  570    HA   LYS 129           HA       LYS 129  15.986  22.110   2.788
  571    HB2  LYS 129           HB2      LYS 129  15.497  24.568   1.701
  572    HB3  LYS 129           HB3      LYS 129  14.839  23.056   1.128
  573    HG2  LYS 129           HG2      LYS 129  13.105  24.731   1.283
  574    HG3  LYS 129           HG3      LYS 129  12.807  23.416   2.416
  575    HD2  LYS 129           HD2      LYS 129  12.518  25.004   3.954
  576    HD3  LYS 129           HD3      LYS 129  14.265  25.210   3.916
  577    HE2  LYS 129           HE2      LYS 129  12.180  26.772   2.409
  578    HE3  LYS 129           HE3      LYS 129  13.288  27.365   3.645
  579    HZ1  LYS 129           HZ1      LYS 129  13.953  27.978   1.376
  580    HZ2  LYS 129           HZ2      LYS 129  14.124  26.343   0.984
  581    HZ3  LYS 129           HZ3      LYS 129  15.125  27.039   2.155
  582    H    GLY 130           H        GLY 130  15.923  25.560   3.118
  583    HA2  GLY 130           HA2      GLY 130  17.047  26.675   5.012
  584    HA3  GLY 130           HA3      GLY 130  18.180  25.330   4.994
  585    H    SER 131           H        SER 131  19.807  27.034   4.811
  586    HA   SER 131           HA       SER 131  20.313  27.649   1.998
  587    HB2  SER 131           HB2      SER 131  19.386  29.717   2.663
  588    HB3  SER 131           HB3      SER 131  20.185  29.666   4.233
  589    HG   SER 131           HG       SER 131  22.039  30.293   3.334
  Start of MODEL   10
    1    H1   SER  61           H1       SER  61 -16.996  -6.061  15.837
    2    H2   SER  61           H2       SER  61 -16.844  -5.754  14.181
    3    H3   SER  61           H3       SER  61 -17.747  -4.706  15.155
    4    HA   SER  61           HA       SER  61 -15.800  -4.046  16.352
    5    HB2  SER  61           HB2      SER  61 -13.702  -4.958  16.059
    6    HB3  SER  61           HB3      SER  61 -14.708  -6.376  15.771
    7    HG   SER  61           HG       SER  61 -13.658  -6.453  13.952
    8    H    ASN  62           H        ASN  62 -14.518  -2.324  15.689
    9    HA   ASN  62           HA       ASN  62 -15.483  -1.031  13.298
   10    HB2  ASN  62           HB2      ASN  62 -14.781  -0.147  15.790
   11    HB3  ASN  62           HB3      ASN  62 -13.354   0.279  14.852
   12   HD21  ASN  62          HD21      ASN  62 -15.298   2.007  16.106
   13   HD22  ASN  62          HD22      ASN  62 -15.970   2.983  14.849
   14    H    ALA  63           H        ALA  63 -14.423  -0.816  11.426
   15    HA   ALA  63           HA       ALA  63 -12.853  -1.099   9.803
   16    HB1  ALA  63           HB1      ALA  63 -10.625  -0.263  10.301
   17    HB2  ALA  63           HB2      ALA  63 -10.966  -0.346  12.030
   18    HB3  ALA  63           HB3      ALA  63 -11.857   0.783  11.009
   19    H    GLY  64           H        GLY  64 -13.459  -3.459  10.033
   20    HA2  GLY  64           HA2      GLY  64 -11.058  -5.013  10.789
   21    HA3  GLY  64           HA3      GLY  64 -12.695  -5.622  10.998
   22    H    GLN  65           H        GLN  65 -10.919  -4.054   8.338
   23    HA   GLN  65           HA       GLN  65 -11.992  -6.094   6.518
   24    HB2  GLN  65           HB2      GLN  65 -10.679  -3.479   5.780
   25    HB3  GLN  65           HB3      GLN  65 -11.619  -4.534   4.736
   26    HG2  GLN  65           HG2      GLN  65 -12.839  -3.258   7.152
   27    HG3  GLN  65           HG3      GLN  65 -12.706  -2.392   5.623
   28   HE21  GLN  65          HE21      GLN  65 -15.107  -3.120   6.991
   29   HE22  GLN  65          HE22      GLN  65 -15.993  -4.170   5.945
   30    H    LEU  66           H        LEU  66 -10.314  -5.983   4.437
   31    HA   LEU  66           HA       LEU  66  -7.688  -6.763   5.521
   32    HB2  LEU  66           HB2      LEU  66  -8.994  -8.014   3.110
   33    HB3  LEU  66           HB3      LEU  66  -7.553  -8.555   3.950
   34    HG   LEU  66           HG       LEU  66 -10.377  -8.660   5.013
   35   HD11  LEU  66          HD11      LEU  66 -10.073 -11.082   4.874
   36   HD12  LEU  66          HD12      LEU  66  -8.481 -10.841   4.153
   37   HD13  LEU  66          HD13      LEU  66  -9.927 -10.321   3.290
   38   HD21  LEU  66          HD21      LEU  66  -9.414  -9.857   6.913
   39   HD22  LEU  66          HD22      LEU  66  -8.776  -8.217   6.799
   40   HD23  LEU  66          HD23      LEU  66  -7.795  -9.582   6.270
   41    H    CYS  67           H        CYS  67  -5.897  -6.520   4.045
   42    HA   CYS  67           HA       CYS  67  -5.647  -4.060   2.861
   43    HB2  CYS  67           HB2      CYS  67  -3.778  -5.590   3.415
   44    HB3  CYS  67           HB3      CYS  67  -4.212  -6.594   2.038
   45    H    CYS  68           H        CYS  68  -5.471  -3.396   0.594
   46    HA   CYS  68           HA       CYS  68  -7.249  -4.961  -1.163
   47    HB2  CYS  68           HB2      CYS  68  -8.155  -2.952  -2.077
   48    HB3  CYS  68           HB3      CYS  68  -8.231  -2.805  -0.326
   49    HG   CYS  68           HG       CYS  68  -6.932  -0.601  -0.156
   50    H    LEU  69           H        LEU  69  -4.278  -4.912  -0.902
   51    HA   LEU  69           HA       LEU  69  -3.629  -4.174  -3.676
   52    HB2  LEU  69           HB2      LEU  69  -1.711  -4.380  -1.350
   53    HB3  LEU  69           HB3      LEU  69  -1.312  -3.891  -2.986
   54    HG   LEU  69           HG       LEU  69  -3.018  -2.367  -1.020
   55   HD11  LEU  69          HD11      LEU  69  -0.315  -1.779  -2.225
   56   HD12  LEU  69          HD12      LEU  69  -0.630  -2.255  -0.557
   57   HD13  LEU  69          HD13      LEU  69  -1.222  -0.707  -1.159
   58   HD21  LEU  69          HD21      LEU  69  -3.116  -0.622  -2.734
   59   HD22  LEU  69          HD22      LEU  69  -3.891  -2.108  -3.281
   60   HD23  LEU  69          HD23      LEU  69  -2.282  -1.686  -3.866
   61    H    ARG  70           H        ARG  70  -2.366  -5.658  -4.872
   62    HA   ARG  70           HA       ARG  70  -2.417  -8.382  -3.757
   63    HB2  ARG  70           HB2      ARG  70  -2.373  -7.631  -6.680
   64    HB3  ARG  70           HB3      ARG  70  -2.680  -9.219  -5.988
   65    HG2  ARG  70           HG2      ARG  70  -4.744  -8.330  -4.969
   66    HG3  ARG  70           HG3      ARG  70  -4.451  -6.794  -5.782
   67    HD2  ARG  70           HD2      ARG  70  -5.995  -8.000  -7.121
   68    HD3  ARG  70           HD3      ARG  70  -4.439  -8.067  -7.949
   69    HE   ARG  70           HE       ARG  70  -4.881 -10.323  -6.247
   70   HH11  ARG  70          HH11      ARG  70  -5.553  -8.964  -9.382
   71   HH12  ARG  70          HH12      ARG  70  -5.835 -10.500 -10.132
   72   HH21  ARG  70          HH21      ARG  70  -5.254 -12.351  -7.223
   73   HH22  ARG  70          HH22      ARG  70  -5.666 -12.426  -8.904
   74    H    GLU  71           H        GLU  71  -0.592  -9.536  -3.633
   75    HA   GLU  71           HA       GLU  71   1.842  -8.373  -4.819
   76    HB2  GLU  71           HB2      GLU  71   1.888  -8.313  -2.375
   77    HB3  GLU  71           HB3      GLU  71   1.557 -10.040  -2.311
   78    HG2  GLU  71           HG2      GLU  71   3.746 -10.122  -3.808
   79    HG3  GLU  71           HG3      GLU  71   4.062  -8.608  -2.964
   80    H    ASP  72           H        ASP  72   2.410  -9.493  -6.563
   81    HA   ASP  72           HA       ASP  72   2.791 -11.204  -8.006
   82    HB2  ASP  72           HB2      ASP  72   3.482 -12.320  -5.340
   83    HB3  ASP  72           HB3      ASP  72   3.328 -13.465  -6.670
   84    H    GLY  73           H        GLY  73   0.063 -10.685  -7.136
   85    HA2  GLY  73           HA2      GLY  73  -1.870 -11.665  -8.091
   86    HA3  GLY  73           HA3      GLY  73  -1.080 -13.231  -8.023
   87    H    GLU  74           H        GLU  74  -0.319 -12.368  -5.111
   88    HA   GLU  74           HA       GLU  74  -2.675 -13.607  -3.969
   89    HB2  GLU  74           HB2      GLU  74   0.091 -13.055  -2.991
   90    HB3  GLU  74           HB3      GLU  74  -1.186 -13.321  -1.811
   91    HG2  GLU  74           HG2      GLU  74  -0.174 -15.209  -3.911
   92    HG3  GLU  74           HG3      GLU  74  -0.166 -15.411  -2.159
   93    H    ARG  75           H        ARG  75  -4.116 -12.733  -2.619
   94    HA   ARG  75           HA       ARG  75  -4.330  -9.858  -2.596
   95    HB2  ARG  75           HB2      ARG  75  -6.167 -11.765  -2.770
   96    HB3  ARG  75           HB3      ARG  75  -6.149 -11.619  -1.020
   97    HG2  ARG  75           HG2      ARG  75  -7.874 -10.216  -1.748
   98    HG3  ARG  75           HG3      ARG  75  -6.529  -9.136  -1.367
   99    HD2  ARG  75           HD2      ARG  75  -7.760  -8.682  -3.535
  100    HD3  ARG  75           HD3      ARG  75  -6.011  -8.812  -3.630
  101    HE   ARG  75           HE       ARG  75  -6.222 -10.860  -4.735
  102   HH11  ARG  75          HH11      ARG  75  -9.376  -9.544  -3.949
  103   HH12  ARG  75          HH12      ARG  75 -10.207 -10.582  -5.054
  104   HH21  ARG  75          HH21      ARG  75  -7.333 -12.217  -6.168
  105   HH22  ARG  75          HH22      ARG  75  -9.055 -12.096  -6.306
  106    H    CYS  76           H        CYS  76  -2.133 -10.100  -1.266
  107    HA   CYS  76           HA       CYS  76  -0.983  -9.876   0.678
  108    HB2  CYS  76           HB2      CYS  76  -2.344  -7.750   0.368
  109    HB3  CYS  76           HB3      CYS  76  -3.399  -8.356   1.635
  110    H    GLY  77           H        GLY  77  -4.213  -9.951   2.219
  111    HA2  GLY  77           HA2      GLY  77  -5.055 -11.839   3.426
  112    HA3  GLY  77           HA3      GLY  77  -3.405 -12.421   3.592
  113    H    ARG  78           H        ARG  78  -2.773  -9.427   4.222
  114    HA   ARG  78           HA       ARG  78  -3.071  -9.755   7.088
  115    HB2  ARG  78           HB2      ARG  78  -1.040  -8.779   5.581
  116    HB3  ARG  78           HB3      ARG  78  -1.854  -7.282   6.018
  117    HG2  ARG  78           HG2      ARG  78  -1.731  -8.041   8.412
  118    HG3  ARG  78           HG3      ARG  78  -0.676  -9.343   7.859
  119    HD2  ARG  78           HD2      ARG  78   0.759  -7.526   6.810
  120    HD3  ARG  78           HD3      ARG  78  -0.200  -6.381   7.746
  121    HE   ARG  78           HE       ARG  78   1.072  -8.566   9.196
  122   HH11  ARG  78          HH11      ARG  78   1.109  -5.169   8.337
  123   HH12  ARG  78          HH12      ARG  78   2.187  -4.741   9.618
  124   HH21  ARG  78          HH21      ARG  78   2.483  -7.984  10.871
  125   HH22  ARG  78          HH22      ARG  78   2.966  -6.330  11.053
  126    H    ALA  79           H        ALA  79  -4.239  -8.432   8.428
  127    HA   ALA  79           HA       ALA  79  -6.623  -7.351   7.540
  128    HB1  ALA  79           HB1      ALA  79  -6.180  -7.976   9.867
  129    HB2  ALA  79           HB2      ALA  79  -6.832  -6.342   9.742
  130    HB3  ALA  79           HB3      ALA  79  -5.108  -6.586  10.033
  131    H    ALA  80           H        ALA  80  -7.395  -5.147   7.543
  132    HA   ALA  80           HA       ALA  80  -5.553  -3.360   6.206
  133    HB1  ALA  80           HB1      ALA  80  -7.511  -1.939   5.856
  134    HB2  ALA  80           HB2      ALA  80  -8.466  -2.985   6.905
  135    HB3  ALA  80           HB3      ALA  80  -7.844  -3.602   5.374
  136    H    GLY  81           H        GLY  81  -5.165  -1.162   6.911
  137    HA2  GLY  81           HA2      GLY  81  -5.210  -0.981   9.853
  138    HA3  GLY  81           HA3      GLY  81  -3.989  -0.250   8.829
  139    H    ASN  82           H        ASN  82  -4.223   1.804   8.237
  140    HA   ASN  82           HA       ASN  82  -6.841   3.089   8.595
  141    HB2  ASN  82           HB2      ASN  82  -5.072   3.324  10.531
  142    HB3  ASN  82           HB3      ASN  82  -4.361   4.522   9.457
  143   HD21  ASN  82          HD21      ASN  82  -5.865   4.561  12.099
  144   HD22  ASN  82          HD22      ASN  82  -7.051   5.799  11.876
  145    H    ALA  83           H        ALA  83  -3.602   3.264   7.181
  146    HA   ALA  83           HA       ALA  83  -3.832   5.591   5.704
  147    HB1  ALA  83           HB1      ALA  83  -1.747   4.334   5.969
  148    HB2  ALA  83           HB2      ALA  83  -2.082   4.700   4.277
  149    HB3  ALA  83           HB3      ALA  83  -2.375   3.078   4.902
  150    H    SER  84           H        SER  84  -3.982   5.769   3.313
  151    HA   SER  84           HA       SER  84  -5.922   3.912   2.129
  152    HB2  SER  84           HB2      SER  84  -7.241   5.776   1.249
  153    HB3  SER  84           HB3      SER  84  -7.170   5.861   3.008
  154    HG   SER  84           HG       SER  84  -6.000   7.517   1.090
  155    H    PHE  85           H        PHE  85  -5.590   3.480   0.010
  156    HA   PHE  85           HA       PHE  85  -3.131   4.067  -1.194
  157    HB2  PHE  85           HB2      PHE  85  -4.524   2.119  -1.773
  158    HB3  PHE  85           HB3      PHE  85  -5.721   3.187  -2.488
  159    HD1  PHE  85           HD1      PHE  85  -2.185   2.089  -2.803
  160    HD2  PHE  85           HD2      PHE  85  -5.585   3.785  -4.720
  161    HE1  PHE  85           HE1      PHE  85  -1.065   1.866  -4.985
  162    HE2  PHE  85           HE2      PHE  85  -4.475   3.561  -6.900
  163    HZ   PHE  85           HZ       PHE  85  -2.228   2.584  -7.038
  164    H    SER  86           H        SER  86  -2.475   5.626  -2.613
  165    HA   SER  86           HA       SER  86  -4.436   7.533  -3.641
  166    HB2  SER  86           HB2      SER  86  -3.235   9.460  -2.778
  167    HB3  SER  86           HB3      SER  86  -3.642   8.394  -1.436
  168    HG   SER  86           HG       SER  86  -1.408   7.499  -1.926
  169    H    LYS  87           H        LYS  87  -2.639   9.428  -4.592
  170    HA   LYS  87           HA       LYS  87  -1.558   8.069  -6.875
  171    HB2  LYS  87           HB2      LYS  87  -1.367  10.986  -6.111
  172    HB3  LYS  87           HB3      LYS  87  -1.040  10.300  -7.698
  173    HG2  LYS  87           HG2      LYS  87  -3.709  10.214  -6.308
  174    HG3  LYS  87           HG3      LYS  87  -3.248  11.388  -7.542
  175    HD2  LYS  87           HD2      LYS  87  -3.232   9.806  -9.229
  176    HD3  LYS  87           HD3      LYS  87  -2.995   8.465  -8.110
  177    HE2  LYS  87           HE2      LYS  87  -5.516  10.047  -8.567
  178    HE3  LYS  87           HE3      LYS  87  -5.228   8.355  -8.966
  179    HZ1  LYS  87           HZ1      LYS  87  -6.462   8.347  -6.991
  180    HZ2  LYS  87           HZ2      LYS  87  -5.532   9.569  -6.284
  181    HZ3  LYS  87           HZ3      LYS  87  -4.875   8.025  -6.503
  182    H    ARG  88           H        ARG  88  -0.260   9.647  -4.009
  183    HA   ARG  88           HA       ARG  88   2.444   9.743  -4.769
  184    HB2  ARG  88           HB2      ARG  88   1.755  11.016  -2.894
  185    HB3  ARG  88           HB3      ARG  88   1.056   9.626  -2.095
  186    HG2  ARG  88           HG2      ARG  88   3.994   9.686  -2.624
  187    HG3  ARG  88           HG3      ARG  88   3.334  10.646  -1.303
  188    HD2  ARG  88           HD2      ARG  88   3.594   7.710  -1.587
  189    HD3  ARG  88           HD3      ARG  88   3.758   8.724  -0.158
  190    HE   ARG  88           HE       ARG  88   1.321   7.571  -1.220
  191   HH11  ARG  88          HH11      ARG  88   2.731   9.767   1.089
  192   HH12  ARG  88          HH12      ARG  88   1.368   9.708   2.154
  193   HH21  ARG  88          HH21      ARG  88  -0.465   7.492   0.169
  194   HH22  ARG  88          HH22      ARG  88  -0.447   8.419   1.632
  195    H    ILE  89           H        ILE  89   0.562   7.170  -3.196
  196    HA   ILE  89           HA       ILE  89   2.787   5.429  -2.839
  197    HB   ILE  89           HB       ILE  89  -0.123   4.647  -3.101
  198   HG12  ILE  89          HG12      ILE  89   1.496   5.577  -0.731
  199   HG13  ILE  89          HG13      ILE  89  -0.019   6.233  -1.340
  200   HG21  ILE  89          HG21      ILE  89   0.462   2.623  -2.009
  201   HG22  ILE  89          HG22      ILE  89   2.084   3.208  -1.648
  202   HG23  ILE  89          HG23      ILE  89   1.628   2.850  -3.314
  203   HD11  ILE  89          HD11      ILE  89  -1.192   4.241  -0.613
  204   HD12  ILE  89          HD12      ILE  89  -0.335   5.005   0.726
  205   HD13  ILE  89          HD13      ILE  89   0.323   3.553  -0.029
  206    H    GLN  90           H        GLN  90   0.421   5.949  -5.377
  207    HA   GLN  90           HA       GLN  90   1.011   3.761  -7.027
  208    HB2  GLN  90           HB2      GLN  90  -0.945   5.108  -7.435
  209    HB3  GLN  90           HB3      GLN  90   0.030   6.548  -7.667
  210    HG2  GLN  90           HG2      GLN  90   0.891   4.574  -9.521
  211    HG3  GLN  90           HG3      GLN  90  -0.867   4.698  -9.602
  212   HE21  GLN  90          HE21      GLN  90   2.143   6.247 -10.230
  213   HE22  GLN  90          HE22      GLN  90   1.509   7.640 -11.031
  214    H    LYS  91           H        LYS  91   2.332   7.020  -6.883
  215    HA   LYS  91           HA       LYS  91   4.144   6.766  -9.020
  216    HB2  LYS  91           HB2      LYS  91   3.367   8.703  -7.057
  217    HB3  LYS  91           HB3      LYS  91   5.114   8.644  -7.133
  218    HG2  LYS  91           HG2      LYS  91   3.648   8.740  -9.704
  219    HG3  LYS  91           HG3      LYS  91   3.639  10.199  -8.713
  220    HD2  LYS  91           HD2      LYS  91   6.292   9.171  -8.778
  221    HD3  LYS  91           HD3      LYS  91   5.680   9.244 -10.433
  222    HE2  LYS  91           HE2      LYS  91   6.798  11.329  -9.763
  223    HE3  LYS  91           HE3      LYS  91   5.095  11.577 -10.146
  224    HZ1  LYS  91           HZ1      LYS  91   4.578  11.632  -7.813
  225    HZ2  LYS  91           HZ2      LYS  91   5.808  12.750  -8.124
  226    HZ3  LYS  91           HZ3      LYS  91   6.177  11.267  -7.398
  227    H    SER  92           H        SER  92   4.412   6.205  -5.536
  228    HA   SER  92           HA       SER  92   7.173   5.715  -5.434
  229    HB2  SER  92           HB2      SER  92   4.842   5.055  -3.701
  230    HB3  SER  92           HB3      SER  92   6.328   4.145  -3.436
  231    HG   SER  92           HG       SER  92   6.953   5.823  -2.351
  232    H    ILE  93           H        ILE  93   4.426   3.546  -5.972
  233    HA   ILE  93           HA       ILE  93   5.916   1.160  -6.171
  234    HB   ILE  93           HB       ILE  93   3.248   1.880  -7.403
  235   HG12  ILE  93          HG12      ILE  93   3.884   0.256  -4.933
  236   HG13  ILE  93          HG13      ILE  93   3.377   1.941  -4.912
  237   HG21  ILE  93          HG21      ILE  93   4.260   0.019  -8.605
  238   HG22  ILE  93          HG22      ILE  93   2.887  -0.531  -7.645
  239   HG23  ILE  93          HG23      ILE  93   4.531  -0.831  -7.085
  240   HD11  ILE  93          HD11      ILE  93   1.766  -0.376  -5.956
  241   HD12  ILE  93          HD12      ILE  93   1.254   1.311  -5.939
  242   HD13  ILE  93          HD13      ILE  93   1.524   0.457  -4.420
  243    H    SER  94           H        SER  94   4.772   3.464  -8.619
  244    HA   SER  94           HA       SER  94   5.608   2.163 -10.909
  245    HB2  SER  94           HB2      SER  94   4.957   4.925 -10.176
  246    HB3  SER  94           HB3      SER  94   6.097   4.802 -11.516
  247    HG   SER  94           HG       SER  94   3.775   3.216 -11.484
  248    H    GLN  95           H        GLN  95   7.474   4.404  -8.862
  249    HA   GLN  95           HA       GLN  95   9.830   4.257 -10.428
  250    HB2  GLN  95           HB2      GLN  95   9.335   6.062  -8.766
  251    HB3  GLN  95           HB3      GLN  95   9.630   4.899  -7.480
  252    HG2  GLN  95           HG2      GLN  95  11.607   6.165  -7.733
  253    HG3  GLN  95           HG3      GLN  95  11.926   4.575  -8.424
  254   HE21  GLN  95          HE21      GLN  95  13.487   5.124  -9.850
  255   HE22  GLN  95          HE22      GLN  95  13.250   6.189 -11.189
  256    H    LYS  96           H        LYS  96   8.502   2.310  -7.865
  257    HA   LYS  96           HA       LYS  96  10.871   0.823  -7.294
  258    HB2  LYS  96           HB2      LYS  96   7.943   0.317  -6.777
  259    HB3  LYS  96           HB3      LYS  96   9.186  -0.833  -6.316
  260    HG2  LYS  96           HG2      LYS  96  10.159   0.729  -4.795
  261    HG3  LYS  96           HG3      LYS  96   9.095   2.018  -5.365
  262    HD2  LYS  96           HD2      LYS  96   7.153   0.790  -4.543
  263    HD3  LYS  96           HD3      LYS  96   8.200  -0.522  -4.002
  264    HE2  LYS  96           HE2      LYS  96   7.443   1.137  -2.243
  265    HE3  LYS  96           HE3      LYS  96   9.171   0.803  -2.324
  266    HZ1  LYS  96           HZ1      LYS  96   8.488   3.210  -2.121
  267    HZ2  LYS  96           HZ2      LYS  96   7.945   3.105  -3.719
  268    HZ3  LYS  96           HZ3      LYS  96   9.578   2.847  -3.364
  269    H    LYS  97           H        LYS  97   7.936   0.151  -9.158
  270    HA   LYS  97           HA       LYS  97   7.543  -1.177 -10.961
  271    HB2  LYS  97           HB2      LYS  97   9.857  -0.365 -11.689
  272    HB3  LYS  97           HB3      LYS  97  10.479  -1.869 -11.023
  273    HG2  LYS  97           HG2      LYS  97  10.155  -2.673 -13.079
  274    HG3  LYS  97           HG3      LYS  97   8.460  -2.774 -12.603
  275    HD2  LYS  97           HD2      LYS  97   8.216  -0.406 -13.478
  276    HD3  LYS  97           HD3      LYS  97   9.820  -0.606 -14.188
  277    HE2  LYS  97           HE2      LYS  97   7.256  -1.976 -14.872
  278    HE3  LYS  97           HE3      LYS  97   8.432  -1.207 -15.937
  279    HZ1  LYS  97           HZ1      LYS  97   8.507  -3.607 -16.141
  280    HZ2  LYS  97           HZ2      LYS  97   8.823  -3.770 -14.487
  281    HZ3  LYS  97           HZ3      LYS  97   9.962  -3.030 -15.496
  282    H    VAL  98           H        VAL  98   6.710  -2.220  -8.843
  283    HA   VAL  98           HA       VAL  98   7.855  -4.926  -8.602
  284    HB   VAL  98           HB       VAL  98   6.866  -5.000  -6.335
  285   HG11  VAL  98          HG11      VAL  98   9.205  -4.380  -6.621
  286   HG12  VAL  98          HG12      VAL  98   8.489  -3.506  -5.267
  287   HG13  VAL  98          HG13      VAL  98   8.747  -2.688  -6.808
  288   HG21  VAL  98          HG21      VAL  98   6.257  -2.086  -6.834
  289   HG22  VAL  98          HG22      VAL  98   6.086  -2.921  -5.291
  290   HG23  VAL  98          HG23      VAL  98   5.073  -3.382  -6.658
  291    H    LYS  99           H        LYS  99   6.206  -6.572  -7.866
  292    HA   LYS  99           HA       LYS  99   3.954  -6.469  -9.669
  293    HB2  LYS  99           HB2      LYS  99   4.970  -8.589  -7.777
  294    HB3  LYS  99           HB3      LYS  99   3.533  -8.793  -8.769
  295    HG2  LYS  99           HG2      LYS  99   5.886  -7.934 -10.270
  296    HG3  LYS  99           HG3      LYS  99   6.065  -9.503  -9.483
  297    HD2  LYS  99           HD2      LYS  99   3.540  -9.650 -10.551
  298    HD3  LYS  99           HD3      LYS  99   4.421  -8.725 -11.769
  299    HE2  LYS  99           HE2      LYS  99   4.546 -11.096 -12.261
  300    HE3  LYS  99           HE3      LYS  99   6.140 -10.474 -11.834
  301    HZ1  LYS  99           HZ1      LYS  99   5.598 -12.633 -10.794
  302    HZ2  LYS  99           HZ2      LYS  99   4.343 -11.887  -9.939
  303    HZ3  LYS  99           HZ3      LYS  99   5.946 -11.424  -9.664
  304    H    ILE 100           H        ILE 100   3.456  -4.488  -7.981
  305    HA   ILE 100           HA       ILE 100   1.259  -5.533  -6.348
  306    HB   ILE 100           HB       ILE 100   3.083  -3.299  -5.453
  307   HG12  ILE 100          HG12      ILE 100   2.844  -6.129  -4.406
  308   HG13  ILE 100          HG13      ILE 100   4.193  -5.503  -5.348
  309   HG21  ILE 100          HG21      ILE 100   0.786  -3.038  -4.699
  310   HG22  ILE 100          HG22      ILE 100   1.837  -3.458  -3.346
  311   HG23  ILE 100          HG23      ILE 100   0.791  -4.683  -4.064
  312   HD11  ILE 100          HD11      ILE 100   4.739  -5.590  -2.991
  313   HD12  ILE 100          HD12      ILE 100   3.355  -4.562  -2.616
  314   HD13  ILE 100          HD13      ILE 100   4.701  -3.922  -3.559
  315    H    GLU 101           H        GLU 101  -0.448  -4.850  -7.480
  316    HA   GLU 101           HA       GLU 101  -0.667  -1.972  -7.978
  317    HB2  GLU 101           HB2      GLU 101  -1.819  -2.505 -10.157
  318    HB3  GLU 101           HB3      GLU 101  -0.085  -2.793 -10.129
  319    HG2  GLU 101           HG2      GLU 101  -1.958  -5.032  -9.523
  320    HG3  GLU 101           HG3      GLU 101  -1.698  -4.533 -11.194
  321    H    LEU 102           H        LEU 102  -2.787  -1.162  -8.021
  322    HA   LEU 102           HA       LEU 102  -4.537  -2.368  -6.178
  323    HB2  LEU 102           HB2      LEU 102  -4.505   0.014  -6.432
  324    HB3  LEU 102           HB3      LEU 102  -4.945  -0.113  -8.126
  325    HG   LEU 102           HG       LEU 102  -7.065  -1.317  -7.131
  326   HD11  LEU 102          HD11      LEU 102  -6.344  -1.280  -4.824
  327   HD12  LEU 102          HD12      LEU 102  -7.792  -0.297  -5.040
  328   HD13  LEU 102          HD13      LEU 102  -6.216   0.478  -4.880
  329   HD21  LEU 102          HD21      LEU 102  -8.240   0.783  -7.206
  330   HD22  LEU 102          HD22      LEU 102  -7.066   0.669  -8.515
  331   HD23  LEU 102          HD23      LEU 102  -6.710   1.655  -7.098
  332    H    ASP 103           H        ASP 103  -6.372  -3.513  -6.392
  333    HA   ASP 103           HA       ASP 103  -6.997  -4.557  -9.066
  334    HB2  ASP 103           HB2      ASP 103  -6.497  -6.133  -7.109
  335    HB3  ASP 103           HB3      ASP 103  -8.032  -5.603  -6.430
  336    H    LYS 104           H        LYS 104  -9.167  -4.486  -9.821
  337    HA   LYS 104           HA       LYS 104 -10.660  -2.266  -8.684
  338    HB2  LYS 104           HB2      LYS 104 -10.742  -3.731 -11.289
  339    HB3  LYS 104           HB3      LYS 104 -12.115  -2.752 -10.793
  340    HG2  LYS 104           HG2      LYS 104  -9.360  -1.592 -10.777
  341    HG3  LYS 104           HG3      LYS 104 -10.275  -1.708 -12.281
  342    HD2  LYS 104           HD2      LYS 104 -11.101   0.294 -11.681
  343    HD3  LYS 104           HD3      LYS 104 -12.134  -0.645 -10.602
  344    HE2  LYS 104           HE2      LYS 104 -11.250   0.960  -9.185
  345    HE3  LYS 104           HE3      LYS 104 -10.176  -0.412  -8.923
  346    HZ1  LYS 104           HZ1      LYS 104  -8.933   1.635  -9.185
  347    HZ2  LYS 104           HZ2      LYS 104  -9.626   1.899 -10.705
  348    HZ3  LYS 104           HZ3      LYS 104  -8.596   0.578 -10.463
  349    H    SER 105           H        SER 105 -10.734  -5.656  -8.502
  350    HA   SER 105           HA       SER 105 -13.516  -6.099  -8.329
  351    HB2  SER 105           HB2      SER 105 -12.994  -8.254  -7.675
  352    HB3  SER 105           HB3      SER 105 -11.482  -7.785  -8.452
  353    HG   SER 105           HG       SER 105 -10.815  -7.120  -6.264
  354    H    ALA 106           H        ALA 106 -11.269  -4.660  -6.156
  355    HA   ALA 106           HA       ALA 106 -12.724  -5.152  -3.745
  356    HB1  ALA 106           HB1      ALA 106 -10.303  -4.732  -3.773
  357    HB2  ALA 106           HB2      ALA 106 -11.164  -3.618  -2.712
  358    HB3  ALA 106           HB3      ALA 106 -10.610  -3.076  -4.296
  359    H    ARG 107           H        ARG 107 -12.926  -2.843  -2.422
  360    HA   ARG 107           HA       ARG 107 -14.627  -1.068  -4.022
  361    HB2  ARG 107           HB2      ARG 107 -15.514  -2.909  -1.994
  362    HB3  ARG 107           HB3      ARG 107 -15.821  -1.259  -1.472
  363    HG2  ARG 107           HG2      ARG 107 -16.733  -1.124  -3.997
  364    HG3  ARG 107           HG3      ARG 107 -17.055  -2.822  -3.636
  365    HD2  ARG 107           HD2      ARG 107 -18.929  -1.258  -3.089
  366    HD3  ARG 107           HD3      ARG 107 -18.374  -2.247  -1.744
  367    HE   ARG 107           HE       ARG 107 -17.665   0.591  -2.129
  368   HH11  ARG 107          HH11      ARG 107 -18.372  -2.087   0.052
  369   HH12  ARG 107          HH12      ARG 107 -18.160  -1.119   1.463
  370   HH21  ARG 107          HH21      ARG 107 -17.391   1.812  -0.255
  371   HH22  ARG 107          HH22      ARG 107 -17.608   1.074   1.298
  372    H    HIS 108           H        HIS 108 -13.368  -1.546  -0.723
  373    HA   HIS 108           HA       HIS 108 -13.216   1.289  -0.256
  374    HB2  HIS 108           HB2      HIS 108 -12.465   0.711   1.953
  375    HB3  HIS 108           HB3      HIS 108 -13.777  -0.382   1.521
  376    HD1  HIS 108           HD1      HIS 108 -10.008  -0.331   1.777
  377    HD2  HIS 108           HD2      HIS 108 -13.145  -3.045   1.678
  378    HE1  HIS 108           HE1      HIS 108  -8.965  -2.572   2.236
  379    HE2  HIS 108           HE2      HIS 108 -10.900  -4.186   2.269
  380    H    LEU 109           H        LEU 109 -11.342   2.483   0.193
  381    HA   LEU 109           HA       LEU 109  -8.911   1.431  -1.086
  382    HB2  LEU 109           HB2      LEU 109  -9.841   4.271  -0.660
  383    HB3  LEU 109           HB3      LEU 109  -8.251   3.846  -1.265
  384    HG   LEU 109           HG       LEU 109 -10.876   3.229  -2.624
  385   HD11  LEU 109          HD11      LEU 109  -8.700   5.199  -3.313
  386   HD12  LEU 109          HD12      LEU 109 -10.306   5.594  -2.702
  387   HD13  LEU 109          HD13      LEU 109 -10.125   4.850  -4.291
  388   HD21  LEU 109          HD21      LEU 109  -8.038   2.735  -3.522
  389   HD22  LEU 109          HD22      LEU 109  -9.488   2.475  -4.491
  390   HD23  LEU 109          HD23      LEU 109  -9.208   1.503  -3.048
  391    H    TYR 110           H        TYR 110  -8.468   0.308   0.909
  392    HA   TYR 110           HA       TYR 110  -7.031   2.000   2.808
  393    HB2  TYR 110           HB2      TYR 110  -9.173   0.000   3.521
  394    HB3  TYR 110           HB3      TYR 110  -7.922   0.465   4.666
  395    HD1  TYR 110           HD1      TYR 110  -7.886   2.702   5.633
  396    HD2  TYR 110           HD2      TYR 110 -10.937   1.544   2.902
  397    HE1  TYR 110           HE1      TYR 110  -9.227   4.646   6.317
  398    HE2  TYR 110           HE2      TYR 110 -12.286   3.486   3.577
  399    HH   TYR 110           HH       TYR 110 -11.031   6.049   5.415
  400    H    ILE 111           H        ILE 111  -5.047   1.244   3.072
  401    HA   ILE 111           HA       ILE 111  -4.498  -1.531   2.290
  402    HB   ILE 111           HB       ILE 111  -2.139  -0.825   2.117
  403   HG12  ILE 111          HG12      ILE 111  -3.244   1.931   2.708
  404   HG13  ILE 111          HG13      ILE 111  -2.203   0.992   3.773
  405   HG21  ILE 111          HG21      ILE 111  -2.397   0.550   0.103
  406   HG22  ILE 111          HG22      ILE 111  -4.076   0.868   0.543
  407   HG23  ILE 111          HG23      ILE 111  -3.562  -0.772   0.148
  408   HD11  ILE 111          HD11      ILE 111  -0.414   1.102   2.121
  409   HD12  ILE 111          HD12      ILE 111  -0.952   2.710   2.606
  410   HD13  ILE 111          HD13      ILE 111  -1.458   2.040   1.054
  411    H    CYS 112           H        CYS 112  -2.697  -2.596   3.507
  412    HA   CYS 112           HA       CYS 112  -3.262  -2.428   6.339
  413    HB2  CYS 112           HB2      CYS 112  -1.707  -4.408   6.453
  414    HB3  CYS 112           HB3      CYS 112  -3.119  -4.636   5.428
  415    H    ASP 113           H        ASP 113  -1.412  -2.506   7.909
  416    HA   ASP 113           HA       ASP 113   0.213  -0.227   7.604
  417    HB2  ASP 113           HB2      ASP 113   0.398  -2.531   9.557
  418    HB3  ASP 113           HB3      ASP 113   1.362  -1.062   9.674
  419    H    TYR 114           H        TYR 114   0.738  -3.619   6.989
  420    HA   TYR 114           HA       TYR 114   3.505  -3.725   6.803
  421    HB2  TYR 114           HB2      TYR 114   2.019  -5.694   6.717
  422    HB3  TYR 114           HB3      TYR 114   1.475  -5.208   5.118
  423    HD1  TYR 114           HD1      TYR 114   4.526  -6.195   7.009
  424    HD2  TYR 114           HD2      TYR 114   2.603  -5.965   3.221
  425    HE1  TYR 114           HE1      TYR 114   6.352  -7.504   6.009
  426    HE2  TYR 114           HE2      TYR 114   4.424  -7.271   2.211
  427    HH   TYR 114           HH       TYR 114   6.730  -8.943   4.056
  428    H    HIS 115           H        HIS 115   1.236  -3.346   4.067
  429    HA   HIS 115           HA       HIS 115   3.272  -2.688   2.220
  430    HB2  HIS 115           HB2      HIS 115   0.278  -2.470   2.167
  431    HB3  HIS 115           HB3      HIS 115   1.253  -1.825   0.850
  432    HD2  HIS 115           HD2      HIS 115   3.405  -4.315   0.682
  433    HE1  HIS 115           HE1      HIS 115  -0.085  -6.589  -0.064
  434    HE2  HIS 115           HE2      HIS 115   2.450  -6.602  -0.082
  435    H    LYS 116           H        LYS 116   1.169  -0.698   4.251
  436    HA   LYS 116           HA       LYS 116   1.647   1.780   3.069
  437    HB2  LYS 116           HB2      LYS 116   0.022   1.313   4.941
  438    HB3  LYS 116           HB3      LYS 116   1.392   1.311   6.044
  439    HG2  LYS 116           HG2      LYS 116   1.856   3.660   4.974
  440    HG3  LYS 116           HG3      LYS 116   0.142   3.577   4.573
  441    HD2  LYS 116           HD2      LYS 116   0.238   4.679   6.649
  442    HD3  LYS 116           HD3      LYS 116  -0.246   3.024   7.027
  443    HE2  LYS 116           HE2      LYS 116   1.495   3.964   8.549
  444    HE3  LYS 116           HE3      LYS 116   1.961   2.466   7.744
  445    HZ1  LYS 116           HZ1      LYS 116   3.704   4.225   7.786
  446    HZ2  LYS 116           HZ2      LYS 116   2.734   5.156   6.760
  447    HZ3  LYS 116           HZ3      LYS 116   3.326   3.660   6.237
  448    H    ASN 117           H        ASN 117   3.392   0.217   5.735
  449    HA   ASN 117           HA       ASN 117   5.393   2.187   5.996
  450    HB2  ASN 117           HB2      ASN 117   4.723   0.320   7.634
  451    HB3  ASN 117           HB3      ASN 117   5.764  -0.726   6.674
  452   HD21  ASN 117          HD21      ASN 117   5.603   1.572   9.144
  453   HD22  ASN 117          HD22      ASN 117   7.299   1.770   9.404
  454    H    LEU 118           H        LEU 118   5.300  -0.882   4.242
  455    HA   LEU 118           HA       LEU 118   7.925  -1.008   3.365
  456    HB2  LEU 118           HB2      LEU 118   6.057  -2.727   3.162
  457    HB3  LEU 118           HB3      LEU 118   5.553  -1.865   1.723
  458    HG   LEU 118           HG       LEU 118   8.284  -3.102   2.077
  459   HD11  LEU 118          HD11      LEU 118   6.544  -4.817   2.084
  460   HD12  LEU 118          HD12      LEU 118   7.494  -4.871   0.599
  461   HD13  LEU 118          HD13      LEU 118   5.882  -4.155   0.589
  462   HD21  LEU 118          HD21      LEU 118   8.429  -1.384   0.471
  463   HD22  LEU 118          HD22      LEU 118   6.867  -1.801  -0.234
  464   HD23  LEU 118          HD23      LEU 118   8.248  -2.876  -0.449
  465    H    ILE 119           H        ILE 119   5.141   0.496   1.730
  466    HA   ILE 119           HA       ILE 119   6.741   1.395  -0.472
  467    HB   ILE 119           HB       ILE 119   3.913   2.128   0.270
  468   HG12  ILE 119          HG12      ILE 119   4.983   0.054  -1.658
  469   HG13  ILE 119          HG13      ILE 119   4.240  -0.285  -0.098
  470   HG21  ILE 119          HG21      ILE 119   3.819   2.601  -2.248
  471   HG22  ILE 119          HG22      ILE 119   5.580   2.651  -2.169
  472   HG23  ILE 119          HG23      ILE 119   4.622   3.785  -1.218
  473   HD11  ILE 119          HD11      ILE 119   2.885   0.998  -2.459
  474   HD12  ILE 119          HD12      ILE 119   2.137   0.660  -0.897
  475   HD13  ILE 119          HD13      ILE 119   2.685  -0.670  -1.918
  476    H    GLN 120           H        GLN 120   5.273   2.994   2.335
  477    HA   GLN 120           HA       GLN 120   5.858   5.631   1.568
  478    HB2  GLN 120           HB2      GLN 120   5.129   4.277   4.100
  479    HB3  GLN 120           HB3      GLN 120   5.828   5.879   4.226
  480    HG2  GLN 120           HG2      GLN 120   3.610   5.450   2.320
  481    HG3  GLN 120           HG3      GLN 120   3.240   5.504   4.039
  482   HE21  GLN 120          HE21      GLN 120   3.395   7.416   5.138
  483   HE22  GLN 120          HE22      GLN 120   3.664   8.937   4.365
  484    H    SER 121           H        SER 121   7.899   3.225   3.137
  485    HA   SER 121           HA       SER 121   9.889   5.310   3.649
  486    HB2  SER 121           HB2      SER 121   9.126   2.813   4.990
  487    HB3  SER 121           HB3      SER 121  10.854   3.125   4.921
  488    HG   SER 121           HG       SER 121  10.188   5.329   5.693
  489    H    VAL 122           H        VAL 122   9.935   4.764   1.028
  490    HA   VAL 122           HA       VAL 122  12.470   3.301   0.780
  491    HB   VAL 122           HB       VAL 122  10.170   3.043  -1.165
  492   HG11  VAL 122          HG11      VAL 122  12.962   1.903  -1.298
  493   HG12  VAL 122          HG12      VAL 122  12.306   3.166  -2.339
  494   HG13  VAL 122          HG13      VAL 122  11.648   1.532  -2.413
  495   HG21  VAL 122          HG21      VAL 122  10.022   1.701   0.932
  496   HG22  VAL 122          HG22      VAL 122  11.540   0.923   0.484
  497   HG23  VAL 122          HG23      VAL 122  10.114   0.729  -0.537
  498    H    ARG 123           H        ARG 123  10.236   5.650  -0.634
  499    HA   ARG 123           HA       ARG 123  12.527   6.947  -1.936
  500    HB2  ARG 123           HB2      ARG 123   9.617   7.477  -2.533
  501    HB3  ARG 123           HB3      ARG 123  11.020   7.889  -3.515
  502    HG2  ARG 123           HG2      ARG 123  11.446   5.478  -3.845
  503    HG3  ARG 123           HG3      ARG 123   9.969   5.125  -2.956
  504    HD2  ARG 123           HD2      ARG 123  10.335   5.964  -5.723
  505    HD3  ARG 123           HD3      ARG 123   9.003   5.111  -4.966
  506    HE   ARG 123           HE       ARG 123   8.019   7.193  -4.400
  507   HH11  ARG 123          HH11      ARG 123  10.894   7.573  -6.382
  508   HH12  ARG 123          HH12      ARG 123  10.422   9.132  -6.955
  509   HH21  ARG 123          HH21      ARG 123   7.431   9.240  -5.167
  510   HH22  ARG 123          HH22      ARG 123   8.474  10.078  -6.268
  511    H    ASN 124           H        ASN 124  13.142   7.834   0.101
  512    HA   ASN 124           HA       ASN 124  11.469  10.101   0.963
  513    HB2  ASN 124           HB2      ASN 124  12.652   9.817   3.186
  514    HB3  ASN 124           HB3      ASN 124  11.536   8.525   2.752
  515   HD21  ASN 124          HD21      ASN 124  12.560   7.033   4.068
  516   HD22  ASN 124          HD22      ASN 124  14.104   6.361   3.683
  517    H    ARG 125           H        ARG 125  13.843   9.735  -1.016
  518    HA   ARG 125           HA       ARG 125  15.488  11.890   0.132
  519    HB2  ARG 125           HB2      ARG 125  16.309   9.565  -1.601
  520    HB3  ARG 125           HB3      ARG 125  17.318  10.990  -1.394
  521    HG2  ARG 125           HG2      ARG 125  17.288  10.575   1.059
  522    HG3  ARG 125           HG3      ARG 125  16.434   9.065   0.741
  523    HD2  ARG 125           HD2      ARG 125  18.780   8.596   0.994
  524    HD3  ARG 125           HD3      ARG 125  18.325   8.350  -0.691
  525    HE   ARG 125           HE       ARG 125  19.221  10.914  -0.632
  526   HH11  ARG 125          HH11      ARG 125  20.551   7.855   0.371
  527   HH12  ARG 125          HH12      ARG 125  22.193   8.327   0.086
  528   HH21  ARG 125          HH21      ARG 125  21.382  11.547  -1.009
  529   HH22  ARG 125          HH22      ARG 125  22.665  10.426  -0.699
  530    H    ARG 126           H        ARG 126  14.601  13.656  -0.789
  531    HA   ARG 126           HA       ARG 126  13.859  13.727  -3.569
  532    HB2  ARG 126           HB2      ARG 126  12.735  15.049  -1.721
  533    HB3  ARG 126           HB3      ARG 126  14.167  16.067  -1.680
  534    HG2  ARG 126           HG2      ARG 126  13.763  16.922  -3.819
  535    HG3  ARG 126           HG3      ARG 126  12.614  15.641  -4.206
  536    HD2  ARG 126           HD2      ARG 126  11.357  16.674  -2.102
  537    HD3  ARG 126           HD3      ARG 126  12.245  18.113  -2.605
  538    HE   ARG 126           HE       ARG 126  11.046  17.051  -4.874
  539   HH11  ARG 126          HH11      ARG 126  10.073  18.458  -1.839
  540   HH12  ARG 126          HH12      ARG 126   8.577  19.072  -2.458
  541   HH21  ARG 126          HH21      ARG 126   9.080  17.852  -5.696
  542   HH22  ARG 126          HH22      ARG 126   8.012  18.728  -4.651
  543    H    LYS 127           H        LYS 127  16.225  15.518  -1.614
  544    HA   LYS 127           HA       LYS 127  18.223  16.465  -2.089
  545    HB2  LYS 127           HB2      LYS 127  18.222  13.848  -3.304
  546    HB3  LYS 127           HB3      LYS 127  19.257  14.951  -4.200
  547    HG2  LYS 127           HG2      LYS 127  20.371  15.538  -2.048
  548    HG3  LYS 127           HG3      LYS 127  19.431  14.257  -1.280
  549    HD2  LYS 127           HD2      LYS 127  21.671  13.478  -1.877
  550    HD3  LYS 127           HD3      LYS 127  20.429  12.613  -2.786
  551    HE2  LYS 127           HE2      LYS 127  22.447  13.346  -4.109
  552    HE3  LYS 127           HE3      LYS 127  20.884  13.843  -4.756
  553    HZ1  LYS 127           HZ1      LYS 127  21.212  16.025  -3.777
  554    HZ2  LYS 127           HZ2      LYS 127  22.488  15.648  -4.820
  555    HZ3  LYS 127           HZ3      LYS 127  22.707  15.548  -3.146
  556    H    ARG 128           H        ARG 128  17.352  18.389  -2.902
  557    HA   ARG 128           HA       ARG 128  18.434  19.325  -5.249
  558    HB2  ARG 128           HB2      ARG 128  16.561  19.570  -6.772
  559    HB3  ARG 128           HB3      ARG 128  16.832  17.871  -6.439
  560    HG2  ARG 128           HG2      ARG 128  14.830  17.610  -5.443
  561    HG3  ARG 128           HG3      ARG 128  14.860  19.219  -4.716
  562    HD2  ARG 128           HD2      ARG 128  13.768  20.149  -6.441
  563    HD3  ARG 128           HD3      ARG 128  14.690  19.239  -7.636
  564    HE   ARG 128           HE       ARG 128  12.935  17.459  -6.430
  565   HH11  ARG 128          HH11      ARG 128  12.769  20.353  -8.361
  566   HH12  ARG 128          HH12      ARG 128  11.277  19.916  -9.125
  567   HH21  ARG 128          HH21      ARG 128  10.969  16.872  -7.432
  568   HH22  ARG 128          HH22      ARG 128  10.254  17.937  -8.596
  569    H    LYS 129           H        LYS 129  16.745  21.358  -6.023
  570    HA   LYS 129           HA       LYS 129  15.498  22.587  -3.762
  571    HB2  LYS 129           HB2      LYS 129  18.312  23.088  -4.206
  572    HB3  LYS 129           HB3      LYS 129  17.386  24.574  -4.351
  573    HG2  LYS 129           HG2      LYS 129  16.383  24.128  -2.145
  574    HG3  LYS 129           HG3      LYS 129  17.425  22.712  -1.995
  575    HD2  LYS 129           HD2      LYS 129  18.439  24.548  -0.817
  576    HD3  LYS 129           HD3      LYS 129  19.397  24.199  -2.258
  577    HE2  LYS 129           HE2      LYS 129  19.087  26.613  -1.905
  578    HE3  LYS 129           HE3      LYS 129  18.378  26.064  -3.423
  579    HZ1  LYS 129           HZ1      LYS 129  16.914  27.589  -2.251
  580    HZ2  LYS 129           HZ2      LYS 129  16.884  26.566  -0.904
  581    HZ3  LYS 129           HZ3      LYS 129  16.208  26.055  -2.368
  582    H    GLY 130           H        GLY 130  17.271  24.408  -6.206
  583    HA2  GLY 130           HA2      GLY 130  15.957  24.859  -8.343
  584    HA3  GLY 130           HA3      GLY 130  14.678  25.348  -7.236
  585    H    SER 131           H        SER 131  15.093  27.345  -8.718
  586    HA   SER 131           HA       SER 131  17.221  28.994  -7.523
  587    HB2  SER 131           HB2      SER 131  17.234  30.319  -9.518
  588    HB3  SER 131           HB3      SER 131  17.264  28.630 -10.023
  589    HG   SER 131           HG       SER 131  15.443  28.942 -11.007
  Start of MODEL   11
    1    H1   SER  61           H1       SER  61 -17.752  -4.107  16.052
    2    H2   SER  61           H2       SER  61 -18.501  -3.154  14.872
    3    H3   SER  61           H3       SER  61 -17.368  -2.464  15.920
    4    HA   SER  61           HA       SER  61 -15.622  -3.800  14.998
    5    HB2  SER  61           HB2      SER  61 -16.924  -5.758  14.367
    6    HB3  SER  61           HB3      SER  61 -17.775  -4.822  13.138
    7    HG   SER  61           HG       SER  61 -16.090  -5.957  12.174
    8    H    ASN  62           H        ASN  62 -14.431  -2.338  14.124
    9    HA   ASN  62           HA       ASN  62 -15.445  -0.814  11.824
   10    HB2  ASN  62           HB2      ASN  62 -15.348   0.597  13.879
   11    HB3  ASN  62           HB3      ASN  62 -13.626   0.247  14.004
   12   HD21  ASN  62          HD21      ASN  62 -13.570   2.637  13.938
   13   HD22  ASN  62          HD22      ASN  62 -13.486   3.401  12.391
   14    H    ALA  63           H        ALA  63 -13.981  -0.517  10.153
   15    HA   ALA  63           HA       ALA  63 -12.201  -1.012   8.817
   16    HB1  ALA  63           HB1      ALA  63  -9.983  -0.936   9.824
   17    HB2  ALA  63           HB2      ALA  63 -10.696  -1.069  11.431
   18    HB3  ALA  63           HB3      ALA  63 -10.999   0.363  10.447
   19    H    GLY  64           H        GLY  64 -13.861  -3.190   9.885
   20    HA2  GLY  64           HA2      GLY  64 -12.064  -5.399  10.392
   21    HA3  GLY  64           HA3      GLY  64 -13.810  -5.492  10.222
   22    H    GLN  65           H        GLN  65 -11.231  -4.356   8.044
   23    HA   GLN  65           HA       GLN  65 -12.175  -6.296   6.047
   24    HB2  GLN  65           HB2      GLN  65 -11.045  -3.572   5.410
   25    HB3  GLN  65           HB3      GLN  65 -11.840  -4.690   4.311
   26    HG2  GLN  65           HG2      GLN  65 -13.356  -3.621   6.639
   27    HG3  GLN  65           HG3      GLN  65 -13.089  -2.592   5.233
   28   HE21  GLN  65          HE21      GLN  65 -14.815  -5.253   6.533
   29   HE22  GLN  65          HE22      GLN  65 -15.812  -5.565   5.157
   30    H    LEU  66           H        LEU  66 -10.464  -6.578   4.281
   31    HA   LEU  66           HA       LEU  66  -7.836  -6.834   5.580
   32    HB2  LEU  66           HB2      LEU  66  -8.891  -8.366   3.202
   33    HB3  LEU  66           HB3      LEU  66  -7.391  -8.665   4.059
   34    HG   LEU  66           HG       LEU  66 -10.158  -9.025   5.212
   35   HD11  LEU  66          HD11      LEU  66  -9.643 -11.414   5.121
   36   HD12  LEU  66          HD12      LEU  66  -8.121 -11.053   4.306
   37   HD13  LEU  66          HD13      LEU  66  -9.653 -10.690   3.513
   38   HD21  LEU  66          HD21      LEU  66  -8.994 -10.081   7.086
   39   HD22  LEU  66          HD22      LEU  66  -8.524  -8.391   6.905
   40   HD23  LEU  66          HD23      LEU  66  -7.443  -9.670   6.355
   41    H    CYS  67           H        CYS  67  -5.983  -6.817   3.946
   42    HA   CYS  67           HA       CYS  67  -5.890  -4.305   2.686
   43    HB2  CYS  67           HB2      CYS  67  -3.875  -5.367   3.496
   44    HB3  CYS  67           HB3      CYS  67  -4.110  -6.730   2.413
   45    H    CYS  68           H        CYS  68  -6.054  -3.680   0.537
   46    HA   CYS  68           HA       CYS  68  -7.345  -5.654  -1.217
   47    HB2  CYS  68           HB2      CYS  68  -8.248  -3.720  -2.452
   48    HB3  CYS  68           HB3      CYS  68  -8.720  -3.706  -0.758
   49    HG   CYS  68           HG       CYS  68  -7.525  -1.492  -0.055
   50    H    LEU  69           H        LEU  69  -4.476  -5.551  -0.935
   51    HA   LEU  69           HA       LEU  69  -3.730  -4.692  -3.657
   52    HB2  LEU  69           HB2      LEU  69  -1.927  -5.094  -1.265
   53    HB3  LEU  69           HB3      LEU  69  -1.416  -4.575  -2.859
   54    HG   LEU  69           HG       LEU  69  -3.317  -2.996  -1.132
   55   HD11  LEU  69          HD11      LEU  69  -1.169  -3.202  -0.004
   56   HD12  LEU  69          HD12      LEU  69  -1.406  -1.564  -0.610
   57   HD13  LEU  69          HD13      LEU  69  -0.338  -2.674  -1.467
   58   HD21  LEU  69          HD21      LEU  69  -2.729  -1.167  -2.651
   59   HD22  LEU  69          HD22      LEU  69  -3.459  -2.518  -3.518
   60   HD23  LEU  69          HD23      LEU  69  -1.715  -2.269  -3.583
   61    H    ARG  70           H        ARG  70  -2.018  -6.087  -4.673
   62    HA   ARG  70           HA       ARG  70  -2.226  -8.884  -3.788
   63    HB2  ARG  70           HB2      ARG  70  -2.410  -7.972  -6.664
   64    HB3  ARG  70           HB3      ARG  70  -2.477  -9.632  -6.093
   65    HG2  ARG  70           HG2      ARG  70  -4.571  -9.214  -4.979
   66    HG3  ARG  70           HG3      ARG  70  -4.489  -7.504  -5.401
   67    HD2  ARG  70           HD2      ARG  70  -5.931  -8.378  -6.994
   68    HD3  ARG  70           HD3      ARG  70  -4.393  -8.325  -7.836
   69    HE   ARG  70           HE       ARG  70  -5.739 -10.725  -6.815
   70   HH11  ARG  70          HH11      ARG  70  -3.157  -9.338  -8.750
   71   HH12  ARG  70          HH12      ARG  70  -2.793 -10.839  -9.524
   72   HH21  ARG  70          HH21      ARG  70  -5.232 -12.670  -7.837
   73   HH22  ARG  70          HH22      ARG  70  -3.958 -12.721  -9.009
   74    H    GLU  71           H        GLU  71  -0.195  -9.219  -3.081
   75    HA   GLU  71           HA       GLU  71   2.062  -8.270  -4.665
   76    HB2  GLU  71           HB2      GLU  71   2.166  -7.978  -2.236
   77    HB3  GLU  71           HB3      GLU  71   1.980  -9.713  -2.007
   78    HG2  GLU  71           HG2      GLU  71   4.115  -9.936  -3.395
   79    HG3  GLU  71           HG3      GLU  71   4.323  -8.209  -3.109
   80    H    ASP  72           H        ASP  72   2.375  -9.518  -6.412
   81    HA   ASP  72           HA       ASP  72   2.963 -11.311  -7.675
   82    HB2  ASP  72           HB2      ASP  72   3.888 -12.018  -4.994
   83    HB3  ASP  72           HB3      ASP  72   3.516 -13.427  -5.984
   84    H    GLY  73           H        GLY  73   0.262 -10.858  -7.114
   85    HA2  GLY  73           HA2      GLY  73  -1.677 -11.958  -7.763
   86    HA3  GLY  73           HA3      GLY  73  -0.792 -13.476  -7.740
   87    H    GLU  74           H        GLU  74   0.034 -12.461  -4.854
   88    HA   GLU  74           HA       GLU  74  -2.109 -13.927  -3.580
   89    HB2  GLU  74           HB2      GLU  74   0.660 -13.235  -2.922
   90    HB3  GLU  74           HB3      GLU  74  -0.435 -13.119  -1.551
   91    HG2  GLU  74           HG2      GLU  74   0.124 -15.523  -3.262
   92    HG3  GLU  74           HG3      GLU  74   0.467 -15.306  -1.545
   93    H    ARG  75           H        ARG  75  -3.704 -13.109  -2.427
   94    HA   ARG  75           HA       ARG  75  -4.076 -10.248  -2.394
   95    HB2  ARG  75           HB2      ARG  75  -5.823 -12.125  -2.831
   96    HB3  ARG  75           HB3      ARG  75  -5.917 -12.206  -1.078
   97    HG2  ARG  75           HG2      ARG  75  -7.636 -10.759  -1.687
   98    HG3  ARG  75           HG3      ARG  75  -6.334  -9.690  -1.159
   99    HD2  ARG  75           HD2      ARG  75  -7.536  -9.079  -3.320
  100    HD3  ARG  75           HD3      ARG  75  -5.775  -9.098  -3.354
  101    HE   ARG  75           HE       ARG  75  -5.889 -10.747  -4.912
  102   HH11  ARG  75          HH11      ARG  75  -8.895 -10.713  -3.151
  103   HH12  ARG  75          HH12      ARG  75  -9.622 -11.954  -4.115
  104   HH21  ARG  75          HH21      ARG  75  -6.839 -12.380  -6.187
  105   HH22  ARG  75          HH22      ARG  75  -8.455 -12.899  -5.842
  106    H    CYS  76           H        CYS  76  -2.046 -10.255  -0.872
  107    HA   CYS  76           HA       CYS  76  -1.114 -10.167   1.238
  108    HB2  CYS  76           HB2      CYS  76  -2.235  -7.979   0.594
  109    HB3  CYS  76           HB3      CYS  76  -3.509  -8.405   1.719
  110    H    GLY  77           H        GLY  77  -4.462  -9.803   2.441
  111    HA2  GLY  77           HA2      GLY  77  -5.661 -11.544   3.566
  112    HA3  GLY  77           HA3      GLY  77  -4.128 -12.330   3.901
  113    H    ARG  78           H        ARG  78  -3.136  -9.478   4.613
  114    HA   ARG  78           HA       ARG  78  -3.704  -9.752   7.425
  115    HB2  ARG  78           HB2      ARG  78  -1.453  -9.119   6.451
  116    HB3  ARG  78           HB3      ARG  78  -2.143  -7.544   6.083
  117    HG2  ARG  78           HG2      ARG  78  -2.488  -7.073   8.396
  118    HG3  ARG  78           HG3      ARG  78  -2.050  -8.721   8.849
  119    HD2  ARG  78           HD2      ARG  78  -0.149  -6.881   7.422
  120    HD3  ARG  78           HD3      ARG  78  -0.280  -6.923   9.179
  121    HE   ARG  78           HE       ARG  78   0.115  -9.533   8.173
  122   HH11  ARG  78          HH11      ARG  78   1.793  -6.532   8.714
  123   HH12  ARG  78          HH12      ARG  78   3.348  -7.276   8.875
  124   HH21  ARG  78          HH21      ARG  78   2.159 -10.530   8.404
  125   HH22  ARG  78          HH22      ARG  78   3.555  -9.549   8.704
  126    H    ALA  79           H        ALA  79  -4.468  -7.974   8.759
  127    HA   ALA  79           HA       ALA  79  -6.902  -6.906   7.793
  128    HB1  ALA  79           HB1      ALA  79  -6.539  -7.494  10.141
  129    HB2  ALA  79           HB2      ALA  79  -7.078  -5.824   9.963
  130    HB3  ALA  79           HB3      ALA  79  -5.380  -6.173  10.291
  131    H    ALA  80           H        ALA  80  -7.510  -4.859   7.222
  132    HA   ALA  80           HA       ALA  80  -5.518  -3.166   6.079
  133    HB1  ALA  80           HB1      ALA  80  -7.385  -1.702   5.492
  134    HB2  ALA  80           HB2      ALA  80  -8.457  -2.639   6.534
  135    HB3  ALA  80           HB3      ALA  80  -7.752  -3.382   5.098
  136    H    GLY  81           H        GLY  81  -5.107  -0.929   6.662
  137    HA2  GLY  81           HA2      GLY  81  -5.410  -0.516   9.571
  138    HA3  GLY  81           HA3      GLY  81  -4.020   0.021   8.645
  139    H    ASN  82           H        ASN  82  -4.089   2.146   9.074
  140    HA   ASN  82           HA       ASN  82  -6.573   3.636   8.736
  141    HB2  ASN  82           HB2      ASN  82  -4.084   3.996  10.221
  142    HB3  ASN  82           HB3      ASN  82  -4.605   5.462   9.397
  143   HD21  ASN  82          HD21      ASN  82  -4.497   4.776  12.252
  144   HD22  ASN  82          HD22      ASN  82  -6.097   5.032  12.851
  145    H    ALA  83           H        ALA  83  -3.417   3.284   7.239
  146    HA   ALA  83           HA       ALA  83  -3.528   5.590   5.613
  147    HB1  ALA  83           HB1      ALA  83  -2.009   3.017   5.235
  148    HB2  ALA  83           HB2      ALA  83  -1.432   4.485   6.025
  149    HB3  ALA  83           HB3      ALA  83  -1.757   4.486   4.292
  150    H    SER  84           H        SER  84  -3.930   5.797   3.391
  151    HA   SER  84           HA       SER  84  -5.807   3.799   2.310
  152    HB2  SER  84           HB2      SER  84  -7.015   5.526   1.245
  153    HB3  SER  84           HB3      SER  84  -6.644   6.187   2.838
  154    HG   SER  84           HG       SER  84  -5.574   6.849   0.333
  155    H    PHE  85           H        PHE  85  -5.930   4.251  -0.242
  156    HA   PHE  85           HA       PHE  85  -3.154   4.056  -1.200
  157    HB2  PHE  85           HB2      PHE  85  -4.498   2.031  -1.543
  158    HB3  PHE  85           HB3      PHE  85  -5.703   2.970  -2.416
  159    HD1  PHE  85           HD1      PHE  85  -2.093   2.056  -2.519
  160    HD2  PHE  85           HD2      PHE  85  -5.580   3.142  -4.704
  161    HE1  PHE  85           HE1      PHE  85  -0.911   1.599  -4.630
  162    HE2  PHE  85           HE2      PHE  85  -4.406   2.686  -6.813
  163    HZ   PHE  85           HZ       PHE  85  -2.082   1.902  -6.779
  164    H    SER  86           H        SER  86  -2.750   6.206  -1.562
  165    HA   SER  86           HA       SER  86  -4.599   7.747  -3.202
  166    HB2  SER  86           HB2      SER  86  -3.243   9.668  -2.613
  167    HB3  SER  86           HB3      SER  86  -3.574   8.735  -1.154
  168    HG   SER  86           HG       SER  86  -1.201   8.530  -2.695
  169    H    LYS  87           H        LYS  87  -2.996   9.455  -4.511
  170    HA   LYS  87           HA       LYS  87  -2.104   7.888  -6.752
  171    HB2  LYS  87           HB2      LYS  87  -1.623  10.838  -6.510
  172    HB3  LYS  87           HB3      LYS  87  -1.997   9.892  -7.940
  173    HG2  LYS  87           HG2      LYS  87  -4.126   9.985  -5.903
  174    HG3  LYS  87           HG3      LYS  87  -3.747  11.514  -6.685
  175    HD2  LYS  87           HD2      LYS  87  -5.466  10.502  -7.958
  176    HD3  LYS  87           HD3      LYS  87  -3.976  10.309  -8.884
  177    HE2  LYS  87           HE2      LYS  87  -5.263   8.254  -8.919
  178    HE3  LYS  87           HE3      LYS  87  -3.757   8.019  -8.033
  179    HZ1  LYS  87           HZ1      LYS  87  -4.966   8.231  -5.964
  180    HZ2  LYS  87           HZ2      LYS  87  -5.648   7.004  -6.906
  181    HZ3  LYS  87           HZ3      LYS  87  -6.413   8.507  -6.797
  182    H    ARG  88           H        ARG  88  -0.651   9.928  -4.274
  183    HA   ARG  88           HA       ARG  88   1.962  10.041  -5.138
  184    HB2  ARG  88           HB2      ARG  88   1.658  11.384  -3.345
  185    HB3  ARG  88           HB3      ARG  88   0.541  10.302  -2.569
  186    HG2  ARG  88           HG2      ARG  88   3.454   9.640  -2.624
  187    HG3  ARG  88           HG3      ARG  88   2.847  10.838  -1.485
  188    HD2  ARG  88           HD2      ARG  88   2.316   7.897  -1.613
  189    HD3  ARG  88           HD3      ARG  88   2.809   8.886  -0.252
  190    HE   ARG  88           HE       ARG  88   0.094   9.084  -1.371
  191   HH11  ARG  88          HH11      ARG  88   2.155   8.451   1.402
  192   HH12  ARG  88          HH12      ARG  88   0.835   8.489   2.512
  193   HH21  ARG  88          HH21      ARG  88  -1.600   9.120   0.101
  194   HH22  ARG  88          HH22      ARG  88  -1.283   8.862   1.784
  195    H    ILE  89           H        ILE  89   0.421   7.517  -3.160
  196    HA   ILE  89           HA       ILE  89   2.733   5.953  -2.817
  197    HB   ILE  89           HB       ILE  89  -0.156   5.066  -2.873
  198   HG12  ILE  89          HG12      ILE  89   1.665   5.856  -0.589
  199   HG13  ILE  89          HG13      ILE  89   0.289   6.775  -1.186
  200   HG21  ILE  89          HG21      ILE  89   0.616   3.119  -1.603
  201   HG22  ILE  89          HG22      ILE  89   2.283   3.667  -1.782
  202   HG23  ILE  89          HG23      ILE  89   1.356   3.186  -3.202
  203   HD11  ILE  89          HD11      ILE  89  -1.212   4.988  -0.490
  204   HD12  ILE  89          HD12      ILE  89  -0.258   5.602   0.860
  205   HD13  ILE  89          HD13      ILE  89   0.167   4.064   0.107
  206    H    GLN  90           H        GLN  90   0.237   5.987  -5.319
  207    HA   GLN  90           HA       GLN  90   1.062   3.727  -6.749
  208    HB2  GLN  90           HB2      GLN  90  -1.063   4.839  -7.203
  209    HB3  GLN  90           HB3      GLN  90  -0.219   6.278  -7.755
  210    HG2  GLN  90           HG2      GLN  90   0.525   3.813  -9.152
  211    HG3  GLN  90           HG3      GLN  90  -1.152   4.311  -9.366
  212   HE21  GLN  90          HE21      GLN  90   1.267   4.280 -11.154
  213   HE22  GLN  90          HE22      GLN  90   1.334   5.876 -11.812
  214    H    LYS  91           H        LYS  91   1.897   7.151  -7.197
  215    HA   LYS  91           HA       LYS  91   3.710   6.843  -9.288
  216    HB2  LYS  91           HB2      LYS  91   2.777   8.923  -7.652
  217    HB3  LYS  91           HB3      LYS  91   4.518   8.920  -7.441
  218    HG2  LYS  91           HG2      LYS  91   3.262   8.884 -10.161
  219    HG3  LYS  91           HG3      LYS  91   3.536  10.388  -9.281
  220    HD2  LYS  91           HD2      LYS  91   5.859  10.131  -9.333
  221    HD3  LYS  91           HD3      LYS  91   5.750   8.409  -9.704
  222    HE2  LYS  91           HE2      LYS  91   4.944  10.653 -11.552
  223    HE3  LYS  91           HE3      LYS  91   6.454   9.745 -11.647
  224    HZ1  LYS  91           HZ1      LYS  91   5.096   7.716 -11.956
  225    HZ2  LYS  91           HZ2      LYS  91   4.917   8.839 -13.209
  226    HZ3  LYS  91           HZ3      LYS  91   3.709   8.682 -12.036
  227    H    SER  92           H        SER  92   4.106   6.600  -5.798
  228    HA   SER  92           HA       SER  92   6.915   6.332  -5.764
  229    HB2  SER  92           HB2      SER  92   4.859   5.271  -3.805
  230    HB3  SER  92           HB3      SER  92   6.591   5.395  -3.499
  231    HG   SER  92           HG       SER  92   6.369   7.456  -3.131
  232    H    ILE  93           H        ILE  93   4.275   4.044  -6.159
  233    HA   ILE  93           HA       ILE  93   5.934   1.709  -6.078
  234    HB   ILE  93           HB       ILE  93   3.116   2.125  -7.101
  235   HG12  ILE  93          HG12      ILE  93   4.078   0.708  -4.611
  236   HG13  ILE  93          HG13      ILE  93   3.551   2.386  -4.635
  237   HG21  ILE  93          HG21      ILE  93   4.120   0.240  -8.266
  238   HG22  ILE  93          HG22      ILE  93   2.906  -0.319  -7.115
  239   HG23  ILE  93          HG23      ILE  93   4.620  -0.464  -6.728
  240   HD11  ILE  93          HD11      ILE  93   1.869  -0.001  -5.358
  241   HD12  ILE  93          HD12      ILE  93   1.338   1.680  -5.379
  242   HD13  ILE  93          HD13      ILE  93   1.787   0.916  -3.854
  243    H    SER  94           H        SER  94   4.880   3.969  -8.500
  244    HA   SER  94           HA       SER  94   5.450   2.396 -10.789
  245    HB2  SER  94           HB2      SER  94   3.975   4.344 -10.905
  246    HB3  SER  94           HB3      SER  94   5.319   5.404 -10.480
  247    HG   SER  94           HG       SER  94   5.523   3.705 -12.709
  248    H    GLN  95           H        GLN  95   7.261   5.102  -9.309
  249    HA   GLN  95           HA       GLN  95   9.502   4.999 -10.923
  250    HB2  GLN  95           HB2      GLN  95   8.803   6.555  -8.873
  251    HB3  GLN  95           HB3      GLN  95   9.922   5.503  -8.019
  252    HG2  GLN  95           HG2      GLN  95  10.954   7.582  -8.870
  253    HG3  GLN  95           HG3      GLN  95  11.714   6.112  -9.478
  254   HE21  GLN  95          HE21      GLN  95  11.652   5.660 -11.636
  255   HE22  GLN  95          HE22      GLN  95  11.030   6.750 -12.823
  256    H    LYS  96           H        LYS  96   8.478   2.809  -8.454
  257    HA   LYS  96           HA       LYS  96  11.063   1.483  -8.286
  258    HB2  LYS  96           HB2      LYS  96   8.388   0.753  -7.072
  259    HB3  LYS  96           HB3      LYS  96   9.905  -0.069  -6.747
  260    HG2  LYS  96           HG2      LYS  96  10.796   1.997  -5.771
  261    HG3  LYS  96           HG3      LYS  96   9.242   2.780  -6.053
  262    HD2  LYS  96           HD2      LYS  96   8.302   0.734  -4.721
  263    HD3  LYS  96           HD3      LYS  96   9.957   0.614  -4.124
  264    HE2  LYS  96           HE2      LYS  96   7.960   2.808  -3.746
  265    HE3  LYS  96           HE3      LYS  96   8.914   1.949  -2.538
  266    HZ1  LYS  96           HZ1      LYS  96   9.692   4.218  -2.910
  267    HZ2  LYS  96           HZ2      LYS  96  10.011   3.859  -4.530
  268    HZ3  LYS  96           HZ3      LYS  96  10.882   3.083  -3.305
  269    H    LYS  97           H        LYS  97   7.771   0.811  -9.379
  270    HA   LYS  97           HA       LYS  97   6.932  -0.597 -10.951
  271    HB2  LYS  97           HB2      LYS  97   9.342   0.130 -12.024
  272    HB3  LYS  97           HB3      LYS  97   9.507  -1.620 -11.945
  273    HG2  LYS  97           HG2      LYS  97   8.591  -1.372 -14.022
  274    HG3  LYS  97           HG3      LYS  97   7.133  -1.588 -13.051
  275    HD2  LYS  97           HD2      LYS  97   7.101   0.969 -12.877
  276    HD3  LYS  97           HD3      LYS  97   8.267   0.945 -14.200
  277    HE2  LYS  97           HE2      LYS  97   5.437  -0.074 -14.194
  278    HE3  LYS  97           HE3      LYS  97   6.131   1.205 -15.190
  279    HZ1  LYS  97           HZ1      LYS  97   5.843  -0.839 -16.443
  280    HZ2  LYS  97           HZ2      LYS  97   6.827  -1.677 -15.354
  281    HZ3  LYS  97           HZ3      LYS  97   7.484  -0.450 -16.312
  282    H    VAL  98           H        VAL  98   6.258  -1.858  -9.158
  283    HA   VAL  98           HA       VAL  98   7.686  -4.422  -8.941
  284    HB   VAL  98           HB       VAL  98   7.007  -4.539  -6.562
  285   HG11  VAL  98          HG11      VAL  98   8.674  -2.953  -5.716
  286   HG12  VAL  98          HG12      VAL  98   8.686  -2.137  -7.280
  287   HG13  VAL  98          HG13      VAL  98   9.253  -3.801  -7.150
  288   HG21  VAL  98          HG21      VAL  98   6.181  -1.666  -6.980
  289   HG22  VAL  98          HG22      VAL  98   6.268  -2.492  -5.424
  290   HG23  VAL  98          HG23      VAL  98   5.104  -3.021  -6.640
  291    H    LYS  99           H        LYS  99   6.223  -6.150  -7.964
  292    HA   LYS  99           HA       LYS  99   3.784  -6.187  -9.495
  293    HB2  LYS  99           HB2      LYS  99   4.995  -8.232  -7.633
  294    HB3  LYS  99           HB3      LYS  99   3.543  -8.494  -8.589
  295    HG2  LYS  99           HG2      LYS  99   5.242  -7.716 -10.523
  296    HG3  LYS  99           HG3      LYS  99   6.370  -8.479  -9.401
  297    HD2  LYS  99           HD2      LYS  99   4.328 -10.281  -9.436
  298    HD3  LYS  99           HD3      LYS  99   4.288  -9.670 -11.091
  299    HE2  LYS  99           HE2      LYS  99   5.728 -11.606 -10.967
  300    HE3  LYS  99           HE3      LYS  99   6.689 -10.167 -11.306
  301    HZ1  LYS  99           HZ1      LYS  99   7.693 -11.632  -9.626
  302    HZ2  LYS  99           HZ2      LYS  99   6.364 -11.375  -8.615
  303    HZ3  LYS  99           HZ3      LYS  99   7.376 -10.084  -9.022
  304    H    ILE 100           H        ILE 100   3.177  -4.220  -8.033
  305    HA   ILE 100           HA       ILE 100   1.259  -5.261  -6.092
  306    HB   ILE 100           HB       ILE 100   3.194  -3.020  -5.474
  307   HG12  ILE 100          HG12      ILE 100   2.731  -5.694  -4.133
  308   HG13  ILE 100          HG13      ILE 100   4.105  -5.286  -5.157
  309   HG21  ILE 100          HG21      ILE 100   0.969  -2.448  -4.673
  310   HG22  ILE 100          HG22      ILE 100   2.030  -2.835  -3.319
  311   HG23  ILE 100          HG23      ILE 100   0.839  -4.013  -3.870
  312   HD11  ILE 100          HD11      ILE 100   4.702  -5.196  -2.810
  313   HD12  ILE 100          HD12      ILE 100   3.427  -4.012  -2.516
  314   HD13  ILE 100          HD13      ILE 100   4.800  -3.593  -3.541
  315    H    GLU 101           H        GLU 101  -0.560  -4.704  -7.117
  316    HA   GLU 101           HA       GLU 101  -0.922  -1.865  -7.772
  317    HB2  GLU 101           HB2      GLU 101  -2.032  -2.348  -9.813
  318    HB3  GLU 101           HB3      GLU 101  -0.545  -3.281  -9.835
  319    HG2  GLU 101           HG2      GLU 101  -2.782  -4.767  -8.718
  320    HG3  GLU 101           HG3      GLU 101  -3.070  -4.224 -10.368
  321    H    LEU 102           H        LEU 102  -3.292  -1.305  -7.975
  322    HA   LEU 102           HA       LEU 102  -4.626  -2.415  -5.672
  323    HB2  LEU 102           HB2      LEU 102  -4.695  -0.010  -6.027
  324    HB3  LEU 102           HB3      LEU 102  -5.495  -0.243  -7.575
  325    HG   LEU 102           HG       LEU 102  -7.028  -1.620  -5.678
  326   HD11  LEU 102          HD11      LEU 102  -5.955  -0.376  -3.916
  327   HD12  LEU 102          HD12      LEU 102  -7.637   0.122  -4.095
  328   HD13  LEU 102          HD13      LEU 102  -6.344   1.140  -4.728
  329   HD21  LEU 102          HD21      LEU 102  -8.644   0.302  -6.185
  330   HD22  LEU 102          HD22      LEU 102  -8.114  -0.738  -7.508
  331   HD23  LEU 102          HD23      LEU 102  -7.391   0.861  -7.296
  332    H    ASP 103           H        ASP 103  -5.961  -4.056  -5.719
  333    HA   ASP 103           HA       ASP 103  -6.846  -5.346  -8.051
  334    HB2  ASP 103           HB2      ASP 103  -6.748  -6.096  -5.505
  335    HB3  ASP 103           HB3      ASP 103  -8.416  -5.525  -5.521
  336    H    LYS 104           H        LYS 104  -8.215  -4.466  -9.500
  337    HA   LYS 104           HA       LYS 104  -9.915  -2.287  -8.910
  338    HB2  LYS 104           HB2      LYS 104  -9.594  -4.104 -11.271
  339    HB3  LYS 104           HB3      LYS 104 -10.913  -2.941 -11.219
  340    HG2  LYS 104           HG2      LYS 104  -8.089  -2.075 -10.738
  341    HG3  LYS 104           HG3      LYS 104  -8.712  -2.279 -12.376
  342    HD2  LYS 104           HD2      LYS 104 -10.223  -0.543 -12.160
  343    HD3  LYS 104           HD3      LYS 104 -10.263  -0.663 -10.400
  344    HE2  LYS 104           HE2      LYS 104  -9.088   1.359 -11.266
  345    HE3  LYS 104           HE3      LYS 104  -8.106   0.344 -10.213
  346    HZ1  LYS 104           HZ1      LYS 104  -7.624   1.113 -12.888
  347    HZ2  LYS 104           HZ2      LYS 104  -7.699  -0.573 -12.791
  348    HZ3  LYS 104           HZ3      LYS 104  -6.607   0.282 -11.822
  349    H    SER 105           H        SER 105 -10.382  -5.712  -8.701
  350    HA   SER 105           HA       SER 105 -13.160  -5.871  -8.974
  351    HB2  SER 105           HB2      SER 105 -13.008  -8.011  -8.051
  352    HB3  SER 105           HB3      SER 105 -11.382  -7.759  -8.687
  353    HG   SER 105           HG       SER 105 -10.612  -7.724  -6.718
  354    H    ALA 106           H        ALA 106 -11.167  -4.897  -6.262
  355    HA   ALA 106           HA       ALA 106 -13.226  -4.956  -4.302
  356    HB1  ALA 106           HB1      ALA 106 -10.848  -5.080  -3.730
  357    HB2  ALA 106           HB2      ALA 106 -11.660  -3.760  -2.887
  358    HB3  ALA 106           HB3      ALA 106 -10.635  -3.419  -4.281
  359    H    ARG 107           H        ARG 107 -13.269  -2.664  -2.978
  360    HA   ARG 107           HA       ARG 107 -14.167  -0.592  -4.866
  361    HB2  ARG 107           HB2      ARG 107 -15.686  -0.834  -2.338
  362    HB3  ARG 107           HB3      ARG 107 -16.243  -0.394  -3.943
  363    HG2  ARG 107           HG2      ARG 107 -16.684  -2.561  -4.535
  364    HG3  ARG 107           HG3      ARG 107 -15.489  -3.230  -3.423
  365    HD2  ARG 107           HD2      ARG 107 -17.865  -3.631  -2.760
  366    HD3  ARG 107           HD3      ARG 107 -16.884  -2.815  -1.542
  367    HE   ARG 107           HE       ARG 107 -18.402  -1.071  -3.281
  368   HH11  ARG 107          HH11      ARG 107 -18.329  -2.821  -0.264
  369   HH12  ARG 107          HH12      ARG 107 -19.528  -1.824   0.488
  370   HH21  ARG 107          HH21      ARG 107 -19.979   0.242  -2.295
  371   HH22  ARG 107          HH22      ARG 107 -20.466  -0.086  -0.665
  372    H    HIS 108           H        HIS 108 -13.786  -1.197  -1.384
  373    HA   HIS 108           HA       HIS 108 -13.287   1.454  -0.652
  374    HB2  HIS 108           HB2      HIS 108 -12.666   0.610   1.486
  375    HB3  HIS 108           HB3      HIS 108 -13.932  -0.449   0.875
  376    HD1  HIS 108           HD1      HIS 108 -10.120  -0.424   0.797
  377    HD2  HIS 108           HD2      HIS 108 -13.304  -3.044   1.286
  378    HE1  HIS 108           HE1      HIS 108  -9.077  -2.672   1.215
  379    HE2  HIS 108           HE2      HIS 108 -11.023  -4.257   1.429
  380    H    LEU 109           H        LEU 109 -11.347   2.407   0.161
  381    HA   LEU 109           HA       LEU 109  -8.904   1.432  -1.163
  382    HB2  LEU 109           HB2      LEU 109  -9.758   4.290  -0.680
  383    HB3  LEU 109           HB3      LEU 109  -8.202   3.804  -1.325
  384    HG   LEU 109           HG       LEU 109 -10.820   3.176  -2.683
  385   HD11  LEU 109          HD11      LEU 109 -10.327   5.036  -4.182
  386   HD12  LEU 109          HD12      LEU 109  -8.919   5.458  -3.206
  387   HD13  LEU 109          HD13      LEU 109 -10.539   5.595  -2.523
  388   HD21  LEU 109          HD21      LEU 109  -7.962   3.136  -3.651
  389   HD22  LEU 109          HD22      LEU 109  -9.389   2.792  -4.630
  390   HD23  LEU 109          HD23      LEU 109  -8.958   1.725  -3.294
  391    H    TYR 110           H        TYR 110  -8.346   0.288   0.726
  392    HA   TYR 110           HA       TYR 110  -7.066   1.938   2.745
  393    HB2  TYR 110           HB2      TYR 110  -9.062  -0.214   3.490
  394    HB3  TYR 110           HB3      TYR 110  -8.052   0.686   4.617
  395    HD1  TYR 110           HD1      TYR 110  -8.499   3.081   5.037
  396    HD2  TYR 110           HD2      TYR 110 -11.057   0.736   2.577
  397    HE1  TYR 110           HE1      TYR 110 -10.253   4.792   5.241
  398    HE2  TYR 110           HE2      TYR 110 -12.818   2.442   2.771
  399    HH   TYR 110           HH       TYR 110 -12.242   5.547   4.007
  400    H    ILE 111           H        ILE 111  -5.064   1.197   2.864
  401    HA   ILE 111           HA       ILE 111  -4.562  -1.634   2.268
  402    HB   ILE 111           HB       ILE 111  -2.248  -1.010   1.864
  403   HG12  ILE 111          HG12      ILE 111  -3.130   1.811   2.519
  404   HG13  ILE 111          HG13      ILE 111  -2.100   0.804   3.531
  405   HG21  ILE 111          HG21      ILE 111  -2.573   0.392  -0.123
  406   HG22  ILE 111          HG22      ILE 111  -4.191   0.806   0.442
  407   HG23  ILE 111          HG23      ILE 111  -3.809  -0.860   0.006
  408   HD11  ILE 111          HD11      ILE 111  -1.438   1.794   0.768
  409   HD12  ILE 111          HD12      ILE 111  -0.404   0.781   1.776
  410   HD13  ILE 111          HD13      ILE 111  -0.797   2.424   2.286
  411    H    CYS 112           H        CYS 112  -2.964  -2.771   3.541
  412    HA   CYS 112           HA       CYS 112  -3.355  -2.370   6.345
  413    HB2  CYS 112           HB2      CYS 112  -1.841  -4.332   6.576
  414    HB3  CYS 112           HB3      CYS 112  -3.183  -4.623   5.474
  415    H    ASP 113           H        ASP 113  -1.547  -2.237   7.906
  416    HA   ASP 113           HA       ASP 113   0.096  -0.007   7.389
  417    HB2  ASP 113           HB2      ASP 113  -0.412  -1.810   9.618
  418    HB3  ASP 113           HB3      ASP 113   1.284  -1.345   9.525
  419    H    TYR 114           H        TYR 114   0.611  -3.449   7.156
  420    HA   TYR 114           HA       TYR 114   3.355  -3.637   7.027
  421    HB2  TYR 114           HB2      TYR 114   2.125  -5.646   7.042
  422    HB3  TYR 114           HB3      TYR 114   1.152  -5.167   5.660
  423    HD1  TYR 114           HD1      TYR 114   4.742  -5.823   6.501
  424    HD2  TYR 114           HD2      TYR 114   1.608  -6.171   3.645
  425    HE1  TYR 114           HE1      TYR 114   6.245  -7.080   5.013
  426    HE2  TYR 114           HE2      TYR 114   3.101  -7.429   2.150
  427    HH   TYR 114           HH       TYR 114   6.078  -8.695   3.164
  428    H    HIS 115           H        HIS 115   1.196  -3.349   4.196
  429    HA   HIS 115           HA       HIS 115   3.276  -2.932   2.356
  430    HB2  HIS 115           HB2      HIS 115   0.313  -2.557   2.290
  431    HB3  HIS 115           HB3      HIS 115   1.288  -1.897   0.978
  432    HD2  HIS 115           HD2      HIS 115   3.215  -4.124   0.101
  433    HE1  HIS 115           HE1      HIS 115  -0.026  -6.827   0.405
  434    HE2  HIS 115           HE2      HIS 115   2.216  -6.382  -0.691
  435    H    LYS 116           H        LYS 116   1.214  -0.609   4.095
  436    HA   LYS 116           HA       LYS 116   2.018   1.723   2.835
  437    HB2  LYS 116           HB2      LYS 116   0.248   1.708   4.514
  438    HB3  LYS 116           HB3      LYS 116   1.412   1.307   5.769
  439    HG2  LYS 116           HG2      LYS 116   2.556   3.535   4.938
  440    HG3  LYS 116           HG3      LYS 116   0.919   3.889   4.387
  441    HD2  LYS 116           HD2      LYS 116   1.246   4.794   6.606
  442    HD3  LYS 116           HD3      LYS 116   0.088   3.466   6.670
  443    HE2  LYS 116           HE2      LYS 116   1.812   3.505   8.506
  444    HE3  LYS 116           HE3      LYS 116   1.684   1.994   7.610
  445    HZ1  LYS 116           HZ1      LYS 116   3.614   2.678   6.303
  446    HZ2  LYS 116           HZ2      LYS 116   3.984   2.592   7.947
  447    HZ3  LYS 116           HZ3      LYS 116   3.745   4.096   7.211
  448    H    ASN 117           H        ASN 117   3.504   0.099   5.612
  449    HA   ASN 117           HA       ASN 117   5.645   1.938   5.899
  450    HB2  ASN 117           HB2      ASN 117   4.805   0.397   7.686
  451    HB3  ASN 117           HB3      ASN 117   5.531  -0.945   6.808
  452   HD21  ASN 117          HD21      ASN 117   6.061   1.718   8.897
  453   HD22  ASN 117          HD22      ASN 117   7.752   1.467   9.153
  454    H    LEU 118           H        LEU 118   5.247  -1.092   4.176
  455    HA   LEU 118           HA       LEU 118   7.942  -1.529   3.498
  456    HB2  LEU 118           HB2      LEU 118   5.895  -3.092   3.352
  457    HB3  LEU 118           HB3      LEU 118   5.614  -2.353   1.789
  458    HG   LEU 118           HG       LEU 118   8.214  -3.703   2.491
  459   HD11  LEU 118          HD11      LEU 118   6.416  -5.326   2.743
  460   HD12  LEU 118          HD12      LEU 118   7.373  -5.666   1.301
  461   HD13  LEU 118          HD13      LEU 118   5.792  -4.898   1.150
  462   HD21  LEU 118          HD21      LEU 118   8.464  -2.291   0.611
  463   HD22  LEU 118          HD22      LEU 118   6.916  -2.795  -0.067
  464   HD23  LEU 118          HD23      LEU 118   8.272  -3.922  -0.029
  465    H    ILE 119           H        ILE 119   5.358   0.238   1.852
  466    HA   ILE 119           HA       ILE 119   7.001   0.791  -0.462
  467    HB   ILE 119           HB       ILE 119   4.274   1.853   0.263
  468   HG12  ILE 119          HG12      ILE 119   4.974  -0.400  -1.622
  469   HG13  ILE 119          HG13      ILE 119   4.503  -0.654   0.055
  470   HG21  ILE 119          HG21      ILE 119   5.748   1.827  -2.366
  471   HG22  ILE 119          HG22      ILE 119   5.404   3.246  -1.376
  472   HG23  ILE 119          HG23      ILE 119   4.082   2.352  -2.129
  473   HD11  ILE 119          HD11      ILE 119   2.824   0.635  -2.084
  474   HD12  ILE 119          HD12      ILE 119   2.347   0.407  -0.402
  475   HD13  ILE 119          HD13      ILE 119   2.627  -0.993  -1.437
  476    H    GLN 120           H        GLN 120   5.925   2.543   2.391
  477    HA   GLN 120           HA       GLN 120   6.675   5.125   1.445
  478    HB2  GLN 120           HB2      GLN 120   5.774   3.961   4.024
  479    HB3  GLN 120           HB3      GLN 120   6.595   5.512   4.080
  480    HG2  GLN 120           HG2      GLN 120   4.266   5.006   2.278
  481    HG3  GLN 120           HG3      GLN 120   4.062   5.512   3.951
  482   HE21  GLN 120          HE21      GLN 120   4.705   7.576   4.569
  483   HE22  GLN 120          HE22      GLN 120   4.998   8.830   3.417
  484    H    SER 121           H        SER 121   8.377   2.644   3.302
  485    HA   SER 121           HA       SER 121  10.510   4.506   3.913
  486    HB2  SER 121           HB2      SER 121   9.770   1.765   4.838
  487    HB3  SER 121           HB3      SER 121  11.364   2.423   5.159
  488    HG   SER 121           HG       SER 121  10.474   4.033   6.360
  489    H    VAL 122           H        VAL 122  10.049   3.077   1.116
  490    HA   VAL 122           HA       VAL 122  12.580   1.686   0.875
  491    HB   VAL 122           HB       VAL 122  10.472   2.390  -1.171
  492   HG11  VAL 122          HG11      VAL 122  11.762   1.120  -2.820
  493   HG12  VAL 122          HG12      VAL 122  13.079   0.944  -1.660
  494   HG13  VAL 122          HG13      VAL 122  12.651   2.541  -2.274
  495   HG21  VAL 122          HG21      VAL 122  11.206   0.020   0.420
  496   HG22  VAL 122          HG22      VAL 122  10.784  -0.281  -1.267
  497   HG23  VAL 122          HG23      VAL 122   9.641   0.535  -0.205
  498    H    ARG 123           H        ARG 123  11.189   4.759  -0.245
  499    HA   ARG 123           HA       ARG 123  13.687   5.684  -1.288
  500    HB2  ARG 123           HB2      ARG 123  11.080   7.128  -0.778
  501    HB3  ARG 123           HB3      ARG 123  12.430   7.748  -1.728
  502    HG2  ARG 123           HG2      ARG 123  12.036   6.334  -3.460
  503    HG3  ARG 123           HG3      ARG 123  11.320   5.103  -2.447
  504    HD2  ARG 123           HD2      ARG 123   9.827   6.470  -4.086
  505    HD3  ARG 123           HD3      ARG 123   9.249   6.081  -2.471
  506    HE   ARG 123           HE       ARG 123   9.443   8.312  -1.869
  507   HH11  ARG 123          HH11      ARG 123  10.723   7.828  -5.086
  508   HH12  ARG 123          HH12      ARG 123  10.631   9.505  -5.503
  509   HH21  ARG 123          HH21      ARG 123   9.320  10.507  -2.425
  510   HH22  ARG 123          HH22      ARG 123   9.839  11.025  -3.994
  511    H    ASN 124           H        ASN 124  14.829   5.275   0.775
  512    HA   ASN 124           HA       ASN 124  14.649   7.619   2.552
  513    HB2  ASN 124           HB2      ASN 124  15.518   6.125   4.370
  514    HB3  ASN 124           HB3      ASN 124  13.901   5.704   3.811
  515   HD21  ASN 124          HD21      ASN 124  14.668   3.693   4.976
  516   HD22  ASN 124          HD22      ASN 124  15.441   2.491   4.005
  517    H    ARG 125           H        ARG 125  16.160   8.030   0.487
  518    HA   ARG 125           HA       ARG 125  18.831   8.129   1.543
  519    HB2  ARG 125           HB2      ARG 125  18.084   6.123  -0.452
  520    HB3  ARG 125           HB3      ARG 125  19.436   7.129  -0.952
  521    HG2  ARG 125           HG2      ARG 125  20.731   6.482   0.920
  522    HG3  ARG 125           HG3      ARG 125  19.342   5.725   1.703
  523    HD2  ARG 125           HD2      ARG 125  19.566   3.825   0.529
  524    HD3  ARG 125           HD3      ARG 125  19.922   4.683  -0.970
  525    HE   ARG 125           HE       ARG 125  22.159   4.922   0.654
  526   HH11  ARG 125          HH11      ARG 125  20.351   2.382  -0.898
  527   HH12  ARG 125          HH12      ARG 125  21.728   1.356  -1.117
  528   HH21  ARG 125          HH21      ARG 125  23.983   3.580   0.365
  529   HH22  ARG 125          HH22      ARG 125  23.794   2.037  -0.399
  530    H    ARG 126           H        ARG 126  16.705   8.639  -1.243
  531    HA   ARG 126           HA       ARG 126  18.305  10.667  -2.438
  532    HB2  ARG 126           HB2      ARG 126  16.359   9.205  -3.429
  533    HB3  ARG 126           HB3      ARG 126  15.333  10.499  -2.822
  534    HG2  ARG 126           HG2      ARG 126  16.423  12.108  -4.208
  535    HG3  ARG 126           HG3      ARG 126  17.652  10.936  -4.690
  536    HD2  ARG 126           HD2      ARG 126  16.279  10.796  -6.503
  537    HD3  ARG 126           HD3      ARG 126  15.524   9.576  -5.480
  538    HE   ARG 126           HE       ARG 126  14.256  11.941  -4.873
  539   HH11  ARG 126          HH11      ARG 126  14.744   9.990  -7.718
  540   HH12  ARG 126          HH12      ARG 126  13.265  10.487  -8.471
  541   HH21  ARG 126          HH21      ARG 126  12.305  12.604  -5.860
  542   HH22  ARG 126          HH22      ARG 126  11.880  11.972  -7.416
  543    H    LYS 127           H        LYS 127  15.398  10.692  -0.434
  544    HA   LYS 127           HA       LYS 127  14.381  12.274   0.818
  545    HB2  LYS 127           HB2      LYS 127  16.747  11.960   1.868
  546    HB3  LYS 127           HB3      LYS 127  17.031  13.589   1.267
  547    HG2  LYS 127           HG2      LYS 127  15.399  14.513   2.650
  548    HG3  LYS 127           HG3      LYS 127  14.630  12.954   2.941
  549    HD2  LYS 127           HD2      LYS 127  15.761  13.381   4.931
  550    HD3  LYS 127           HD3      LYS 127  16.853  12.303   4.063
  551    HE2  LYS 127           HE2      LYS 127  18.009  14.217   5.122
  552    HE3  LYS 127           HE3      LYS 127  18.217  14.163   3.372
  553    HZ1  LYS 127           HZ1      LYS 127  16.665  15.908   3.093
  554    HZ2  LYS 127           HZ2      LYS 127  17.715  16.402   4.323
  555    HZ3  LYS 127           HZ3      LYS 127  16.168  15.838   4.710
  556    H    ARG 128           H        ARG 128  13.134  13.424  -0.535
  557    HA   ARG 128           HA       ARG 128  14.122  16.084  -1.245
  558    HB2  ARG 128           HB2      ARG 128  13.294  16.026  -3.455
  559    HB3  ARG 128           HB3      ARG 128  14.170  14.517  -3.261
  560    HG2  ARG 128           HG2      ARG 128  12.330  13.652  -4.216
  561    HG3  ARG 128           HG3      ARG 128  11.705  13.704  -2.567
  562    HD2  ARG 128           HD2      ARG 128  10.453  15.628  -2.970
  563    HD3  ARG 128           HD3      ARG 128  11.380  16.045  -4.404
  564    HE   ARG 128           HE       ARG 128   9.372  13.896  -4.225
  565   HH11  ARG 128          HH11      ARG 128  11.258  16.103  -6.221
  566   HH12  ARG 128          HH12      ARG 128  10.389  15.705  -7.658
  567   HH21  ARG 128          HH21      ARG 128   8.268  13.400  -6.132
  568   HH22  ARG 128          HH22      ARG 128   8.707  14.183  -7.614
  569    H    LYS 129           H        LYS 129  12.465  17.682  -1.318
  570    HA   LYS 129           HA       LYS 129   9.784  16.848  -0.518
  571    HB2  LYS 129           HB2      LYS 129  11.662  17.685   1.364
  572    HB3  LYS 129           HB3      LYS 129  10.654  19.100   1.091
  573    HG2  LYS 129           HG2      LYS 129   8.661  17.767   1.594
  574    HG3  LYS 129           HG3      LYS 129   9.689  16.364   1.897
  575    HD2  LYS 129           HD2      LYS 129  10.603  17.297   3.825
  576    HD3  LYS 129           HD3      LYS 129  10.137  18.936   3.368
  577    HE2  LYS 129           HE2      LYS 129   8.736  18.130   5.179
  578    HE3  LYS 129           HE3      LYS 129   7.782  18.352   3.714
  579    HZ1  LYS 129           HZ1      LYS 129   7.903  15.977   3.314
  580    HZ2  LYS 129           HZ2      LYS 129   7.232  16.284   4.836
  581    HZ3  LYS 129           HZ3      LYS 129   8.835  15.760   4.710
  582    H    GLY 130           H        GLY 130  11.431  18.461  -2.691
  583    HA2  GLY 130           HA2      GLY 130   9.637  19.875  -3.973
  584    HA3  GLY 130           HA3      GLY 130   9.936  20.968  -2.628
  585    H    SER 131           H        SER 131  11.397  22.494  -2.997
  586    HA   SER 131           HA       SER 131  13.927  21.998  -4.144
  587    HB2  SER 131           HB2      SER 131  13.596  23.464  -6.194
  588    HB3  SER 131           HB3      SER 131  12.857  21.864  -6.270
  589    HG   SER 131           HG       SER 131  11.037  22.841  -6.575
  Start of MODEL   12
    1    H1   SER  61           H1       SER  61  -9.471   1.540  16.751
    2    H2   SER  61           H2       SER  61  -8.969   0.045  17.359
    3    H3   SER  61           H3       SER  61 -10.613   0.340  17.096
    4    HA   SER  61           HA       SER  61  -8.522   0.202  15.007
    5    HB2  SER  61           HB2      SER  61  -9.684  -1.902  16.339
    6    HB3  SER  61           HB3      SER  61 -10.734  -1.726  14.932
    7    HG   SER  61           HG       SER  61  -8.579  -1.615  13.768
    8    H    ASN  62           H        ASN  62  -9.164   0.620  12.934
    9    HA   ASN  62           HA       ASN  62 -11.922   1.554  12.537
   10    HB2  ASN  62           HB2      ASN  62  -9.789   3.273  12.739
   11    HB3  ASN  62           HB3      ASN  62  -9.888   3.017  10.999
   12   HD21  ASN  62          HD21      ASN  62 -10.458   5.246  10.849
   13   HD22  ASN  62          HD22      ASN  62 -12.081   5.753  11.159
   14    H    ALA  63           H        ALA  63 -12.817   0.334  11.025
   15    HA   ALA  63           HA       ALA  63 -13.149  -0.865   9.121
   16    HB1  ALA  63           HB1      ALA  63 -10.691   0.587   8.147
   17    HB2  ALA  63           HB2      ALA  63 -12.352   1.162   8.010
   18    HB3  ALA  63           HB3      ALA  63 -11.846  -0.287   7.142
   19    H    GLY  64           H        GLY  64 -12.713  -2.836  10.225
   20    HA2  GLY  64           HA2      GLY  64 -10.015  -3.908  10.165
   21    HA3  GLY  64           HA3      GLY  64 -11.439  -4.698  10.827
   22    H    GLN  65           H        GLN  65 -10.727  -3.407   7.596
   23    HA   GLN  65           HA       GLN  65 -11.806  -5.795   6.370
   24    HB2  GLN  65           HB2      GLN  65 -10.791  -3.162   5.309
   25    HB3  GLN  65           HB3      GLN  65 -11.243  -4.480   4.244
   26    HG2  GLN  65           HG2      GLN  65 -13.138  -3.396   6.291
   27    HG3  GLN  65           HG3      GLN  65 -12.965  -2.663   4.697
   28   HE21  GLN  65          HE21      GLN  65 -14.313  -5.217   6.514
   29   HE22  GLN  65          HE22      GLN  65 -15.101  -6.035   5.212
   30    H    LEU  66           H        LEU  66 -10.390  -6.165   4.128
   31    HA   LEU  66           HA       LEU  66  -7.722  -6.938   5.092
   32    HB2  LEU  66           HB2      LEU  66  -9.371  -8.156   2.873
   33    HB3  LEU  66           HB3      LEU  66  -7.793  -8.711   3.402
   34    HG   LEU  66           HG       LEU  66 -10.262  -8.710   5.139
   35   HD11  LEU  66          HD11      LEU  66  -8.962 -10.976   3.636
   36   HD12  LEU  66          HD12      LEU  66 -10.528 -10.252   3.274
   37   HD13  LEU  66          HD13      LEU  66 -10.291 -11.127   4.786
   38   HD21  LEU  66          HD21      LEU  66  -8.172  -8.569   6.386
   39   HD22  LEU  66          HD22      LEU  66  -7.543  -9.963   5.508
   40   HD23  LEU  66          HD23      LEU  66  -8.922 -10.152   6.591
   41    H    CYS  67           H        CYS  67  -5.937  -6.359   3.949
   42    HA   CYS  67           HA       CYS  67  -5.808  -4.095   2.443
   43    HB2  CYS  67           HB2      CYS  67  -3.808  -5.067   3.309
   44    HB3  CYS  67           HB3      CYS  67  -4.044  -6.540   2.383
   45    H    CYS  68           H        CYS  68  -6.003  -3.508   0.310
   46    HA   CYS  68           HA       CYS  68  -7.199  -5.529  -1.451
   47    HB2  CYS  68           HB2      CYS  68  -8.188  -3.708  -2.689
   48    HB3  CYS  68           HB3      CYS  68  -8.531  -3.491  -0.978
   49    HG   CYS  68           HG       CYS  68  -6.842  -1.406  -0.567
   50    H    LEU  69           H        LEU  69  -4.371  -5.486  -1.127
   51    HA   LEU  69           HA       LEU  69  -3.551  -4.652  -3.834
   52    HB2  LEU  69           HB2      LEU  69  -1.768  -4.997  -1.421
   53    HB3  LEU  69           HB3      LEU  69  -1.274  -4.443  -3.009
   54    HG   LEU  69           HG       LEU  69  -3.089  -2.971  -1.100
   55   HD11  LEU  69          HD11      LEU  69  -0.272  -2.407  -2.016
   56   HD12  LEU  69          HD12      LEU  69  -0.754  -2.962  -0.412
   57   HD13  LEU  69          HD13      LEU  69  -1.248  -1.366  -0.980
   58   HD21  LEU  69          HD21      LEU  69  -2.981  -1.142  -2.720
   59   HD22  LEU  69          HD22      LEU  69  -3.737  -2.575  -3.415
   60   HD23  LEU  69          HD23      LEU  69  -2.070  -2.172  -3.825
   61    H    ARG  70           H        ARG  70  -2.242  -6.117  -5.021
   62    HA   ARG  70           HA       ARG  70  -2.260  -8.851  -3.935
   63    HB2  ARG  70           HB2      ARG  70  -2.384  -8.348  -6.873
   64    HB3  ARG  70           HB3      ARG  70  -2.934  -9.745  -5.961
   65    HG2  ARG  70           HG2      ARG  70  -4.765  -8.340  -5.036
   66    HG3  ARG  70           HG3      ARG  70  -4.251  -7.047  -6.117
   67    HD2  ARG  70           HD2      ARG  70  -5.263  -9.777  -6.894
   68    HD3  ARG  70           HD3      ARG  70  -6.064  -8.227  -7.155
   69    HE   ARG  70           HE       ARG  70  -3.550  -8.167  -8.396
   70   HH11  ARG  70          HH11      ARG  70  -6.658  -9.701  -8.730
   71   HH12  ARG  70          HH12      ARG  70  -6.513  -9.904 -10.444
   72   HH21  ARG  70          HH21      ARG  70  -3.348  -8.429 -10.643
   73   HH22  ARG  70          HH22      ARG  70  -4.630  -9.181 -11.533
   74    H    GLU  71           H        GLU  71  -0.239  -9.427  -3.477
   75    HA   GLU  71           HA       GLU  71   1.950  -8.447  -5.155
   76    HB2  GLU  71           HB2      GLU  71   2.246  -8.201  -2.745
   77    HB3  GLU  71           HB3      GLU  71   1.984  -9.926  -2.516
   78    HG2  GLU  71           HG2      GLU  71   4.006 -10.221  -4.078
   79    HG3  GLU  71           HG3      GLU  71   4.331  -8.524  -3.728
   80    H    ASP  72           H        ASP  72   2.310  -9.660  -6.896
   81    HA   ASP  72           HA       ASP  72   2.702 -11.447  -8.238
   82    HB2  ASP  72           HB2      ASP  72   3.650 -12.339  -5.581
   83    HB3  ASP  72           HB3      ASP  72   3.358 -13.616  -6.759
   84    H    GLY  73           H        GLY  73   0.022 -10.969  -6.989
   85    HA2  GLY  73           HA2      GLY  73  -1.967 -12.026  -7.763
   86    HA3  GLY  73           HA3      GLY  73  -1.120 -13.563  -7.749
   87    H    GLU  74           H        GLU  74  -0.311 -12.072  -4.914
   88    HA   GLU  74           HA       GLU  74  -2.348 -13.609  -3.480
   89    HB2  GLU  74           HB2      GLU  74   0.443 -13.245  -3.139
   90    HB3  GLU  74           HB3      GLU  74  -0.341 -12.510  -1.750
   91    HG2  GLU  74           HG2      GLU  74   0.347 -14.969  -1.604
   92    HG3  GLU  74           HG3      GLU  74  -1.263 -14.517  -1.045
   93    H    ARG  75           H        ARG  75  -4.021 -12.606  -2.565
   94    HA   ARG  75           HA       ARG  75  -4.196  -9.748  -2.541
   95    HB2  ARG  75           HB2      ARG  75  -5.952 -11.975  -2.333
   96    HB3  ARG  75           HB3      ARG  75  -6.221 -10.980  -0.920
   97    HG2  ARG  75           HG2      ARG  75  -7.748 -10.217  -2.508
   98    HG3  ARG  75           HG3      ARG  75  -6.445  -9.025  -2.521
   99    HD2  ARG  75           HD2      ARG  75  -7.194  -9.661  -4.782
  100    HD3  ARG  75           HD3      ARG  75  -5.499 -10.008  -4.493
  101    HE   ARG  75           HE       ARG  75  -6.106 -12.342  -4.204
  102   HH11  ARG  75          HH11      ARG  75  -8.512 -10.345  -5.822
  103   HH12  ARG  75          HH12      ARG  75  -9.215 -11.690  -6.642
  104   HH21  ARG  75          HH21      ARG  75  -7.050 -14.063  -5.294
  105   HH22  ARG  75          HH22      ARG  75  -8.397 -13.786  -6.348
  106    H    CYS  76           H        CYS  76  -2.032 -10.072  -1.054
  107    HA   CYS  76           HA       CYS  76  -0.994  -9.888   0.953
  108    HB2  CYS  76           HB2      CYS  76  -2.268  -7.698   0.476
  109    HB3  CYS  76           HB3      CYS  76  -3.322  -8.209   1.790
  110    H    GLY  77           H        GLY  77  -4.398  -9.836   2.051
  111    HA2  GLY  77           HA2      GLY  77  -5.442 -11.548   3.327
  112    HA3  GLY  77           HA3      GLY  77  -3.848 -12.181   3.730
  113    H    ARG  78           H        ARG  78  -2.722  -9.631   4.341
  114    HA   ARG  78           HA       ARG  78  -3.272  -9.450   7.084
  115    HB2  ARG  78           HB2      ARG  78  -1.170  -8.762   5.789
  116    HB3  ARG  78           HB3      ARG  78  -2.025  -7.277   5.408
  117    HG2  ARG  78           HG2      ARG  78  -2.230  -6.795   7.802
  118    HG3  ARG  78           HG3      ARG  78  -1.336  -8.274   8.164
  119    HD2  ARG  78           HD2      ARG  78   0.372  -7.154   6.442
  120    HD3  ARG  78           HD3      ARG  78  -0.382  -5.693   7.070
  121    HE   ARG  78           HE       ARG  78   0.667  -6.041   9.077
  122   HH11  ARG  78          HH11      ARG  78   0.872  -8.922   7.132
  123   HH12  ARG  78          HH12      ARG  78   2.025  -9.696   8.167
  124   HH21  ARG  78          HH21      ARG  78   2.188  -7.049  10.446
  125   HH22  ARG  78          HH22      ARG  78   2.773  -8.631  10.052
  126    H    ALA  79           H        ALA  79  -4.437  -7.952   8.275
  127    HA   ALA  79           HA       ALA  79  -6.798  -6.941   7.095
  128    HB1  ALA  79           HB1      ALA  79  -5.590  -6.269   9.775
  129    HB2  ALA  79           HB2      ALA  79  -6.666  -7.627   9.441
  130    HB3  ALA  79           HB3      ALA  79  -7.257  -5.973   9.280
  131    H    ALA  80           H        ALA  80  -7.515  -4.737   6.983
  132    HA   ALA  80           HA       ALA  80  -5.576  -2.990   5.826
  133    HB1  ALA  80           HB1      ALA  80  -7.433  -1.422   5.574
  134    HB2  ALA  80           HB2      ALA  80  -8.439  -2.435   6.609
  135    HB3  ALA  80           HB3      ALA  80  -7.896  -3.038   5.043
  136    H    GLY  81           H        GLY  81  -4.959  -0.890   6.605
  137    HA2  GLY  81           HA2      GLY  81  -4.940  -0.797   9.548
  138    HA3  GLY  81           HA3      GLY  81  -3.691  -0.124   8.517
  139    H    ASN  82           H        ASN  82  -3.655   1.988   8.642
  140    HA   ASN  82           HA       ASN  82  -6.186   3.453   8.999
  141    HB2  ASN  82           HB2      ASN  82  -3.724   3.543  10.413
  142    HB3  ASN  82           HB3      ASN  82  -3.904   5.080   9.574
  143   HD21  ASN  82          HD21      ASN  82  -3.989   4.513  12.410
  144   HD22  ASN  82          HD22      ASN  82  -5.530   5.057  12.970
  145    H    ALA  83           H        ALA  83  -3.281   3.201   7.076
  146    HA   ALA  83           HA       ALA  83  -3.594   5.698   5.726
  147    HB1  ALA  83           HB1      ALA  83  -1.993   3.280   4.908
  148    HB2  ALA  83           HB2      ALA  83  -1.421   4.593   5.937
  149    HB3  ALA  83           HB3      ALA  83  -1.834   4.910   4.253
  150    H    SER  84           H        SER  84  -3.759   5.780   3.312
  151    HA   SER  84           HA       SER  84  -5.788   3.895   2.307
  152    HB2  SER  84           HB2      SER  84  -5.793   6.741   1.383
  153    HB3  SER  84           HB3      SER  84  -7.133   5.603   1.512
  154    HG   SER  84           HG       SER  84  -7.538   6.684   3.273
  155    H    PHE  85           H        PHE  85  -5.967   4.117  -0.167
  156    HA   PHE  85           HA       PHE  85  -3.258   4.010  -1.252
  157    HB2  PHE  85           HB2      PHE  85  -4.846   2.146  -1.686
  158    HB3  PHE  85           HB3      PHE  85  -5.891   3.270  -2.549
  159    HD1  PHE  85           HD1      PHE  85  -2.472   1.815  -2.577
  160    HD2  PHE  85           HD2      PHE  85  -5.592   3.653  -4.813
  161    HE1  PHE  85           HE1      PHE  85  -1.265   1.319  -4.665
  162    HE2  PHE  85           HE2      PHE  85  -4.393   3.159  -6.901
  163    HZ   PHE  85           HZ       PHE  85  -2.241   1.977  -6.830
  164    H    SER  86           H        SER  86  -2.493   5.919  -1.893
  165    HA   SER  86           HA       SER  86  -4.329   7.761  -3.267
  166    HB2  SER  86           HB2      SER  86  -2.901   9.583  -2.492
  167    HB3  SER  86           HB3      SER  86  -3.400   8.590  -1.127
  168    HG   SER  86           HG       SER  86  -0.885   8.803  -2.346
  169    H    LYS  87           H        LYS  87  -2.512   9.491  -4.340
  170    HA   LYS  87           HA       LYS  87  -1.660   8.044  -6.679
  171    HB2  LYS  87           HB2      LYS  87  -0.842  10.868  -6.405
  172    HB3  LYS  87           HB3      LYS  87  -1.620  10.050  -7.748
  173    HG2  LYS  87           HG2      LYS  87  -3.519  10.241  -5.640
  174    HG3  LYS  87           HG3      LYS  87  -2.760  11.813  -5.841
  175    HD2  LYS  87           HD2      LYS  87  -4.266  12.094  -7.467
  176    HD3  LYS  87           HD3      LYS  87  -3.214  11.042  -8.420
  177    HE2  LYS  87           HE2      LYS  87  -5.502  10.253  -8.540
  178    HE3  LYS  87           HE3      LYS  87  -4.507   9.092  -7.663
  179    HZ1  LYS  87           HZ1      LYS  87  -6.712   9.553  -6.642
  180    HZ2  LYS  87           HZ2      LYS  87  -6.202  11.135  -6.334
  181    HZ3  LYS  87           HZ3      LYS  87  -5.406   9.834  -5.605
  182    H    ARG  88           H        ARG  88  -0.161   9.878  -4.073
  183    HA   ARG  88           HA       ARG  88   2.487   9.846  -4.851
  184    HB2  ARG  88           HB2      ARG  88   1.981  11.134  -2.968
  185    HB3  ARG  88           HB3      ARG  88   1.104   9.833  -2.187
  186    HG2  ARG  88           HG2      ARG  88   4.035   9.529  -2.607
  187    HG3  ARG  88           HG3      ARG  88   3.461  10.606  -1.334
  188    HD2  ARG  88           HD2      ARG  88   3.040   7.650  -1.630
  189    HD3  ARG  88           HD3      ARG  88   3.756   8.526  -0.281
  190    HE   ARG  88           HE       ARG  88   0.919   8.206  -0.861
  191   HH11  ARG  88          HH11      ARG  88   3.349   9.747   1.124
  192   HH12  ARG  88          HH12      ARG  88   2.244  10.094   2.409
  193   HH21  ARG  88          HH21      ARG  88  -0.521   8.669   0.823
  194   HH22  ARG  88          HH22      ARG  88   0.050   9.484   2.239
  195    H    ILE  89           H        ILE  89   0.659   7.347  -3.121
  196    HA   ILE  89           HA       ILE  89   2.832   5.582  -2.766
  197    HB   ILE  89           HB       ILE  89  -0.111   4.922  -2.974
  198   HG12  ILE  89          HG12      ILE  89   1.667   5.662  -0.648
  199   HG13  ILE  89          HG13      ILE  89   0.200   6.468  -1.187
  200   HG21  ILE  89          HG21      ILE  89   1.527   3.023  -3.293
  201   HG22  ILE  89          HG22      ILE  89   0.371   2.836  -1.976
  202   HG23  ILE  89          HG23      ILE  89   2.034   3.303  -1.627
  203   HD11  ILE  89          HD11      ILE  89  -1.127   4.567  -0.478
  204   HD12  ILE  89          HD12      ILE  89  -0.162   5.201   0.856
  205   HD13  ILE  89          HD13      ILE  89   0.336   3.724   0.030
  206    H    GLN  90           H        GLN  90   0.442   5.970  -5.350
  207    HA   GLN  90           HA       GLN  90   1.117   3.704  -6.856
  208    HB2  GLN  90           HB2      GLN  90  -0.884   5.026  -7.332
  209    HB3  GLN  90           HB3      GLN  90   0.112   6.396  -7.808
  210    HG2  GLN  90           HG2      GLN  90   0.890   4.097  -9.311
  211    HG3  GLN  90           HG3      GLN  90  -0.856   4.306  -9.419
  212   HE21  GLN  90          HE21      GLN  90  -0.427   4.732 -11.674
  213   HE22  GLN  90          HE22      GLN  90   0.048   6.319 -12.166
  214    H    LYS  91           H        LYS  91   2.253   7.058  -7.150
  215    HA   LYS  91           HA       LYS  91   4.079   6.712  -9.205
  216    HB2  LYS  91           HB2      LYS  91   3.307   8.754  -7.478
  217    HB3  LYS  91           HB3      LYS  91   5.017   8.548  -7.148
  218    HG2  LYS  91           HG2      LYS  91   4.119   8.736  -9.977
  219    HG3  LYS  91           HG3      LYS  91   4.164  10.201  -8.998
  220    HD2  LYS  91           HD2      LYS  91   6.571   9.319  -8.393
  221    HD3  LYS  91           HD3      LYS  91   6.396   8.458  -9.924
  222    HE2  LYS  91           HE2      LYS  91   7.496  10.615 -10.245
  223    HE3  LYS  91           HE3      LYS  91   5.936  10.565 -11.066
  224    HZ1  LYS  91           HZ1      LYS  91   6.439  12.650  -9.786
  225    HZ2  LYS  91           HZ2      LYS  91   6.286  11.741  -8.368
  226    HZ3  LYS  91           HZ3      LYS  91   4.965  11.910  -9.410
  227    H    SER  92           H        SER  92   4.488   6.340  -5.709
  228    HA   SER  92           HA       SER  92   7.201   5.762  -5.609
  229    HB2  SER  92           HB2      SER  92   6.029   6.081  -3.551
  230    HB3  SER  92           HB3      SER  92   4.889   4.787  -3.920
  231    HG   SER  92           HG       SER  92   6.637   3.315  -3.741
  232    H    ILE  93           H        ILE  93   4.465   3.507  -5.915
  233    HA   ILE  93           HA       ILE  93   5.903   1.140  -6.166
  234    HB   ILE  93           HB       ILE  93   3.292   1.875  -7.509
  235   HG12  ILE  93          HG12      ILE  93   3.711   0.321  -4.955
  236   HG13  ILE  93          HG13      ILE  93   3.415   2.055  -4.982
  237   HG21  ILE  93          HG21      ILE  93   4.299  -0.074  -8.554
  238   HG22  ILE  93          HG22      ILE  93   2.884  -0.541  -7.612
  239   HG23  ILE  93          HG23      ILE  93   4.502  -0.836  -6.976
  240   HD11  ILE  93          HD11      ILE  93   1.564  -0.069  -6.039
  241   HD12  ILE  93          HD12      ILE  93   1.265   1.669  -6.068
  242   HD13  ILE  93          HD13      ILE  93   1.378   0.820  -4.527
  243    H    SER  94           H        SER  94   4.972   3.522  -8.598
  244    HA   SER  94           HA       SER  94   5.852   2.099 -10.860
  245    HB2  SER  94           HB2      SER  94   5.550   5.075 -10.411
  246    HB3  SER  94           HB3      SER  94   5.837   4.328 -11.983
  247    HG   SER  94           HG       SER  94   3.860   3.025 -11.334
  248    H    GLN  95           H        GLN  95   7.518   4.275  -8.638
  249    HA   GLN  95           HA       GLN  95   9.895   4.414 -10.220
  250    HB2  GLN  95           HB2      GLN  95   9.077   6.035  -8.352
  251    HB3  GLN  95           HB3      GLN  95   9.866   4.903  -7.259
  252    HG2  GLN  95           HG2      GLN  95  11.284   6.823  -7.921
  253    HG3  GLN  95           HG3      GLN  95  11.979   5.250  -8.312
  254   HE21  GLN  95          HE21      GLN  95   9.431   6.964 -10.036
  255   HE22  GLN  95          HE22      GLN  95  10.311   7.168 -11.509
  256    H    LYS  96           H        LYS  96   8.705   2.360  -7.652
  257    HA   LYS  96           HA       LYS  96  11.191   0.962  -7.273
  258    HB2  LYS  96           HB2      LYS  96   8.370   0.202  -6.481
  259    HB3  LYS  96           HB3      LYS  96   9.828  -0.615  -5.944
  260    HG2  LYS  96           HG2      LYS  96  10.497   1.233  -4.643
  261    HG3  LYS  96           HG3      LYS  96   9.294   2.285  -5.397
  262    HD2  LYS  96           HD2      LYS  96   7.500   1.111  -4.350
  263    HD3  LYS  96           HD3      LYS  96   8.587  -0.157  -3.781
  264    HE2  LYS  96           HE2      LYS  96   7.803   1.704  -2.148
  265    HE3  LYS  96           HE3      LYS  96   9.478   1.168  -2.126
  266    HZ1  LYS  96           HZ1      LYS  96   9.111   3.636  -2.100
  267    HZ2  LYS  96           HZ2      LYS  96   8.570   3.507  -3.697
  268    HZ3  LYS  96           HZ3      LYS  96  10.156   3.072  -3.304
  269    H    LYS  97           H        LYS  97   8.207   0.520  -9.058
  270    HA   LYS  97           HA       LYS  97   7.584  -0.872 -10.727
  271    HB2  LYS  97           HB2      LYS  97  10.504  -0.666 -11.026
  272    HB3  LYS  97           HB3      LYS  97   9.800  -2.106 -11.751
  273    HG2  LYS  97           HG2      LYS  97   8.433   0.452 -12.311
  274    HG3  LYS  97           HG3      LYS  97  10.023   0.221 -13.042
  275    HD2  LYS  97           HD2      LYS  97   9.326  -1.628 -14.271
  276    HD3  LYS  97           HD3      LYS  97   7.936  -1.921 -13.224
  277    HE2  LYS  97           HE2      LYS  97   8.128   0.596 -14.835
  278    HE3  LYS  97           HE3      LYS  97   7.564  -0.900 -15.578
  279    HZ1  LYS  97           HZ1      LYS  97   5.828  -1.035 -13.901
  280    HZ2  LYS  97           HZ2      LYS  97   5.723   0.424 -14.750
  281    HZ3  LYS  97           HZ3      LYS  97   6.371   0.400 -13.188
  282    H    VAL  98           H        VAL  98   6.541  -2.171  -9.206
  283    HA   VAL  98           HA       VAL  98   7.772  -4.814  -8.865
  284    HB   VAL  98           HB       VAL  98   6.767  -4.961  -6.592
  285   HG11  VAL  98          HG11      VAL  98   9.131  -4.441  -6.860
  286   HG12  VAL  98          HG12      VAL  98   8.460  -3.585  -5.471
  287   HG13  VAL  98          HG13      VAL  98   8.754  -2.723  -6.981
  288   HG21  VAL  98          HG21      VAL  98   6.293  -2.004  -6.972
  289   HG22  VAL  98          HG22      VAL  98   6.090  -2.890  -5.461
  290   HG23  VAL  98          HG23      VAL  98   5.050  -3.249  -6.840
  291    H    LYS  99           H        LYS  99   6.107  -6.484  -8.251
  292    HA   LYS  99           HA       LYS  99   3.842  -6.214 -10.016
  293    HB2  LYS  99           HB2      LYS  99   4.780  -8.487  -8.264
  294    HB3  LYS  99           HB3      LYS  99   3.367  -8.578  -9.302
  295    HG2  LYS  99           HG2      LYS  99   5.681  -7.668 -10.765
  296    HG3  LYS  99           HG3      LYS  99   5.983  -9.213  -9.970
  297    HD2  LYS  99           HD2      LYS  99   5.080  -9.908 -11.973
  298    HD3  LYS  99           HD3      LYS  99   3.643  -9.845 -10.953
  299    HE2  LYS  99           HE2      LYS  99   3.218  -8.830 -13.128
  300    HE3  LYS  99           HE3      LYS  99   3.106  -7.633 -11.838
  301    HZ1  LYS  99           HZ1      LYS  99   5.223  -6.765 -12.414
  302    HZ2  LYS  99           HZ2      LYS  99   4.345  -6.896 -13.853
  303    HZ3  LYS  99           HZ3      LYS  99   5.539  -8.035 -13.487
  304    H    ILE 100           H        ILE 100   3.312  -4.335  -8.303
  305    HA   ILE 100           HA       ILE 100   1.215  -5.472  -6.578
  306    HB   ILE 100           HB       ILE 100   2.892  -3.053  -5.895
  307   HG12  ILE 100          HG12      ILE 100   2.879  -5.828  -4.684
  308   HG13  ILE 100          HG13      ILE 100   4.170  -5.138  -5.664
  309   HG21  ILE 100          HG21      ILE 100   1.722  -3.146  -3.741
  310   HG22  ILE 100          HG22      ILE 100   0.736  -4.479  -4.342
  311   HG23  ILE 100          HG23      ILE 100   0.608  -2.884  -5.083
  312   HD11  ILE 100          HD11      ILE 100   4.723  -5.075  -3.303
  313   HD12  ILE 100          HD12      ILE 100   3.267  -4.134  -2.975
  314   HD13  ILE 100          HD13      ILE 100   4.561  -3.444  -3.954
  315    H    GLU 101           H        GLU 101  -0.731  -4.795  -7.163
  316    HA   GLU 101           HA       GLU 101  -1.101  -2.052  -8.073
  317    HB2  GLU 101           HB2      GLU 101  -2.306  -2.670 -10.067
  318    HB3  GLU 101           HB3      GLU 101  -0.711  -3.406 -10.121
  319    HG2  GLU 101           HG2      GLU 101  -1.524  -5.497 -10.047
  320    HG3  GLU 101           HG3      GLU 101  -2.824  -5.068  -8.936
  321    H    LEU 102           H        LEU 102  -3.267  -1.319  -7.924
  322    HA   LEU 102           HA       LEU 102  -4.669  -2.391  -5.724
  323    HB2  LEU 102           HB2      LEU 102  -4.846  -0.054  -6.129
  324    HB3  LEU 102           HB3      LEU 102  -5.410  -0.313  -7.771
  325    HG   LEU 102           HG       LEU 102  -7.205  -1.625  -6.019
  326   HD11  LEU 102          HD11      LEU 102  -8.059   0.241  -4.716
  327   HD12  LEU 102          HD12      LEU 102  -6.695   1.226  -5.246
  328   HD13  LEU 102          HD13      LEU 102  -6.418  -0.198  -4.244
  329   HD21  LEU 102          HD21      LEU 102  -7.587  -0.645  -8.294
  330   HD22  LEU 102          HD22      LEU 102  -7.674   0.933  -7.507
  331   HD23  LEU 102          HD23      LEU 102  -8.839  -0.330  -7.095
  332    H    ASP 103           H        ASP 103  -6.407  -3.671  -5.563
  333    HA   ASP 103           HA       ASP 103  -7.162  -5.291  -7.807
  334    HB2  ASP 103           HB2      ASP 103  -7.063  -6.001  -5.339
  335    HB3  ASP 103           HB3      ASP 103  -8.579  -5.118  -5.152
  336    H    LYS 104           H        LYS 104  -8.706  -4.765  -9.261
  337    HA   LYS 104           HA       LYS 104 -10.352  -2.436  -8.762
  338    HB2  LYS 104           HB2      LYS 104  -9.985  -4.185 -11.188
  339    HB3  LYS 104           HB3      LYS 104 -11.111  -2.835 -11.134
  340    HG2  LYS 104           HG2      LYS 104  -8.573  -1.932 -10.218
  341    HG3  LYS 104           HG3      LYS 104  -8.354  -2.799 -11.739
  342    HD2  LYS 104           HD2      LYS 104  -8.751  -0.475 -12.219
  343    HD3  LYS 104           HD3      LYS 104 -10.156  -1.410 -12.732
  344    HE2  LYS 104           HE2      LYS 104 -11.306  -0.797 -10.649
  345    HE3  LYS 104           HE3      LYS 104  -9.906   0.162 -10.169
  346    HZ1  LYS 104           HZ1      LYS 104 -11.632   1.542 -11.139
  347    HZ2  LYS 104           HZ2      LYS 104 -11.589   0.641 -12.570
  348    HZ3  LYS 104           HZ3      LYS 104 -10.247   1.562 -12.110
  349    H    SER 105           H        SER 105 -10.715  -5.626  -7.995
  350    HA   SER 105           HA       SER 105 -13.592  -5.678  -8.537
  351    HB2  SER 105           HB2      SER 105 -13.472  -8.041  -7.834
  352    HB3  SER 105           HB3      SER 105 -12.328  -7.695  -9.129
  353    HG   SER 105           HG       SER 105 -11.016  -8.651  -7.759
  354    H    ALA 106           H        ALA 106 -12.156  -4.017  -6.446
  355    HA   ALA 106           HA       ALA 106 -13.458  -5.100  -4.041
  356    HB1  ALA 106           HB1      ALA 106 -11.921  -3.743  -2.744
  357    HB2  ALA 106           HB2      ALA 106 -11.246  -3.060  -4.223
  358    HB3  ALA 106           HB3      ALA 106 -11.032  -4.774  -3.865
  359    H    ARG 107           H        ARG 107 -13.697  -2.992  -2.465
  360    HA   ARG 107           HA       ARG 107 -15.232  -0.962  -3.933
  361    HB2  ARG 107           HB2      ARG 107 -16.124  -2.526  -1.513
  362    HB3  ARG 107           HB3      ARG 107 -16.890  -1.025  -2.015
  363    HG2  ARG 107           HG2      ARG 107 -18.255  -2.585  -2.990
  364    HG3  ARG 107           HG3      ARG 107 -17.134  -2.235  -4.307
  365    HD2  ARG 107           HD2      ARG 107 -17.103  -4.514  -4.362
  366    HD3  ARG 107           HD3      ARG 107 -15.788  -4.228  -3.232
  367    HE   ARG 107           HE       ARG 107 -18.508  -5.110  -2.539
  368   HH11  ARG 107          HH11      ARG 107 -15.158  -4.661  -1.565
  369   HH12  ARG 107          HH12      ARG 107 -15.342  -5.602  -0.130
  370   HH21  ARG 107          HH21      ARG 107 -18.712  -6.328  -0.649
  371   HH22  ARG 107          HH22      ARG 107 -17.344  -6.542   0.391
  372    H    HIS 108           H        HIS 108 -13.330  -1.802  -1.106
  373    HA   HIS 108           HA       HIS 108 -13.434   0.938  -0.120
  374    HB2  HIS 108           HB2      HIS 108 -12.409   0.095   1.880
  375    HB3  HIS 108           HB3      HIS 108 -13.698  -1.016   1.431
  376    HD1  HIS 108           HD1      HIS 108 -10.029  -0.792   1.873
  377    HD2  HIS 108           HD2      HIS 108 -12.809  -3.557   0.512
  378    HE1  HIS 108           HE1      HIS 108  -8.780  -2.968   1.710
  379    HE2  HIS 108           HE2      HIS 108 -10.465  -4.612   0.812
  380    H    LEU 109           H        LEU 109 -11.345   1.840   0.711
  381    HA   LEU 109           HA       LEU 109  -9.037   1.144  -0.961
  382    HB2  LEU 109           HB2      LEU 109 -10.148   3.918  -0.526
  383    HB3  LEU 109           HB3      LEU 109  -8.561   3.596  -1.196
  384    HG   LEU 109           HG       LEU 109 -11.202   2.810  -2.431
  385   HD11  LEU 109          HD11      LEU 109 -10.743   5.194  -2.582
  386   HD12  LEU 109          HD12      LEU 109 -10.587   4.425  -4.162
  387   HD13  LEU 109          HD13      LEU 109  -9.144   4.857  -3.246
  388   HD21  LEU 109          HD21      LEU 109  -8.386   2.420  -3.440
  389   HD22  LEU 109          HD22      LEU 109  -9.863   2.074  -4.340
  390   HD23  LEU 109          HD23      LEU 109  -9.477   1.148  -2.890
  391    H    TYR 110           H        TYR 110  -8.545   0.076   1.094
  392    HA   TYR 110           HA       TYR 110  -7.050   1.862   2.851
  393    HB2  TYR 110           HB2      TYR 110  -9.118  -0.127   3.809
  394    HB3  TYR 110           HB3      TYR 110  -7.895   0.583   4.855
  395    HD1  TYR 110           HD1      TYR 110 -10.879   1.316   2.808
  396    HD2  TYR 110           HD2      TYR 110  -8.141   2.793   5.711
  397    HE1  TYR 110           HE1      TYR 110 -12.366   3.228   3.231
  398    HE2  TYR 110           HE2      TYR 110  -9.622   4.708   6.142
  399    HH   TYR 110           HH       TYR 110 -12.822   4.846   5.024
  400    H    ILE 111           H        ILE 111  -5.049   1.112   2.837
  401    HA   ILE 111           HA       ILE 111  -4.565  -1.707   2.275
  402    HB   ILE 111           HB       ILE 111  -2.216  -1.071   2.023
  403   HG12  ILE 111          HG12      ILE 111  -3.187   1.713   2.708
  404   HG13  ILE 111          HG13      ILE 111  -2.138   0.711   3.706
  405   HG21  ILE 111          HG21      ILE 111  -2.462   0.354   0.042
  406   HG22  ILE 111          HG22      ILE 111  -4.114   0.735   0.529
  407   HG23  ILE 111          HG23      ILE 111  -3.683  -0.919   0.092
  408   HD11  ILE 111          HD11      ILE 111  -0.416   0.799   1.984
  409   HD12  ILE 111          HD12      ILE 111  -0.875   2.412   2.528
  410   HD13  ILE 111          HD13      ILE 111  -1.467   1.800   0.983
  411    H    CYS 112           H        CYS 112  -2.574  -2.608   3.490
  412    HA   CYS 112           HA       CYS 112  -3.197  -2.424   6.326
  413    HB2  CYS 112           HB2      CYS 112  -1.641  -4.398   6.478
  414    HB3  CYS 112           HB3      CYS 112  -3.068  -4.653   5.483
  415    H    ASP 113           H        ASP 113  -1.357  -2.436   7.897
  416    HA   ASP 113           HA       ASP 113   0.246  -0.164   7.571
  417    HB2  ASP 113           HB2      ASP 113   0.345  -2.467   9.510
  418    HB3  ASP 113           HB3      ASP 113   1.534  -1.170   9.568
  419    H    TYR 114           H        TYR 114   0.854  -3.547   6.928
  420    HA   TYR 114           HA       TYR 114   3.616  -3.561   6.692
  421    HB2  TYR 114           HB2      TYR 114   2.398  -5.619   6.648
  422    HB3  TYR 114           HB3      TYR 114   1.494  -5.125   5.222
  423    HD1  TYR 114           HD1      TYR 114   4.872  -6.083   6.417
  424    HD2  TYR 114           HD2      TYR 114   2.309  -5.582   3.060
  425    HE1  TYR 114           HE1      TYR 114   6.530  -7.206   4.991
  426    HE2  TYR 114           HE2      TYR 114   3.960  -6.703   1.623
  427    HH   TYR 114           HH       TYR 114   6.372  -7.162   1.600
  428    H    HIS 115           H        HIS 115   1.324  -3.303   3.955
  429    HA   HIS 115           HA       HIS 115   3.293  -2.629   2.075
  430    HB2  HIS 115           HB2      HIS 115   0.316  -2.473   2.137
  431    HB3  HIS 115           HB3      HIS 115   1.172  -1.615   0.859
  432    HD2  HIS 115           HD2      HIS 115   3.199  -3.557  -0.354
  433    HE1  HIS 115           HE1      HIS 115   0.249  -6.579  -0.096
  434    HE2  HIS 115           HE2      HIS 115   2.353  -5.822  -1.291
  435    H    LYS 116           H        LYS 116   1.410  -0.635   4.269
  436    HA   LYS 116           HA       LYS 116   1.891   1.855   3.062
  437    HB2  LYS 116           HB2      LYS 116   0.257   1.549   4.878
  438    HB3  LYS 116           HB3      LYS 116   1.570   1.229   6.006
  439    HG2  LYS 116           HG2      LYS 116   2.431   3.562   5.295
  440    HG3  LYS 116           HG3      LYS 116   0.788   3.802   4.699
  441    HD2  LYS 116           HD2      LYS 116   0.950   4.674   6.939
  442    HD3  LYS 116           HD3      LYS 116  -0.065   3.231   6.955
  443    HE2  LYS 116           HE2      LYS 116   1.661   3.457   8.814
  444    HE3  LYS 116           HE3      LYS 116   1.615   1.926   7.943
  445    HZ1  LYS 116           HZ1      LYS 116   3.521   4.139   7.405
  446    HZ2  LYS 116           HZ2      LYS 116   3.497   2.636   6.631
  447    HZ3  LYS 116           HZ3      LYS 116   3.880   2.733   8.274
  448    H    ASN 117           H        ASN 117   3.621   0.250   5.724
  449    HA   ASN 117           HA       ASN 117   5.684   2.177   5.884
  450    HB2  ASN 117           HB2      ASN 117   5.038   0.574   7.701
  451    HB3  ASN 117           HB3      ASN 117   5.789  -0.714   6.766
  452   HD21  ASN 117          HD21      ASN 117   7.867  -1.105   7.086
  453   HD22  ASN 117          HD22      ASN 117   8.968  -0.070   7.924
  454    H    LEU 118           H        LEU 118   5.178  -0.587   3.866
  455    HA   LEU 118           HA       LEU 118   7.901  -0.954   3.091
  456    HB2  LEU 118           HB2      LEU 118   5.959  -2.622   2.965
  457    HB3  LEU 118           HB3      LEU 118   5.486  -1.781   1.503
  458    HG   LEU 118           HG       LEU 118   8.126  -3.183   1.930
  459   HD11  LEU 118          HD11      LEU 118   6.269  -4.748   1.775
  460   HD12  LEU 118          HD12      LEU 118   7.266  -4.812   0.321
  461   HD13  LEU 118          HD13      LEU 118   5.718  -3.966   0.293
  462   HD21  LEU 118          HD21      LEU 118   7.005  -1.551  -0.307
  463   HD22  LEU 118          HD22      LEU 118   8.112  -2.880  -0.652
  464   HD23  LEU 118          HD23      LEU 118   8.629  -1.550   0.382
  465    H    ILE 119           H        ILE 119   5.143   0.783   1.724
  466    HA   ILE 119           HA       ILE 119   6.668   1.581  -0.605
  467    HB   ILE 119           HB       ILE 119   3.878   2.385   0.204
  468   HG12  ILE 119          HG12      ILE 119   4.699   0.244  -1.761
  469   HG13  ILE 119          HG13      ILE 119   4.322  -0.097  -0.075
  470   HG21  ILE 119          HG21      ILE 119   3.725   2.702  -2.339
  471   HG22  ILE 119          HG22      ILE 119   5.487   2.712  -2.303
  472   HG23  ILE 119          HG23      ILE 119   4.580   3.926  -1.401
  473   HD11  ILE 119          HD11      ILE 119   2.446   1.114  -2.092
  474   HD12  ILE 119          HD12      ILE 119   2.066   0.766  -0.405
  475   HD13  ILE 119          HD13      ILE 119   2.426  -0.553  -1.520
  476    H    GLN 120           H        GLN 120   5.437   3.083   2.336
  477    HA   GLN 120           HA       GLN 120   6.079   5.752   1.541
  478    HB2  GLN 120           HB2      GLN 120   5.057   4.435   3.980
  479    HB3  GLN 120           HB3      GLN 120   5.871   5.970   4.206
  480    HG2  GLN 120           HG2      GLN 120   3.694   5.657   2.194
  481    HG3  GLN 120           HG3      GLN 120   3.331   5.942   3.894
  482   HE21  GLN 120          HE21      GLN 120   4.124   7.878   4.868
  483   HE22  GLN 120          HE22      GLN 120   4.408   9.285   3.906
  484    H    SER 121           H        SER 121   7.769   3.331   3.539
  485    HA   SER 121           HA       SER 121   9.788   5.299   4.219
  486    HB2  SER 121           HB2      SER 121   9.170   2.537   5.194
  487    HB3  SER 121           HB3      SER 121  10.634   3.381   5.645
  488    HG   SER 121           HG       SER 121   9.346   4.103   7.173
  489    H    VAL 122           H        VAL 122   9.881   4.463   1.448
  490    HA   VAL 122           HA       VAL 122  12.434   2.993   1.493
  491    HB   VAL 122           HB       VAL 122  10.344   3.203  -0.666
  492   HG11  VAL 122          HG11      VAL 122  12.482   3.684  -1.763
  493   HG12  VAL 122          HG12      VAL 122  11.885   2.087  -2.216
  494   HG13  VAL 122          HG13      VAL 122  13.185   2.240  -1.035
  495   HG21  VAL 122          HG21      VAL 122  10.111   1.402   0.928
  496   HG22  VAL 122          HG22      VAL 122  11.781   0.907   0.657
  497   HG23  VAL 122          HG23      VAL 122  10.594   0.745  -0.635
  498    H    ARG 123           H        ARG 123  10.837   5.937   0.611
  499    HA   ARG 123           HA       ARG 123  13.313   7.014  -0.534
  500    HB2  ARG 123           HB2      ARG 123  10.762   8.561  -0.339
  501    HB3  ARG 123           HB3      ARG 123  12.041   8.687  -1.536
  502    HG2  ARG 123           HG2      ARG 123  11.339   6.493  -2.449
  503    HG3  ARG 123           HG3      ARG 123   9.988   6.496  -1.313
  504    HD2  ARG 123           HD2      ARG 123  10.505   8.400  -3.586
  505    HD3  ARG 123           HD3      ARG 123   9.150   7.290  -3.390
  506    HE   ARG 123           HE       ARG 123   9.226   9.131  -1.246
  507   HH11  ARG 123          HH11      ARG 123   8.400   8.880  -4.615
  508   HH12  ARG 123          HH12      ARG 123   7.280  10.201  -4.567
  509   HH21  ARG 123          HH21      ARG 123   7.766  10.867  -1.170
  510   HH22  ARG 123          HH22      ARG 123   6.919  11.331  -2.608
  511    H    ASN 124           H        ASN 124  13.746   6.550   1.987
  512    HA   ASN 124           HA       ASN 124  12.948   8.756   3.683
  513    HB2  ASN 124           HB2      ASN 124  14.429   7.544   5.359
  514    HB3  ASN 124           HB3      ASN 124  13.027   6.653   4.772
  515   HD21  ASN 124          HD21      ASN 124  13.932   4.663   5.224
  516   HD22  ASN 124          HD22      ASN 124  15.235   4.002   4.303
  517    H    ARG 125           H        ARG 125  14.468   9.609   1.447
  518    HA   ARG 125           HA       ARG 125  17.203   9.992   2.178
  519    HB2  ARG 125           HB2      ARG 125  15.432  10.746  -0.047
  520    HB3  ARG 125           HB3      ARG 125  16.688  11.923   0.311
  521    HG2  ARG 125           HG2      ARG 125  17.829   9.307   0.297
  522    HG3  ARG 125           HG3      ARG 125  16.900   9.554  -1.183
  523    HD2  ARG 125           HD2      ARG 125  18.672  10.648  -1.966
  524    HD3  ARG 125           HD3      ARG 125  18.250  11.943  -0.847
  525    HE   ARG 125           HE       ARG 125  19.739  10.357   0.704
  526   HH11  ARG 125          HH11      ARG 125  20.265  11.588  -2.516
  527   HH12  ARG 125          HH12      ARG 125  21.990  11.569  -2.378
  528   HH21  ARG 125          HH21      ARG 125  22.011  10.329   0.890
  529   HH22  ARG 125          HH22      ARG 125  22.982  10.855  -0.445
  530    H    ARG 126           H        ARG 126  14.342  12.048   2.089
  531    HA   ARG 126           HA       ARG 126  15.436  13.674   4.245
  532    HB2  ARG 126           HB2      ARG 126  14.842  14.639   1.480
  533    HB3  ARG 126           HB3      ARG 126  14.477  15.704   2.831
  534    HG2  ARG 126           HG2      ARG 126  16.707  15.899   3.445
  535    HG3  ARG 126           HG3      ARG 126  17.175  14.434   2.580
  536    HD2  ARG 126           HD2      ARG 126  16.108  16.819   1.111
  537    HD3  ARG 126           HD3      ARG 126  17.806  16.732   1.581
  538    HE   ARG 126           HE       ARG 126  17.125  14.353   0.271
  539   HH11  ARG 126          HH11      ARG 126  17.485  17.748  -0.426
  540   HH12  ARG 126          HH12      ARG 126  17.960  17.491  -2.073
  541   HH21  ARG 126          HH21      ARG 126  17.753  14.006  -1.893
  542   HH22  ARG 126          HH22      ARG 126  18.111  15.363  -2.906
  543    H    LYS 127           H        LYS 127  12.723  13.019   2.075
  544    HA   LYS 127           HA       LYS 127  10.525  12.683   2.472
  545    HB2  LYS 127           HB2      LYS 127  11.648  12.471   5.155
  546    HB3  LYS 127           HB3      LYS 127   9.989  13.049   5.144
  547    HG2  LYS 127           HG2      LYS 127   9.669  11.036   3.470
  548    HG3  LYS 127           HG3      LYS 127  11.097  10.426   4.306
  549    HD2  LYS 127           HD2      LYS 127   8.995   9.629   5.317
  550    HD3  LYS 127           HD3      LYS 127   9.960  10.591   6.438
  551    HE2  LYS 127           HE2      LYS 127   7.404  11.013   6.261
  552    HE3  LYS 127           HE3      LYS 127   8.507  12.385   6.357
  553    HZ1  LYS 127           HZ1      LYS 127   6.836  12.697   4.639
  554    HZ2  LYS 127           HZ2      LYS 127   7.340  11.286   3.857
  555    HZ3  LYS 127           HZ3      LYS 127   8.383  12.614   3.959
  556    H    ARG 128           H        ARG 128  12.143  15.529   3.129
  557    HA   ARG 128           HA       ARG 128   9.672  17.016   3.585
  558    HB2  ARG 128           HB2      ARG 128  11.065  18.882   4.217
  559    HB3  ARG 128           HB3      ARG 128  11.614  17.463   5.096
  560    HG2  ARG 128           HG2      ARG 128  13.658  18.001   4.414
  561    HG3  ARG 128           HG3      ARG 128  13.163  17.435   2.817
  562    HD2  ARG 128           HD2      ARG 128  12.891  19.546   1.999
  563    HD3  ARG 128           HD3      ARG 128  12.444  20.209   3.570
  564    HE   ARG 128           HE       ARG 128  15.209  19.389   3.303
  565   HH11  ARG 128          HH11      ARG 128  12.909  22.002   3.046
  566   HH12  ARG 128          HH12      ARG 128  14.101  23.238   3.252
  567   HH21  ARG 128          HH21      ARG 128  16.779  21.019   3.574
  568   HH22  ARG 128          HH22      ARG 128  16.298  22.681   3.549
  569    H    LYS 129           H        LYS 129   9.484  19.047   2.281
  570    HA   LYS 129           HA       LYS 129  10.646  18.675  -0.396
  571    HB2  LYS 129           HB2      LYS 129   8.251  20.000  -0.851
  572    HB3  LYS 129           HB3      LYS 129   8.605  18.321  -1.210
  573    HG2  LYS 129           HG2      LYS 129   7.733  18.825   1.551
  574    HG3  LYS 129           HG3      LYS 129   6.538  19.182   0.309
  575    HD2  LYS 129           HD2      LYS 129   6.927  16.913  -0.637
  576    HD3  LYS 129           HD3      LYS 129   7.982  16.569   0.736
  577    HE2  LYS 129           HE2      LYS 129   5.663  15.713   1.008
  578    HE3  LYS 129           HE3      LYS 129   6.166  16.829   2.276
  579    HZ1  LYS 129           HZ1      LYS 129   3.905  17.258   1.467
  580    HZ2  LYS 129           HZ2      LYS 129   4.516  17.577  -0.077
  581    HZ3  LYS 129           HZ3      LYS 129   4.929  18.582   1.219
  582    H    GLY 130           H        GLY 130   9.832  20.861   2.147
  583    HA2  GLY 130           HA2      GLY 130  11.602  22.821   1.632
  584    HA3  GLY 130           HA3      GLY 130  10.255  23.245   0.581
  585    H    SER 131           H        SER 131   8.146  23.542   1.584
  586    HA   SER 131           HA       SER 131   8.408  24.564   4.332
  587    HB2  SER 131           HB2      SER 131   6.431  25.405   2.196
  588    HB3  SER 131           HB3      SER 131   6.593  26.116   3.802
  589    HG   SER 131           HG       SER 131   8.902  26.451   3.036
  Start of MODEL   13
    1    H1   SER  61           H1       SER  61 -20.827  -5.497  11.641
    2    H2   SER  61           H2       SER  61 -20.994  -3.920  11.055
    3    H3   SER  61           H3       SER  61 -19.666  -4.325  12.021
    4    HA   SER  61           HA       SER  61 -18.835  -5.814  10.335
    5    HB2  SER  61           HB2      SER  61 -20.992  -4.755   8.514
    6    HB3  SER  61           HB3      SER  61 -19.892  -6.103   8.236
    7    HG   SER  61           HG       SER  61 -21.006  -7.057  10.147
    8    H    ASN  62           H        ASN  62 -18.030  -5.007   8.060
    9    HA   ASN  62           HA       ASN  62 -16.798  -3.513   6.894
   10    HB2  ASN  62           HB2      ASN  62 -18.510  -1.407   8.223
   11    HB3  ASN  62           HB3      ASN  62 -17.548  -1.212   6.759
   12   HD21  ASN  62          HD21      ASN  62 -18.154  -2.461   4.889
   13   HD22  ASN  62          HD22      ASN  62 -19.805  -2.913   4.661
   14    H    ALA  63           H        ALA  63 -16.178  -4.302   9.703
   15    HA   ALA  63           HA       ALA  63 -14.153  -2.228  10.216
   16    HB1  ALA  63           HB1      ALA  63 -15.638  -3.836  12.299
   17    HB2  ALA  63           HB2      ALA  63 -15.868  -2.121  11.961
   18    HB3  ALA  63           HB3      ALA  63 -14.333  -2.693  12.614
   19    H    GLY  64           H        GLY  64 -12.110  -3.002  10.222
   20    HA2  GLY  64           HA2      GLY  64 -10.373  -4.538  10.413
   21    HA3  GLY  64           HA3      GLY  64 -11.544  -5.746  10.934
   22    H    GLN  65           H        GLN  65 -11.375  -3.764   8.013
   23    HA   GLN  65           HA       GLN  65 -12.162  -5.875   6.303
   24    HB2  GLN  65           HB2      GLN  65 -11.008  -3.140   5.802
   25    HB3  GLN  65           HB3      GLN  65 -11.407  -4.239   4.490
   26    HG2  GLN  65           HG2      GLN  65 -13.327  -3.187   6.553
   27    HG3  GLN  65           HG3      GLN  65 -13.188  -2.635   4.885
   28   HE21  GLN  65          HE21      GLN  65 -13.806  -4.046   3.204
   29   HE22  GLN  65          HE22      GLN  65 -14.906  -5.347   3.491
   30    H    LEU  66           H        LEU  66 -10.782  -6.203   4.207
   31    HA   LEU  66           HA       LEU  66  -8.109  -7.027   5.104
   32    HB2  LEU  66           HB2      LEU  66 -10.189  -8.403   3.638
   33    HB3  LEU  66           HB3      LEU  66  -8.653  -8.433   2.785
   34    HG   LEU  66           HG       LEU  66  -7.831  -9.052   5.282
   35   HD11  LEU  66          HD11      LEU  66  -9.357 -10.705   6.215
   36   HD12  LEU  66          HD12      LEU  66 -10.558 -10.288   4.993
   37   HD13  LEU  66          HD13      LEU  66 -10.073  -9.093   6.197
   38   HD21  LEU  66          HD21      LEU  66  -7.748 -11.356   4.513
   39   HD22  LEU  66          HD22      LEU  66  -7.227 -10.210   3.282
   40   HD23  LEU  66          HD23      LEU  66  -8.828 -10.945   3.178
   41    H    CYS  67           H        CYS  67  -6.347  -6.528   3.967
   42    HA   CYS  67           HA       CYS  67  -6.124  -4.220   2.543
   43    HB2  CYS  67           HB2      CYS  67  -4.249  -5.540   3.489
   44    HB3  CYS  67           HB3      CYS  67  -4.416  -6.686   2.166
   45    H    CYS  68           H        CYS  68  -6.191  -3.571   0.418
   46    HA   CYS  68           HA       CYS  68  -7.401  -5.485  -1.459
   47    HB2  CYS  68           HB2      CYS  68  -8.141  -3.474  -2.725
   48    HB3  CYS  68           HB3      CYS  68  -8.802  -3.554  -1.101
   49    HG   CYS  68           HG       CYS  68  -7.703  -1.392  -0.141
   50    H    LEU  69           H        LEU  69  -4.473  -5.064  -0.855
   51    HA   LEU  69           HA       LEU  69  -3.584  -4.339  -3.561
   52    HB2  LEU  69           HB2      LEU  69  -1.985  -4.512  -1.003
   53    HB3  LEU  69           HB3      LEU  69  -1.332  -4.099  -2.578
   54    HG   LEU  69           HG       LEU  69  -3.257  -2.487  -0.914
   55   HD11  LEU  69          HD11      LEU  69  -1.486  -0.807  -1.008
   56   HD12  LEU  69          HD12      LEU  69  -0.485  -1.907  -1.954
   57   HD13  LEU  69          HD13      LEU  69  -0.905  -2.309  -0.289
   58   HD21  LEU  69          HD21      LEU  69  -3.965  -2.384  -3.241
   59   HD22  LEU  69          HD22      LEU  69  -2.321  -1.979  -3.737
   60   HD23  LEU  69          HD23      LEU  69  -3.245  -0.853  -2.741
   61    H    ARG  70           H        ARG  70  -2.226  -5.729  -4.702
   62    HA   ARG  70           HA       ARG  70  -2.195  -8.490  -3.677
   63    HB2  ARG  70           HB2      ARG  70  -2.064  -7.723  -6.584
   64    HB3  ARG  70           HB3      ARG  70  -2.450  -9.288  -5.886
   65    HG2  ARG  70           HG2      ARG  70  -4.568  -8.480  -5.102
   66    HG3  ARG  70           HG3      ARG  70  -4.172  -6.838  -5.605
   67    HD2  ARG  70           HD2      ARG  70  -5.692  -8.052  -7.165
   68    HD3  ARG  70           HD3      ARG  70  -4.210  -7.453  -7.909
   69    HE   ARG  70           HE       ARG  70  -3.720 -10.065  -7.115
   70   HH11  ARG  70          HH11      ARG  70  -5.851  -8.393  -9.303
   71   HH12  ARG  70          HH12      ARG  70  -5.935  -9.705 -10.429
   72   HH21  ARG  70          HH21      ARG  70  -3.820 -11.799  -8.592
   73   HH22  ARG  70          HH22      ARG  70  -4.782 -11.642 -10.025
   74    H    GLU  71           H        GLU  71  -0.303  -9.498  -3.474
   75    HA   GLU  71           HA       GLU  71   2.073  -8.227  -4.663
   76    HB2  GLU  71           HB2      GLU  71   2.026  -8.145  -2.186
   77    HB3  GLU  71           HB3      GLU  71   1.926  -9.901  -2.147
   78    HG2  GLU  71           HG2      GLU  71   4.137  -9.315  -3.749
   79    HG3  GLU  71           HG3      GLU  71   4.229  -8.206  -2.380
   80    H    ASP  72           H        ASP  72   2.476  -9.342  -6.465
   81    HA   ASP  72           HA       ASP  72   3.038 -11.042  -7.852
   82    HB2  ASP  72           HB2      ASP  72   3.622 -12.267  -5.183
   83    HB3  ASP  72           HB3      ASP  72   3.675 -13.277  -6.624
   84    H    GLY  73           H        GLY  73   0.235 -10.703  -6.599
   85    HA2  GLY  73           HA2      GLY  73  -1.627 -11.738  -7.782
   86    HA3  GLY  73           HA3      GLY  73  -0.793 -13.274  -7.617
   87    H    GLU  74           H        GLU  74  -0.103 -12.426  -4.754
   88    HA   GLU  74           HA       GLU  74  -2.431 -13.653  -3.579
   89    HB2  GLU  74           HB2      GLU  74   0.302 -12.941  -2.665
   90    HB3  GLU  74           HB3      GLU  74  -0.948 -13.067  -1.434
   91    HG2  GLU  74           HG2      GLU  74  -0.110 -15.202  -3.380
   92    HG3  GLU  74           HG3      GLU  74   0.184 -15.171  -1.641
   93    H    ARG  75           H        ARG  75  -4.014 -12.724  -2.386
   94    HA   ARG  75           HA       ARG  75  -4.247  -9.851  -2.480
   95    HB2  ARG  75           HB2      ARG  75  -5.984 -12.100  -2.210
   96    HB3  ARG  75           HB3      ARG  75  -6.270 -11.035  -0.848
   97    HG2  ARG  75           HG2      ARG  75  -7.785 -10.404  -2.535
   98    HG3  ARG  75           HG3      ARG  75  -6.529  -9.163  -2.508
   99    HD2  ARG  75           HD2      ARG  75  -7.229  -9.989  -4.792
  100    HD3  ARG  75           HD3      ARG  75  -5.508 -10.009  -4.446
  101    HE   ARG  75           HE       ARG  75  -5.545 -12.333  -4.364
  102   HH11  ARG  75          HH11      ARG  75  -8.766 -11.085  -4.949
  103   HH12  ARG  75          HH12      ARG  75  -9.376 -12.607  -5.498
  104   HH21  ARG  75          HH21      ARG  75  -6.362 -14.316  -5.080
  105   HH22  ARG  75          HH22      ARG  75  -8.018 -14.437  -5.570
  106    H    CYS  76           H        CYS  76  -2.082 -10.120  -1.034
  107    HA   CYS  76           HA       CYS  76  -1.011  -9.788   0.933
  108    HB2  CYS  76           HB2      CYS  76  -2.516  -7.725   0.559
  109    HB3  CYS  76           HB3      CYS  76  -3.463  -8.362   1.898
  110    H    GLY  77           H        GLY  77  -4.348 -10.067   2.190
  111    HA2  GLY  77           HA2      GLY  77  -5.139 -11.978   3.409
  112    HA3  GLY  77           HA3      GLY  77  -3.467 -12.369   3.802
  113    H    ARG  78           H        ARG  78  -2.666  -9.752   4.501
  114    HA   ARG  78           HA       ARG  78  -3.501  -9.677   7.221
  115    HB2  ARG  78           HB2      ARG  78  -1.235  -9.041   6.553
  116    HB3  ARG  78           HB3      ARG  78  -1.873  -7.719   5.587
  117    HG2  ARG  78           HG2      ARG  78  -2.693  -6.624   7.596
  118    HG3  ARG  78           HG3      ARG  78  -2.100  -7.965   8.579
  119    HD2  ARG  78           HD2      ARG  78   0.178  -7.500   7.777
  120    HD3  ARG  78           HD3      ARG  78  -0.434  -6.110   6.884
  121    HE   ARG  78           HE       ARG  78  -1.242  -5.459   9.294
  122   HH11  ARG  78          HH11      ARG  78   1.834  -6.856   8.369
  123   HH12  ARG  78          HH12      ARG  78   2.691  -6.122   9.677
  124   HH21  ARG  78          HH21      ARG  78  -0.100  -4.505  11.008
  125   HH22  ARG  78          HH22      ARG  78   1.600  -4.793  11.172
  126    H    ALA  79           H        ALA  79  -4.884  -8.258   8.235
  127    HA   ALA  79           HA       ALA  79  -6.983  -7.199   6.676
  128    HB1  ALA  79           HB1      ALA  79  -6.293  -6.750   9.579
  129    HB2  ALA  79           HB2      ALA  79  -7.381  -7.972   8.917
  130    HB3  ALA  79           HB3      ALA  79  -7.806  -6.263   8.812
  131    H    ALA  80           H        ALA  80  -7.720  -4.936   6.692
  132    HA   ALA  80           HA       ALA  80  -5.630  -3.169   5.856
  133    HB1  ALA  80           HB1      ALA  80  -7.428  -1.582   5.408
  134    HB2  ALA  80           HB2      ALA  80  -8.569  -2.624   6.258
  135    HB3  ALA  80           HB3      ALA  80  -7.816  -3.177   4.763
  136    H    GLY  81           H        GLY  81  -5.332  -0.966   6.709
  137    HA2  GLY  81           HA2      GLY  81  -5.764  -0.887   9.630
  138    HA3  GLY  81           HA3      GLY  81  -4.255  -0.386   8.890
  139    H    ASN  82           H        ASN  82  -4.004   1.730   8.826
  140    HA   ASN  82           HA       ASN  82  -6.397   3.438   8.750
  141    HB2  ASN  82           HB2      ASN  82  -3.649   3.858   9.902
  142    HB3  ASN  82           HB3      ASN  82  -4.743   5.206   9.610
  143   HD21  ASN  82          HD21      ASN  82  -6.734   5.265  10.739
  144   HD22  ASN  82          HD22      ASN  82  -6.911   4.453  12.254
  145    H    ALA  83           H        ALA  83  -3.147   3.091   7.374
  146    HA   ALA  83           HA       ALA  83  -3.081   5.351   5.780
  147    HB1  ALA  83           HB1      ALA  83  -1.451   4.179   4.405
  148    HB2  ALA  83           HB2      ALA  83  -1.931   2.644   5.127
  149    HB3  ALA  83           HB3      ALA  83  -1.160   3.882   6.119
  150    H    SER  84           H        SER  84  -3.728   5.872   3.738
  151    HA   SER  84           HA       SER  84  -5.670   4.048   2.484
  152    HB2  SER  84           HB2      SER  84  -6.701   6.155   1.539
  153    HB3  SER  84           HB3      SER  84  -6.850   5.974   3.286
  154    HG   SER  84           HG       SER  84  -6.174   8.072   2.746
  155    H    PHE  85           H        PHE  85  -5.495   3.637   0.327
  156    HA   PHE  85           HA       PHE  85  -2.999   4.036  -0.934
  157    HB2  PHE  85           HB2      PHE  85  -4.485   2.130  -1.427
  158    HB3  PHE  85           HB3      PHE  85  -5.652   3.231  -2.148
  159    HD1  PHE  85           HD1      PHE  85  -2.225   1.877  -2.507
  160    HD2  PHE  85           HD2      PHE  85  -5.474   3.883  -4.386
  161    HE1  PHE  85           HE1      PHE  85  -1.140   1.579  -4.695
  162    HE2  PHE  85           HE2      PHE  85  -4.397   3.586  -6.576
  163    HZ   PHE  85           HZ       PHE  85  -2.238   2.422  -6.734
  164    H    SER  86           H        SER  86  -2.252   5.745  -2.013
  165    HA   SER  86           HA       SER  86  -4.197   7.662  -3.111
  166    HB2  SER  86           HB2      SER  86  -2.003   9.215  -2.532
  167    HB3  SER  86           HB3      SER  86  -3.449   9.086  -1.530
  168    HG   SER  86           HG       SER  86  -2.101   8.385  -0.078
  169    H    LYS  87           H        LYS  87  -2.583   9.394  -4.382
  170    HA   LYS  87           HA       LYS  87  -1.743   7.894  -6.677
  171    HB2  LYS  87           HB2      LYS  87  -1.298  10.838  -6.235
  172    HB3  LYS  87           HB3      LYS  87  -1.502   9.983  -7.760
  173    HG2  LYS  87           HG2      LYS  87  -3.842   9.410  -6.489
  174    HG3  LYS  87           HG3      LYS  87  -3.505  11.042  -5.910
  175    HD2  LYS  87           HD2      LYS  87  -4.066  11.930  -7.873
  176    HD3  LYS  87           HD3      LYS  87  -2.999  10.825  -8.743
  177    HE2  LYS  87           HE2      LYS  87  -5.794  10.194  -7.797
  178    HE3  LYS  87           HE3      LYS  87  -5.339  10.596  -9.452
  179    HZ1  LYS  87           HZ1      LYS  87  -3.908   8.625  -9.472
  180    HZ2  LYS  87           HZ2      LYS  87  -5.526   8.221  -9.193
  181    HZ3  LYS  87           HZ3      LYS  87  -4.425   8.226  -7.910
  182    H    ARG  88           H        ARG  88  -0.166   9.684  -4.105
  183    HA   ARG  88           HA       ARG  88   2.461   9.763  -5.031
  184    HB2  ARG  88           HB2      ARG  88   1.971  10.978  -3.081
  185    HB3  ARG  88           HB3      ARG  88   1.168   9.620  -2.325
  186    HG2  ARG  88           HG2      ARG  88   3.900   8.924  -2.712
  187    HG3  ARG  88           HG3      ARG  88   3.837  10.531  -2.000
  188    HD2  ARG  88           HD2      ARG  88   3.114   7.915  -0.851
  189    HD3  ARG  88           HD3      ARG  88   3.760   9.351  -0.069
  190    HE   ARG  88           HE       ARG  88   0.964   8.665  -0.456
  191   HH11  ARG  88          HH11      ARG  88   3.263  11.119   0.499
  192   HH12  ARG  88          HH12      ARG  88   2.087  12.052   1.360
  193   HH21  ARG  88          HH21      ARG  88  -0.573   9.896   0.666
  194   HH22  ARG  88          HH22      ARG  88  -0.089  11.360   1.455
  195    H    ILE  89           H        ILE  89   0.801   7.221  -3.170
  196    HA   ILE  89           HA       ILE  89   2.996   5.462  -3.040
  197    HB   ILE  89           HB       ILE  89   0.027   4.919  -2.901
  198   HG12  ILE  89          HG12      ILE  89   2.167   5.130  -0.772
  199   HG13  ILE  89          HG13      ILE  89   0.937   6.340  -1.118
  200   HG21  ILE  89          HG21      ILE  89   0.514   2.731  -2.051
  201   HG22  ILE  89          HG22      ILE  89   2.247   3.042  -2.112
  202   HG23  ILE  89          HG23      ILE  89   1.323   2.910  -3.608
  203   HD11  ILE  89          HD11      ILE  89  -0.798   4.765  -0.447
  204   HD12  ILE  89          HD12      ILE  89   0.367   5.042   0.846
  205   HD13  ILE  89          HD13      ILE  89   0.437   3.555  -0.100
  206    H    GLN  90           H        GLN  90   0.474   5.968  -5.439
  207    HA   GLN  90           HA       GLN  90   1.020   3.720  -7.063
  208    HB2  GLN  90           HB2      GLN  90  -1.007   5.202  -7.229
  209    HB3  GLN  90           HB3      GLN  90   0.012   6.431  -7.957
  210    HG2  GLN  90           HG2      GLN  90   0.260   3.868  -9.289
  211    HG3  GLN  90           HG3      GLN  90  -1.397   4.471  -9.284
  212   HE21  GLN  90          HE21      GLN  90  -1.274   4.746 -11.541
  213   HE22  GLN  90          HE22      GLN  90  -0.435   6.085 -12.238
  214    H    LYS  91           H        LYS  91   2.093   7.055  -7.126
  215    HA   LYS  91           HA       LYS  91   3.807   6.977  -9.308
  216    HB2  LYS  91           HB2      LYS  91   3.470   8.650  -6.865
  217    HB3  LYS  91           HB3      LYS  91   4.911   8.892  -7.818
  218    HG2  LYS  91           HG2      LYS  91   2.232   8.896  -9.129
  219    HG3  LYS  91           HG3      LYS  91   2.805  10.327  -8.273
  220    HD2  LYS  91           HD2      LYS  91   4.707   9.110 -10.173
  221    HD3  LYS  91           HD3      LYS  91   3.272   9.852 -10.885
  222    HE2  LYS  91           HE2      LYS  91   5.180  11.415 -10.689
  223    HE3  LYS  91           HE3      LYS  91   3.755  11.945  -9.797
  224    HZ1  LYS  91           HZ1      LYS  91   5.764  12.241  -8.497
  225    HZ2  LYS  91           HZ2      LYS  91   6.127  10.594  -8.626
  226    HZ3  LYS  91           HZ3      LYS  91   4.757  11.093  -7.768
  227    H    SER  92           H        SER  92   4.362   6.238  -5.890
  228    HA   SER  92           HA       SER  92   7.149   5.818  -6.075
  229    HB2  SER  92           HB2      SER  92   5.038   4.959  -4.111
  230    HB3  SER  92           HB3      SER  92   6.689   4.355  -3.969
  231    HG   SER  92           HG       SER  92   7.246   6.715  -4.116
  232    H    ILE  93           H        ILE  93   4.429   3.513  -6.061
  233    HA   ILE  93           HA       ILE  93   5.887   1.179  -6.475
  234    HB   ILE  93           HB       ILE  93   3.108   1.861  -7.459
  235   HG12  ILE  93          HG12      ILE  93   3.910   0.236  -5.045
  236   HG13  ILE  93          HG13      ILE  93   3.573   1.962  -4.967
  237   HG21  ILE  93          HG21      ILE  93   4.378  -0.855  -7.147
  238   HG22  ILE  93          HG22      ILE  93   4.073  -0.042  -8.681
  239   HG23  ILE  93          HG23      ILE  93   2.723  -0.524  -7.655
  240   HD11  ILE  93          HD11      ILE  93   1.645   0.672  -4.283
  241   HD12  ILE  93          HD12      ILE  93   1.648  -0.185  -5.824
  242   HD13  ILE  93          HD13      ILE  93   1.304   1.544  -5.778
  243    H    SER  94           H        SER  94   4.775   3.620  -8.739
  244    HA   SER  94           HA       SER  94   5.277   2.225 -11.127
  245    HB2  SER  94           HB2      SER  94   4.401   4.818 -10.386
  246    HB3  SER  94           HB3      SER  94   5.754   5.025 -11.498
  247    HG   SER  94           HG       SER  94   4.609   4.177 -13.072
  248    H    GLN  95           H        GLN  95   7.295   4.635  -9.421
  249    HA   GLN  95           HA       GLN  95   9.495   4.373 -11.167
  250    HB2  GLN  95           HB2      GLN  95   8.869   6.028  -9.049
  251    HB3  GLN  95           HB3      GLN  95  10.201   5.075  -8.423
  252    HG2  GLN  95           HG2      GLN  95  10.603   6.085 -11.114
  253    HG3  GLN  95           HG3      GLN  95  10.483   7.328  -9.875
  254   HE21  GLN  95          HE21      GLN  95  12.150   7.626  -8.498
  255   HE22  GLN  95          HE22      GLN  95  13.625   6.729  -8.545
  256    H    LYS  96           H        LYS  96   8.633   2.759  -8.148
  257    HA   LYS  96           HA       LYS  96  11.027   1.253  -7.898
  258    HB2  LYS  96           HB2      LYS  96   8.235   0.692  -6.872
  259    HB3  LYS  96           HB3      LYS  96   9.664  -0.218  -6.410
  260    HG2  LYS  96           HG2      LYS  96  10.624   1.892  -5.497
  261    HG3  LYS  96           HG3      LYS  96   9.071   2.669  -5.815
  262    HD2  LYS  96           HD2      LYS  96   8.994   1.996  -3.553
  263    HD3  LYS  96           HD3      LYS  96   8.021   0.817  -4.436
  264    HE2  LYS  96           HE2      LYS  96  10.221  -0.539  -4.574
  265    HE3  LYS  96           HE3      LYS  96  10.758   0.503  -3.258
  266    HZ1  LYS  96           HZ1      LYS  96   8.850  -0.222  -1.960
  267    HZ2  LYS  96           HZ2      LYS  96   9.797  -1.545  -2.424
  268    HZ3  LYS  96           HZ3      LYS  96   8.342  -1.225  -3.225
  269    H    LYS  97           H        LYS  97   7.936   0.734  -9.462
  270    HA   LYS  97           HA       LYS  97   7.150  -0.825 -10.900
  271    HB2  LYS  97           HB2      LYS  97   9.405  -0.002 -12.007
  272    HB3  LYS  97           HB3      LYS  97   9.923  -1.644 -11.652
  273    HG2  LYS  97           HG2      LYS  97   9.065  -1.460 -13.919
  274    HG3  LYS  97           HG3      LYS  97   8.054  -2.528 -12.943
  275    HD2  LYS  97           HD2      LYS  97   7.192   0.256 -12.852
  276    HD3  LYS  97           HD3      LYS  97   7.169  -0.419 -14.482
  277    HE2  LYS  97           HE2      LYS  97   5.804  -2.283 -13.700
  278    HE3  LYS  97           HE3      LYS  97   5.847  -1.642 -12.060
  279    HZ1  LYS  97           HZ1      LYS  97   3.788  -1.073 -13.196
  280    HZ2  LYS  97           HZ2      LYS  97   4.653  -0.273 -14.410
  281    HZ3  LYS  97           HZ3      LYS  97   4.675   0.321 -12.827
  282    H    VAL  98           H        VAL  98   6.524  -1.959  -8.940
  283    HA   VAL  98           HA       VAL  98   7.967  -4.509  -8.619
  284    HB   VAL  98           HB       VAL  98   7.241  -4.586  -6.307
  285   HG11  VAL  98          HG11      VAL  98   8.505  -1.938  -7.013
  286   HG12  VAL  98          HG12      VAL  98   9.345  -3.466  -6.752
  287   HG13  VAL  98          HG13      VAL  98   8.515  -2.676  -5.411
  288   HG21  VAL  98          HG21      VAL  98   5.979  -1.885  -6.780
  289   HG22  VAL  98          HG22      VAL  98   6.026  -2.770  -5.255
  290   HG23  VAL  98          HG23      VAL  98   5.095  -3.402  -6.613
  291    H    LYS  99           H        LYS  99   6.528  -6.295  -7.789
  292    HA   LYS  99           HA       LYS  99   4.233  -6.508  -9.498
  293    HB2  LYS  99           HB2      LYS  99   5.248  -8.387  -7.358
  294    HB3  LYS  99           HB3      LYS  99   3.994  -8.763  -8.530
  295    HG2  LYS  99           HG2      LYS  99   6.336  -7.843  -9.892
  296    HG3  LYS  99           HG3      LYS  99   6.757  -9.142  -8.775
  297    HD2  LYS  99           HD2      LYS  99   4.506 -10.152  -9.874
  298    HD3  LYS  99           HD3      LYS  99   5.123  -9.203 -11.227
  299    HE2  LYS  99           HE2      LYS  99   6.355 -11.541  -9.829
  300    HE3  LYS  99           HE3      LYS  99   6.127 -11.266 -11.555
  301    HZ1  LYS  99           HZ1      LYS  99   8.406 -10.989 -11.144
  302    HZ2  LYS  99           HZ2      LYS  99   8.146 -10.041  -9.770
  303    HZ3  LYS  99           HZ3      LYS  99   7.799  -9.418 -11.303
  304    H    ILE 100           H        ILE 100   3.485  -4.443  -8.126
  305    HA   ILE 100           HA       ILE 100   1.410  -5.467  -6.343
  306    HB   ILE 100           HB       ILE 100   3.095  -3.056  -5.649
  307   HG12  ILE 100          HG12      ILE 100   3.007  -5.806  -4.384
  308   HG13  ILE 100          HG13      ILE 100   4.345  -5.140  -5.316
  309   HG21  ILE 100          HG21      ILE 100   1.839  -3.091  -3.540
  310   HG22  ILE 100          HG22      ILE 100   0.862  -4.425  -4.155
  311   HG23  ILE 100          HG23      ILE 100   0.784  -2.844  -4.932
  312   HD11  ILE 100          HD11      ILE 100   3.333  -4.125  -2.672
  313   HD12  ILE 100          HD12      ILE 100   4.634  -3.395  -3.614
  314   HD13  ILE 100          HD13      ILE 100   4.825  -5.021  -2.958
  315    H    GLU 101           H        GLU 101  -0.460  -4.828  -7.143
  316    HA   GLU 101           HA       GLU 101  -0.724  -2.099  -8.164
  317    HB2  GLU 101           HB2      GLU 101  -2.007  -2.876 -10.101
  318    HB3  GLU 101           HB3      GLU 101  -0.368  -3.513 -10.130
  319    HG2  GLU 101           HG2      GLU 101  -1.099  -5.601 -10.153
  320    HG3  GLU 101           HG3      GLU 101  -2.145  -5.317  -8.763
  321    H    LEU 102           H        LEU 102  -3.082  -1.513  -8.442
  322    HA   LEU 102           HA       LEU 102  -4.465  -2.442  -6.078
  323    HB2  LEU 102           HB2      LEU 102  -4.459  -0.064  -6.462
  324    HB3  LEU 102           HB3      LEU 102  -5.165  -0.281  -8.057
  325    HG   LEU 102           HG       LEU 102  -6.903  -1.557  -6.274
  326   HD11  LEU 102          HD11      LEU 102  -6.172   1.163  -5.248
  327   HD12  LEU 102          HD12      LEU 102  -5.855  -0.374  -4.439
  328   HD13  LEU 102          HD13      LEU 102  -7.516   0.160  -4.696
  329   HD21  LEU 102          HD21      LEU 102  -7.479  -0.412  -8.354
  330   HD22  LEU 102          HD22      LEU 102  -7.201   1.139  -7.559
  331   HD23  LEU 102          HD23      LEU 102  -8.494   0.074  -6.998
  332    H    ASP 103           H        ASP 103  -6.116  -3.744  -5.981
  333    HA   ASP 103           HA       ASP 103  -7.068  -5.127  -8.307
  334    HB2  ASP 103           HB2      ASP 103  -6.876  -6.314  -6.190
  335    HB3  ASP 103           HB3      ASP 103  -7.927  -5.125  -5.415
  336    H    LYS 104           H        LYS 104  -9.153  -4.962  -9.212
  337    HA   LYS 104           HA       LYS 104 -10.522  -2.450  -8.564
  338    HB2  LYS 104           HB2      LYS 104 -10.802  -4.179 -11.025
  339    HB3  LYS 104           HB3      LYS 104 -11.494  -2.579 -10.785
  340    HG2  LYS 104           HG2      LYS 104  -9.408  -1.530 -10.896
  341    HG3  LYS 104           HG3      LYS 104  -8.538  -3.044 -10.646
  342    HD2  LYS 104           HD2      LYS 104  -9.605  -3.780 -12.867
  343    HD3  LYS 104           HD3      LYS 104  -9.950  -2.065 -13.104
  344    HE2  LYS 104           HE2      LYS 104  -7.865  -2.641 -14.188
  345    HE3  LYS 104           HE3      LYS 104  -7.556  -1.567 -12.823
  346    HZ1  LYS 104           HZ1      LYS 104  -5.992  -3.450 -12.974
  347    HZ2  LYS 104           HZ2      LYS 104  -7.275  -4.521 -12.719
  348    HZ3  LYS 104           HZ3      LYS 104  -6.842  -3.420 -11.511
  349    H    SER 105           H        SER 105 -10.883  -5.878  -8.523
  350    HA   SER 105           HA       SER 105 -13.670  -6.125  -8.507
  351    HB2  SER 105           HB2      SER 105 -12.661  -8.183  -8.679
  352    HB3  SER 105           HB3      SER 105 -11.379  -7.769  -7.542
  353    HG   SER 105           HG       SER 105 -14.062  -8.120  -6.725
  354    H    ALA 106           H        ALA 106 -11.577  -4.727  -6.196
  355    HA   ALA 106           HA       ALA 106 -13.296  -5.162  -3.918
  356    HB1  ALA 106           HB1      ALA 106 -11.643  -4.003  -2.664
  357    HB2  ALA 106           HB2      ALA 106 -10.937  -3.301  -4.119
  358    HB3  ALA 106           HB3      ALA 106 -10.788  -5.031  -3.813
  359    H    ARG 107           H        ARG 107 -12.869  -2.506  -2.767
  360    HA   ARG 107           HA       ARG 107 -14.235  -0.635  -4.489
  361    HB2  ARG 107           HB2      ARG 107 -15.994  -2.184  -3.442
  362    HB3  ARG 107           HB3      ARG 107 -15.598  -1.410  -1.915
  363    HG2  ARG 107           HG2      ARG 107 -16.286   0.321  -4.227
  364    HG3  ARG 107           HG3      ARG 107 -17.582  -0.568  -3.426
  365    HD2  ARG 107           HD2      ARG 107 -17.213   0.512  -1.381
  366    HD3  ARG 107           HD3      ARG 107 -15.618   1.082  -1.871
  367    HE   ARG 107           HE       ARG 107 -16.605   2.865  -2.934
  368   HH11  ARG 107          HH11      ARG 107 -19.048   0.540  -2.060
  369   HH12  ARG 107          HH12      ARG 107 -20.369   1.593  -2.440
  370   HH21  ARG 107          HH21      ARG 107 -18.335   4.257  -3.440
  371   HH22  ARG 107          HH22      ARG 107 -19.963   3.707  -3.226
  372    H    HIS 108           H        HIS 108 -13.515  -1.321  -1.074
  373    HA   HIS 108           HA       HIS 108 -13.141   1.393  -0.357
  374    HB2  HIS 108           HB2      HIS 108 -12.255   0.487   1.746
  375    HB3  HIS 108           HB3      HIS 108 -13.761  -0.290   1.287
  376    HD1  HIS 108           HD1      HIS 108 -10.033  -0.982   1.014
  377    HD2  HIS 108           HD2      HIS 108 -13.639  -2.997   1.370
  378    HE1  HIS 108           HE1      HIS 108  -9.415  -3.396   1.286
  379    HE2  HIS 108           HE2      HIS 108 -11.613  -4.592   1.581
  380    H    LEU 109           H        LEU 109 -11.241   2.498   0.210
  381    HA   LEU 109           HA       LEU 109  -8.816   1.512  -1.142
  382    HB2  LEU 109           HB2      LEU 109  -9.712   4.348  -0.626
  383    HB3  LEU 109           HB3      LEU 109  -8.157   3.907  -1.304
  384    HG   LEU 109           HG       LEU 109 -10.835   3.347  -2.581
  385   HD11  LEU 109          HD11      LEU 109 -10.278   5.725  -2.570
  386   HD12  LEU 109          HD12      LEU 109 -10.188   5.050  -4.197
  387   HD13  LEU 109          HD13      LEU 109  -8.709   5.362  -3.290
  388   HD21  LEU 109          HD21      LEU 109  -9.175   1.660  -3.148
  389   HD22  LEU 109          HD22      LEU 109  -8.027   2.922  -3.597
  390   HD23  LEU 109          HD23      LEU 109  -9.504   2.699  -4.534
  391    H    TYR 110           H        TYR 110  -8.796   0.388   1.077
  392    HA   TYR 110           HA       TYR 110  -7.169   2.007   2.907
  393    HB2  TYR 110           HB2      TYR 110  -9.295  -0.017   3.646
  394    HB3  TYR 110           HB3      TYR 110  -8.125   0.637   4.787
  395    HD1  TYR 110           HD1      TYR 110  -8.119   3.191   5.126
  396    HD2  TYR 110           HD2      TYR 110 -11.303   1.087   3.264
  397    HE1  TYR 110           HE1      TYR 110  -9.624   5.081   5.580
  398    HE2  TYR 110           HE2      TYR 110 -12.820   2.970   3.702
  399    HH   TYR 110           HH       TYR 110 -12.995   4.866   5.258
  400    H    ILE 111           H        ILE 111  -5.202   1.185   3.130
  401    HA   ILE 111           HA       ILE 111  -4.789  -1.646   2.453
  402    HB   ILE 111           HB       ILE 111  -2.456  -1.085   2.040
  403   HG12  ILE 111          HG12      ILE 111  -3.257   1.763   2.679
  404   HG13  ILE 111          HG13      ILE 111  -2.273   0.732   3.713
  405   HG21  ILE 111          HG21      ILE 111  -2.760   0.322   0.055
  406   HG22  ILE 111          HG22      ILE 111  -4.363   0.777   0.631
  407   HG23  ILE 111          HG23      ILE 111  -4.026  -0.898   0.194
  408   HD11  ILE 111          HD11      ILE 111  -0.901   2.294   2.469
  409   HD12  ILE 111          HD12      ILE 111  -1.547   1.675   0.949
  410   HD13  ILE 111          HD13      ILE 111  -0.559   0.635   1.977
  411    H    CYS 112           H        CYS 112  -3.118  -2.795   3.678
  412    HA   CYS 112           HA       CYS 112  -3.512  -2.461   6.490
  413    HB2  CYS 112           HB2      CYS 112  -1.955  -4.404   6.670
  414    HB3  CYS 112           HB3      CYS 112  -3.319  -4.695   5.597
  415    H    ASP 113           H        ASP 113  -1.485  -2.633   7.950
  416    HA   ASP 113           HA       ASP 113   0.044  -0.257   7.553
  417    HB2  ASP 113           HB2      ASP 113   0.538  -2.443   9.584
  418    HB3  ASP 113           HB3      ASP 113   1.053  -0.762   9.682
  419    H    TYR 114           H        TYR 114   0.560  -3.663   7.070
  420    HA   TYR 114           HA       TYR 114   3.294  -3.876   6.891
  421    HB2  TYR 114           HB2      TYR 114   1.975  -5.842   6.737
  422    HB3  TYR 114           HB3      TYR 114   1.084  -5.231   5.352
  423    HD1  TYR 114           HD1      TYR 114   4.571  -6.149   6.345
  424    HD2  TYR 114           HD2      TYR 114   1.655  -5.990   3.251
  425    HE1  TYR 114           HE1      TYR 114   6.111  -7.337   4.839
  426    HE2  TYR 114           HE2      TYR 114   3.186  -7.176   1.738
  427    HH   TYR 114           HH       TYR 114   5.603  -7.563   1.493
  428    H    HIS 115           H        HIS 115   1.098  -3.223   4.148
  429    HA   HIS 115           HA       HIS 115   3.195  -2.686   2.333
  430    HB2  HIS 115           HB2      HIS 115   0.234  -2.230   2.293
  431    HB3  HIS 115           HB3      HIS 115   1.248  -1.547   1.025
  432    HD2  HIS 115           HD2      HIS 115   3.098  -3.827   0.075
  433    HE1  HIS 115           HE1      HIS 115  -0.287  -6.364   0.175
  434    HE2  HIS 115           HE2      HIS 115   2.000  -5.986  -0.851
  435    H    LYS 116           H        LYS 116   1.213  -0.558   4.366
  436    HA   LYS 116           HA       LYS 116   1.953   1.896   3.315
  437    HB2  LYS 116           HB2      LYS 116   0.279   1.586   5.131
  438    HB3  LYS 116           HB3      LYS 116   1.596   1.266   6.253
  439    HG2  LYS 116           HG2      LYS 116   2.462   3.596   5.429
  440    HG3  LYS 116           HG3      LYS 116   0.774   3.827   4.974
  441    HD2  LYS 116           HD2      LYS 116   0.996   4.709   7.158
  442    HD3  LYS 116           HD3      LYS 116   0.175   3.157   7.337
  443    HE2  LYS 116           HE2      LYS 116   1.941   3.508   9.026
  444    HE3  LYS 116           HE3      LYS 116   2.235   2.096   8.011
  445    HZ1  LYS 116           HZ1      LYS 116   3.846   3.314   6.760
  446    HZ2  LYS 116           HZ2      LYS 116   4.226   3.486   8.398
  447    HZ3  LYS 116           HZ3      LYS 116   3.480   4.756   7.567
  448    H    ASN 117           H        ASN 117   3.566   0.018   5.853
  449    HA   ASN 117           HA       ASN 117   5.747   1.808   6.169
  450    HB2  ASN 117           HB2      ASN 117   4.987   0.173   7.889
  451    HB3  ASN 117           HB3      ASN 117   5.595  -1.131   6.874
  452   HD21  ASN 117          HD21      ASN 117   6.544  -1.042   9.331
  453   HD22  ASN 117          HD22      ASN 117   8.169  -0.454   9.368
  454    H    LEU 118           H        LEU 118   5.254  -1.129   4.287
  455    HA   LEU 118           HA       LEU 118   7.900  -1.527   3.444
  456    HB2  LEU 118           HB2      LEU 118   5.840  -3.064   3.284
  457    HB3  LEU 118           HB3      LEU 118   5.483  -2.212   1.795
  458    HG   LEU 118           HG       LEU 118   8.037  -3.737   2.317
  459   HD11  LEU 118          HD11      LEU 118   7.113  -5.419   0.803
  460   HD12  LEU 118          HD12      LEU 118   5.597  -4.520   0.726
  461   HD13  LEU 118          HD13      LEU 118   6.121  -5.238   2.250
  462   HD21  LEU 118          HD21      LEU 118   8.608  -2.233   0.673
  463   HD22  LEU 118          HD22      LEU 118   6.974  -2.168   0.012
  464   HD23  LEU 118          HD23      LEU 118   7.993  -3.574  -0.291
  465    H    ILE 119           H        ILE 119   5.335   0.514   2.161
  466    HA   ILE 119           HA       ILE 119   6.916   1.166  -0.195
  467    HB   ILE 119           HB       ILE 119   4.163   2.102   0.604
  468   HG12  ILE 119          HG12      ILE 119   4.990   0.022  -1.432
  469   HG13  ILE 119          HG13      ILE 119   4.398  -0.349   0.184
  470   HG21  ILE 119          HG21      ILE 119   4.910   3.721  -0.879
  471   HG22  ILE 119          HG22      ILE 119   4.102   2.567  -1.941
  472   HG23  ILE 119          HG23      ILE 119   5.860   2.567  -1.815
  473   HD11  ILE 119          HD11      ILE 119   2.650  -0.597  -1.480
  474   HD12  ILE 119          HD12      ILE 119   2.864   1.083  -1.971
  475   HD13  ILE 119          HD13      ILE 119   2.267   0.705  -0.355
  476    H    GLN 120           H        GLN 120   5.449   2.942   2.532
  477    HA   GLN 120           HA       GLN 120   6.216   5.504   1.866
  478    HB2  GLN 120           HB2      GLN 120   5.539   4.113   4.369
  479    HB3  GLN 120           HB3      GLN 120   6.485   5.574   4.570
  480    HG2  GLN 120           HG2      GLN 120   3.835   5.340   3.174
  481    HG3  GLN 120           HG3      GLN 120   4.138   6.064   4.752
  482   HE21  GLN 120          HE21      GLN 120   4.002   6.569   1.415
  483   HE22  GLN 120          HE22      GLN 120   4.591   8.194   1.387
  484    H    SER 121           H        SER 121   8.178   3.026   3.454
  485    HA   SER 121           HA       SER 121  10.259   4.838   4.161
  486    HB2  SER 121           HB2      SER 121  10.153   1.829   4.186
  487    HB3  SER 121           HB3      SER 121  11.376   2.823   4.958
  488    HG   SER 121           HG       SER 121  10.072   3.092   6.569
  489    H    VAL 122           H        VAL 122   9.765   4.640   1.192
  490    HA   VAL 122           HA       VAL 122  12.387   3.580   0.400
  491    HB   VAL 122           HB       VAL 122  10.003   4.300  -1.316
  492   HG11  VAL 122          HG11      VAL 122  12.082   4.846  -2.480
  493   HG12  VAL 122          HG12      VAL 122  11.309   3.436  -3.203
  494   HG13  VAL 122          HG13      VAL 122  12.703   3.230  -2.143
  495   HG21  VAL 122          HG21      VAL 122  11.254   1.708  -0.449
  496   HG22  VAL 122          HG22      VAL 122  10.204   1.815  -1.860
  497   HG23  VAL 122          HG23      VAL 122   9.582   2.238  -0.267
  498    H    ARG 123           H        ARG 123  10.286   6.407  -0.141
  499    HA   ARG 123           HA       ARG 123  12.656   8.028  -0.692
  500    HB2  ARG 123           HB2      ARG 123   9.737   8.773  -0.941
  501    HB3  ARG 123           HB3      ARG 123  11.111   9.696  -1.537
  502    HG2  ARG 123           HG2      ARG 123  11.648   7.864  -3.074
  503    HG3  ARG 123           HG3      ARG 123  10.237   6.985  -2.501
  504    HD2  ARG 123           HD2      ARG 123   8.829   8.197  -3.733
  505    HD3  ARG 123           HD3      ARG 123   9.621   9.709  -3.322
  506    HE   ARG 123           HE       ARG 123  10.298   7.934  -5.559
  507   HH11  ARG 123          HH11      ARG 123  10.824  10.983  -3.898
  508   HH12  ARG 123          HH12      ARG 123  11.584  11.719  -5.264
  509   HH21  ARG 123          HH21      ARG 123  11.303   8.928  -7.332
  510   HH22  ARG 123          HH22      ARG 123  11.860  10.562  -7.200
  511    H    ASN 124           H        ASN 124  11.482   7.009   2.002
  512    HA   ASN 124           HA       ASN 124  12.133   9.345   3.517
  513    HB2  ASN 124           HB2      ASN 124   9.288   8.467   3.225
  514    HB3  ASN 124           HB3      ASN 124   9.829   9.040   4.798
  515   HD21  ASN 124          HD21      ASN 124  11.514  11.052   4.191
  516   HD22  ASN 124          HD22      ASN 124  10.679  12.311   3.354
  517    H    ARG 125           H        ARG 125  13.722   7.738   4.115
  518    HA   ARG 125           HA       ARG 125  13.126   5.271   5.299
  519    HB2  ARG 125           HB2      ARG 125  15.376   6.314   4.468
  520    HB3  ARG 125           HB3      ARG 125  15.515   6.878   6.126
  521    HG2  ARG 125           HG2      ARG 125  15.696   4.728   6.977
  522    HG3  ARG 125           HG3      ARG 125  14.979   3.994   5.542
  523    HD2  ARG 125           HD2      ARG 125  17.561   3.853   5.956
  524    HD3  ARG 125           HD3      ARG 125  16.929   4.123   4.333
  525    HE   ARG 125           HE       ARG 125  17.483   6.551   5.761
  526   HH11  ARG 125          HH11      ARG 125  18.867   4.033   3.793
  527   HH12  ARG 125          HH12      ARG 125  20.138   5.035   3.178
  528   HH21  ARG 125          HH21      ARG 125  19.147   7.880   4.952
  529   HH22  ARG 125          HH22      ARG 125  20.299   7.222   3.837
  530    H    ARG 126           H        ARG 126  13.996   8.346   6.894
  531    HA   ARG 126           HA       ARG 126  12.458   7.445   9.241
  532    HB2  ARG 126           HB2      ARG 126  15.174   8.679   9.080
  533    HB3  ARG 126           HB3      ARG 126  14.152   9.076  10.456
  534    HG2  ARG 126           HG2      ARG 126  14.129   6.246  10.023
  535    HG3  ARG 126           HG3      ARG 126  15.792   6.829  10.121
  536    HD2  ARG 126           HD2      ARG 126  13.640   7.482  12.130
  537    HD3  ARG 126           HD3      ARG 126  14.805   6.170  12.316
  538    HE   ARG 126           HE       ARG 126  16.268   8.472  11.845
  539   HH11  ARG 126          HH11      ARG 126  14.039   7.300  14.253
  540   HH12  ARG 126          HH12      ARG 126  14.760   8.202  15.544
  541   HH21  ARG 126          HH21      ARG 126  17.225   9.661  13.538
  542   HH22  ARG 126          HH22      ARG 126  16.571   9.545  15.138
  543    H    LYS 127           H        LYS 127  11.685   9.033   6.923
  544    HA   LYS 127           HA       LYS 127  10.503  10.871   6.382
  545    HB2  LYS 127           HB2      LYS 127   9.080  10.154   8.221
  546    HB3  LYS 127           HB3      LYS 127  10.081  11.044   9.364
  547    HG2  LYS 127           HG2      LYS 127   9.508  13.131   8.128
  548    HG3  LYS 127           HG3      LYS 127   8.374  12.185   7.165
  549    HD2  LYS 127           HD2      LYS 127   6.918  11.900   8.910
  550    HD3  LYS 127           HD3      LYS 127   8.188  12.031  10.130
  551    HE2  LYS 127           HE2      LYS 127   6.649  13.970  10.117
  552    HE3  LYS 127           HE3      LYS 127   8.326  14.412   9.803
  553    HZ1  LYS 127           HZ1      LYS 127   6.822  15.561   8.310
  554    HZ2  LYS 127           HZ2      LYS 127   6.205  14.090   7.748
  555    HZ3  LYS 127           HZ3      LYS 127   7.816  14.504   7.439
  556    H    ARG 128           H        ARG 128  12.554  11.792   5.734
  557    HA   ARG 128           HA       ARG 128  13.307  14.111   7.375
  558    HB2  ARG 128           HB2      ARG 128  15.370  14.160   5.884
  559    HB3  ARG 128           HB3      ARG 128  15.261  12.834   7.030
  560    HG2  ARG 128           HG2      ARG 128  15.619  11.435   5.356
  561    HG3  ARG 128           HG3      ARG 128  14.064  11.902   4.675
  562    HD2  ARG 128           HD2      ARG 128  15.110  12.781   2.939
  563    HD3  ARG 128           HD3      ARG 128  15.877  13.945   4.018
  564    HE   ARG 128           HE       ARG 128  17.189  11.387   3.937
  565   HH11  ARG 128          HH11      ARG 128  16.925  14.532   2.469
  566   HH12  ARG 128          HH12      ARG 128  18.518  14.493   1.792
  567   HH21  ARG 128          HH21      ARG 128  19.288  11.323   3.049
  568   HH22  ARG 128          HH22      ARG 128  19.862  12.668   2.121
  569    H    LYS 129           H        LYS 129  11.356  13.299   4.876
  570    HA   LYS 129           HA       LYS 129  10.363  14.387   3.175
  571    HB2  LYS 129           HB2      LYS 129   9.997  15.880   5.225
  572    HB3  LYS 129           HB3      LYS 129  11.226  16.931   4.544
  573    HG2  LYS 129           HG2      LYS 129   9.227  17.867   3.824
  574    HG3  LYS 129           HG3      LYS 129   9.762  16.926   2.429
  575    HD2  LYS 129           HD2      LYS 129   8.095  15.389   2.655
  576    HD3  LYS 129           HD3      LYS 129   8.036  15.552   4.410
  577    HE2  LYS 129           HE2      LYS 129   5.998  16.415   3.437
  578    HE3  LYS 129           HE3      LYS 129   6.927  17.733   4.148
  579    HZ1  LYS 129           HZ1      LYS 129   6.041  18.342   1.989
  580    HZ2  LYS 129           HZ2      LYS 129   6.837  17.040   1.262
  581    HZ3  LYS 129           HZ3      LYS 129   7.731  18.304   1.941
  582    H    GLY 130           H        GLY 130  11.781  17.343   2.782
  583    HA2  GLY 130           HA2      GLY 130  14.266  17.085   1.742
  584    HA3  GLY 130           HA3      GLY 130  13.220  16.476   0.462
  585    H    SER 131           H        SER 131  11.413  17.905  -0.185
  586    HA   SER 131           HA       SER 131  12.397  20.542  -0.693
  587    HB2  SER 131           HB2      SER 131  11.092  19.416  -2.401
  588    HB3  SER 131           HB3      SER 131   9.728  19.242  -1.296
  589    HG   SER 131           HG       SER 131   9.446  21.014  -2.702
  Start of MODEL   14
    1    H1   SER  61           H1       SER  61 -15.109  -5.159  16.276
    2    H2   SER  61           H2       SER  61 -16.222  -5.707  15.127
    3    H3   SER  61           H3       SER  61 -16.420  -6.114  16.757
    4    HA   SER  61           HA       SER  61 -17.962  -4.387  16.110
    5    HB2  SER  61           HB2      SER  61 -17.371  -2.751  17.881
    6    HB3  SER  61           HB3      SER  61 -17.183  -4.419  18.422
    7    HG   SER  61           HG       SER  61 -15.102  -4.123  18.610
    8    H    ASN  62           H        ASN  62 -17.514  -3.888  13.862
    9    HA   ASN  62           HA       ASN  62 -17.144  -2.385  12.198
   10    HB2  ASN  62           HB2      ASN  62 -17.937  -0.835  14.168
   11    HB3  ASN  62           HB3      ASN  62 -16.255  -0.319  14.182
   12   HD21  ASN  62          HD21      ASN  62 -18.418  -1.166  11.497
   13   HD22  ASN  62          HD22      ASN  62 -18.279   0.352  10.689
   14    H    ALA  63           H        ALA  63 -15.409  -1.109  11.119
   15    HA   ALA  63           HA       ALA  63 -13.286  -1.051  10.295
   16    HB1  ALA  63           HB1      ALA  63 -11.541  -0.454  11.898
   17    HB2  ALA  63           HB2      ALA  63 -12.608  -0.900  13.230
   18    HB3  ALA  63           HB3      ALA  63 -13.019   0.461  12.187
   19    H    GLY  64           H        GLY  64 -13.286  -3.148   9.411
   20    HA2  GLY  64           HA2      GLY  64 -11.231  -4.854  10.467
   21    HA3  GLY  64           HA3      GLY  64 -12.833  -5.562  10.611
   22    H    GLN  65           H        GLN  65 -11.261  -3.619   8.089
   23    HA   GLN  65           HA       GLN  65 -12.273  -5.454   6.069
   24    HB2  GLN  65           HB2      GLN  65 -10.870  -2.788   5.868
   25    HB3  GLN  65           HB3      GLN  65 -11.395  -3.731   4.480
   26    HG2  GLN  65           HG2      GLN  65 -13.602  -3.286   4.833
   27    HG3  GLN  65           HG3      GLN  65 -13.397  -3.073   6.571
   28   HE21  GLN  65          HE21      GLN  65 -12.850  -1.090   7.378
   29   HE22  GLN  65          HE22      GLN  65 -12.826   0.349   6.422
   30    H    LEU  66           H        LEU  66 -10.820  -6.043   4.247
   31    HA   LEU  66           HA       LEU  66  -8.178  -6.783   5.300
   32    HB2  LEU  66           HB2      LEU  66 -10.199  -8.280   3.942
   33    HB3  LEU  66           HB3      LEU  66  -8.712  -8.293   3.004
   34    HG   LEU  66           HG       LEU  66  -7.657  -8.800   5.388
   35   HD11  LEU  66          HD11      LEU  66  -9.721  -8.701   6.623
   36   HD12  LEU  66          HD12      LEU  66  -9.086 -10.347   6.635
   37   HD13  LEU  66          HD13      LEU  66 -10.437  -9.929   5.580
   38   HD21  LEU  66          HD21      LEU  66  -8.992 -10.867   3.675
   39   HD22  LEU  66          HD22      LEU  66  -7.674 -11.130   4.820
   40   HD23  LEU  66          HD23      LEU  66  -7.413 -10.132   3.391
   41    H    CYS  67           H        CYS  67  -6.370  -6.695   3.968
   42    HA   CYS  67           HA       CYS  67  -5.909  -4.385   2.591
   43    HB2  CYS  67           HB2      CYS  67  -4.220  -6.063   3.401
   44    HB3  CYS  67           HB3      CYS  67  -4.574  -7.023   1.970
   45    H    CYS  68           H        CYS  68  -5.782  -3.775   0.399
   46    HA   CYS  68           HA       CYS  68  -7.363  -5.463  -1.427
   47    HB2  CYS  68           HB2      CYS  68  -8.139  -3.425  -2.530
   48    HB3  CYS  68           HB3      CYS  68  -8.558  -3.413  -0.822
   49    HG   CYS  68           HG       CYS  68  -6.813  -1.504  -0.054
   50    H    LEU  69           H        LEU  69  -4.314  -4.936  -0.910
   51    HA   LEU  69           HA       LEU  69  -3.574  -4.377  -3.689
   52    HB2  LEU  69           HB2      LEU  69  -1.893  -4.433  -1.180
   53    HB3  LEU  69           HB3      LEU  69  -1.256  -4.175  -2.792
   54    HG   LEU  69           HG       LEU  69  -3.128  -2.366  -1.275
   55   HD11  LEU  69          HD11      LEU  69  -0.296  -2.001  -2.249
   56   HD12  LEU  69          HD12      LEU  69  -0.803  -2.223  -0.574
   57   HD13  LEU  69          HD13      LEU  69  -1.275  -0.769  -1.454
   58   HD21  LEU  69          HD21      LEU  69  -2.979  -0.873  -3.218
   59   HD22  LEU  69          HD22      LEU  69  -3.761  -2.402  -3.622
   60   HD23  LEU  69          HD23      LEU  69  -2.087  -2.116  -4.096
   61    H    ARG  70           H        ARG  70  -2.173  -5.808  -4.798
   62    HA   ARG  70           HA       ARG  70  -2.201  -8.531  -3.686
   63    HB2  ARG  70           HB2      ARG  70  -2.138  -7.785  -6.607
   64    HB3  ARG  70           HB3      ARG  70  -2.378  -9.385  -5.919
   65    HG2  ARG  70           HG2      ARG  70  -4.475  -8.449  -4.843
   66    HG3  ARG  70           HG3      ARG  70  -4.263  -7.051  -5.900
   67    HD2  ARG  70           HD2      ARG  70  -5.794  -8.642  -6.892
   68    HD3  ARG  70           HD3      ARG  70  -4.328  -8.525  -7.853
   69    HE   ARG  70           HE       ARG  70  -3.613 -10.622  -6.731
   70   HH11  ARG  70          HH11      ARG  70  -7.058  -9.927  -6.972
   71   HH12  ARG  70          HH12      ARG  70  -7.500 -11.590  -6.844
   72   HH21  ARG  70          HH21      ARG  70  -4.238 -12.779  -6.571
   73   HH22  ARG  70          HH22      ARG  70  -5.918 -13.199  -6.620
   74    H    GLU  71           H        GLU  71  -0.266  -9.152  -3.023
   75    HA   GLU  71           HA       GLU  71   2.119  -8.104  -4.361
   76    HB2  GLU  71           HB2      GLU  71   2.119  -7.871  -1.949
   77    HB3  GLU  71           HB3      GLU  71   1.781  -9.585  -1.748
   78    HG2  GLU  71           HG2      GLU  71   4.108  -9.408  -3.314
   79    HG3  GLU  71           HG3      GLU  71   4.294  -8.254  -1.993
   80    H    ASP  72           H        ASP  72   2.902  -9.284  -5.966
   81    HA   ASP  72           HA       ASP  72   3.511 -11.042  -7.267
   82    HB2  ASP  72           HB2      ASP  72   3.699 -12.274  -4.528
   83    HB3  ASP  72           HB3      ASP  72   4.057 -13.208  -5.977
   84    H    GLY  73           H        GLY  73   0.660 -10.532  -6.620
   85    HA2  GLY  73           HA2      GLY  73  -1.188 -11.501  -7.716
   86    HA3  GLY  73           HA3      GLY  73  -0.355 -13.047  -7.703
   87    H    GLU  74           H        GLU  74   0.019 -11.890  -4.649
   88    HA   GLU  74           HA       GLU  74  -2.279 -13.450  -3.734
   89    HB2  GLU  74           HB2      GLU  74   0.445 -13.120  -2.806
   90    HB3  GLU  74           HB3      GLU  74  -0.709 -12.827  -1.511
   91    HG2  GLU  74           HG2      GLU  74  -0.372 -15.309  -3.164
   92    HG3  GLU  74           HG3      GLU  74  -0.156 -15.117  -1.424
   93    H    ARG  75           H        ARG  75  -3.894 -12.624  -2.524
   94    HA   ARG  75           HA       ARG  75  -4.182  -9.760  -2.408
   95    HB2  ARG  75           HB2      ARG  75  -5.970 -11.613  -2.758
   96    HB3  ARG  75           HB3      ARG  75  -5.952 -11.736  -1.004
   97    HG2  ARG  75           HG2      ARG  75  -7.552 -10.185  -1.108
   98    HG3  ARG  75           HG3      ARG  75  -6.210  -9.060  -1.339
   99    HD2  ARG  75           HD2      ARG  75  -7.860  -8.666  -3.033
  100    HD3  ARG  75           HD3      ARG  75  -6.431  -9.364  -3.778
  101    HE   ARG  75           HE       ARG  75  -7.641 -11.240  -4.321
  102   HH11  ARG  75          HH11      ARG  75  -9.492  -9.276  -2.116
  103   HH12  ARG  75          HH12      ARG  75 -10.940 -10.209  -2.301
  104   HH21  ARG  75          HH21      ARG  75  -9.539 -12.472  -4.567
  105   HH22  ARG  75          HH22      ARG  75 -10.966 -12.026  -3.694
  106    H    CYS  76           H        CYS  76  -1.996 -10.084  -0.965
  107    HA   CYS  76           HA       CYS  76  -0.929  -9.936   1.022
  108    HB2  CYS  76           HB2      CYS  76  -2.674  -7.885   0.742
  109    HB3  CYS  76           HB3      CYS  76  -3.147  -8.514   2.319
  110    H    GLY  77           H        GLY  77  -4.288 -10.184   2.229
  111    HA2  GLY  77           HA2      GLY  77  -5.153 -12.081   3.390
  112    HA3  GLY  77           HA3      GLY  77  -3.502 -12.595   3.718
  113    H    ARG  78           H        ARG  78  -2.819  -9.749   4.397
  114    HA   ARG  78           HA       ARG  78  -3.463  -9.913   7.197
  115    HB2  ARG  78           HB2      ARG  78  -1.246  -9.118   6.099
  116    HB3  ARG  78           HB3      ARG  78  -2.087  -7.592   5.869
  117    HG2  ARG  78           HG2      ARG  78  -2.512  -7.528   8.317
  118    HG3  ARG  78           HG3      ARG  78  -1.503  -8.967   8.479
  119    HD2  ARG  78           HD2      ARG  78   0.361  -7.715   7.425
  120    HD3  ARG  78           HD3      ARG  78  -0.660  -6.278   7.417
  121    HE   ARG  78           HE       ARG  78  -0.287  -7.537   9.999
  122   HH11  ARG  78          HH11      ARG  78   0.801  -5.096   7.769
  123   HH12  ARG  78          HH12      ARG  78   1.558  -4.133   8.989
  124   HH21  ARG  78          HH21      ARG  78   0.712  -6.278  11.611
  125   HH22  ARG  78          HH22      ARG  78   1.510  -4.805  11.172
  126    H    ALA  79           H        ALA  79  -4.516  -8.187   8.377
  127    HA   ALA  79           HA       ALA  79  -6.858  -7.286   7.021
  128    HB1  ALA  79           HB1      ALA  79  -7.433  -6.256   9.193
  129    HB2  ALA  79           HB2      ALA  79  -5.841  -6.715   9.801
  130    HB3  ALA  79           HB3      ALA  79  -6.995  -7.960   9.317
  131    H    ALA  80           H        ALA  80  -7.609  -5.061   6.956
  132    HA   ALA  80           HA       ALA  80  -5.739  -3.329   5.736
  133    HB1  ALA  80           HB1      ALA  80  -8.509  -2.720   6.762
  134    HB2  ALA  80           HB2      ALA  80  -8.107  -3.316   5.152
  135    HB3  ALA  80           HB3      ALA  80  -7.572  -1.714   5.658
  136    H    GLY  81           H        GLY  81  -5.222  -1.119   6.421
  137    HA2  GLY  81           HA2      GLY  81  -4.815  -1.028   9.343
  138    HA3  GLY  81           HA3      GLY  81  -3.708  -0.340   8.170
  139    H    ASN  82           H        ASN  82  -3.699   1.779   8.347
  140    HA   ASN  82           HA       ASN  82  -6.267   3.181   8.685
  141    HB2  ASN  82           HB2      ASN  82  -4.364   3.065  10.590
  142    HB3  ASN  82           HB3      ASN  82  -3.786   4.461   9.691
  143   HD21  ASN  82          HD21      ASN  82  -7.107   3.400  10.354
  144   HD22  ASN  82          HD22      ASN  82  -7.568   4.831  11.200
  145    H    ALA  83           H        ALA  83  -3.740   2.693   6.585
  146    HA   ALA  83           HA       ALA  83  -3.577   5.436   5.638
  147    HB1  ALA  83           HB1      ALA  83  -2.219   2.899   4.764
  148    HB2  ALA  83           HB2      ALA  83  -1.516   4.271   5.622
  149    HB3  ALA  83           HB3      ALA  83  -2.014   4.445   3.940
  150    H    SER  84           H        SER  84  -3.581   5.599   3.123
  151    HA   SER  84           HA       SER  84  -5.845   4.110   1.999
  152    HB2  SER  84           HB2      SER  84  -5.689   6.996   1.317
  153    HB3  SER  84           HB3      SER  84  -7.102   5.964   1.533
  154    HG   SER  84           HG       SER  84  -5.474   7.070   3.576
  155    H    PHE  85           H        PHE  85  -5.771   3.813  -0.222
  156    HA   PHE  85           HA       PHE  85  -3.172   4.071  -1.430
  157    HB2  PHE  85           HB2      PHE  85  -4.579   2.085  -1.810
  158    HB3  PHE  85           HB3      PHE  85  -5.791   3.094  -2.589
  159    HD1  PHE  85           HD1      PHE  85  -2.192   2.158  -2.874
  160    HD2  PHE  85           HD2      PHE  85  -5.766   3.323  -4.868
  161    HE1  PHE  85           HE1      PHE  85  -1.107   1.761  -5.050
  162    HE2  PHE  85           HE2      PHE  85  -4.689   2.932  -7.041
  163    HZ   PHE  85           HZ       PHE  85  -2.374   2.130  -7.133
  164    H    SER  86           H        SER  86  -2.522   5.929  -2.273
  165    HA   SER  86           HA       SER  86  -4.508   7.627  -3.632
  166    HB2  SER  86           HB2      SER  86  -3.176   9.572  -2.904
  167    HB3  SER  86           HB3      SER  86  -3.719   8.618  -1.529
  168    HG   SER  86           HG       SER  86  -1.204   8.125  -2.683
  169    H    LYS  87           H        LYS  87  -2.761   9.460  -4.730
  170    HA   LYS  87           HA       LYS  87  -1.754   8.015  -6.996
  171    HB2  LYS  87           HB2      LYS  87  -1.383  10.952  -6.460
  172    HB3  LYS  87           HB3      LYS  87  -1.476  10.129  -8.011
  173    HG2  LYS  87           HG2      LYS  87  -3.841  10.011  -6.209
  174    HG3  LYS  87           HG3      LYS  87  -3.501  11.512  -7.064
  175    HD2  LYS  87           HD2      LYS  87  -3.638   8.855  -8.461
  176    HD3  LYS  87           HD3      LYS  87  -5.062   9.869  -8.207
  177    HE2  LYS  87           HE2      LYS  87  -2.619  10.427  -9.852
  178    HE3  LYS  87           HE3      LYS  87  -4.313  10.452 -10.343
  179    HZ1  LYS  87           HZ1      LYS  87  -4.573  12.389  -8.795
  180    HZ2  LYS  87           HZ2      LYS  87  -3.617  12.684 -10.158
  181    HZ3  LYS  87           HZ3      LYS  87  -2.886  12.429  -8.656
  182    H    ARG  88           H        ARG  88  -0.367   9.969  -4.391
  183    HA   ARG  88           HA       ARG  88   2.278  10.083  -5.157
  184    HB2  ARG  88           HB2      ARG  88   1.576  11.310  -3.244
  185    HB3  ARG  88           HB3      ARG  88   0.997   9.863  -2.437
  186    HG2  ARG  88           HG2      ARG  88   3.770   9.533  -2.959
  187    HG3  ARG  88           HG3      ARG  88   3.522  11.116  -2.220
  188    HD2  ARG  88           HD2      ARG  88   2.744   8.416  -1.146
  189    HD3  ARG  88           HD3      ARG  88   3.845   9.595  -0.435
  190    HE   ARG  88           HE       ARG  88   1.250  10.695  -0.704
  191   HH11  ARG  88          HH11      ARG  88   3.104   8.466   1.226
  192   HH12  ARG  88          HH12      ARG  88   2.110   8.656   2.631
  193   HH21  ARG  88          HH21      ARG  88  -0.067  10.948   1.136
  194   HH22  ARG  88          HH22      ARG  88   0.306  10.066   2.580
  195    H    ILE  89           H        ILE  89   0.707   7.566  -3.204
  196    HA   ILE  89           HA       ILE  89   2.945   5.918  -2.902
  197    HB   ILE  89           HB       ILE  89   0.026   5.141  -3.002
  198   HG12  ILE  89          HG12      ILE  89   1.843   5.787  -0.669
  199   HG13  ILE  89          HG13      ILE  89   0.571   6.831  -1.293
  200   HG21  ILE  89          HG21      ILE  89   1.659   3.264  -3.336
  201   HG22  ILE  89          HG22      ILE  89   0.620   3.107  -1.918
  202   HG23  ILE  89          HG23      ILE  89   2.295   3.625  -1.730
  203   HD11  ILE  89          HD11      ILE  89   0.173   4.117  -0.059
  204   HD12  ILE  89          HD12      ILE  89  -1.099   5.174  -0.670
  205   HD13  ILE  89          HD13      ILE  89  -0.132   5.671   0.719
  206    H    GLN  90           H        GLN  90   0.492   6.085  -5.443
  207    HA   GLN  90           HA       GLN  90   1.268   3.806  -6.882
  208    HB2  GLN  90           HB2      GLN  90  -0.830   5.102  -7.273
  209    HB3  GLN  90           HB3      GLN  90   0.133   6.374  -8.010
  210    HG2  GLN  90           HG2      GLN  90   0.664   5.073  -9.860
  211    HG3  GLN  90           HG3      GLN  90   0.252   3.568  -9.039
  212   HE21  GLN  90          HE21      GLN  90  -1.935   3.033  -8.763
  213   HE22  GLN  90          HE22      GLN  90  -3.166   3.722  -9.756
  214    H    LYS  91           H        LYS  91   2.559   7.038  -6.717
  215    HA   LYS  91           HA       LYS  91   4.284   6.772  -8.989
  216    HB2  LYS  91           HB2      LYS  91   3.389   8.910  -7.611
  217    HB3  LYS  91           HB3      LYS  91   4.958   8.712  -6.845
  218    HG2  LYS  91           HG2      LYS  91   4.588   8.903  -9.821
  219    HG3  LYS  91           HG3      LYS  91   4.891  10.297  -8.783
  220    HD2  LYS  91           HD2      LYS  91   7.047   9.617  -8.282
  221    HD3  LYS  91           HD3      LYS  91   6.713   7.930  -8.673
  222    HE2  LYS  91           HE2      LYS  91   8.159   9.076 -10.335
  223    HE3  LYS  91           HE3      LYS  91   6.675   8.416 -11.019
  224    HZ1  LYS  91           HZ1      LYS  91   5.700  10.628 -10.936
  225    HZ2  LYS  91           HZ2      LYS  91   7.119  10.633 -11.857
  226    HZ3  LYS  91           HZ3      LYS  91   7.129  11.259 -10.285
  227    H    SER  92           H        SER  92   4.657   6.510  -5.471
  228    HA   SER  92           HA       SER  92   7.413   6.026  -5.415
  229    HB2  SER  92           HB2      SER  92   5.150   5.356  -3.562
  230    HB3  SER  92           HB3      SER  92   6.753   4.689  -3.254
  231    HG   SER  92           HG       SER  92   7.554   6.715  -2.991
  232    H    ILE  93           H        ILE  93   4.692   3.943  -6.102
  233    HA   ILE  93           HA       ILE  93   6.237   1.511  -6.079
  234    HB   ILE  93           HB       ILE  93   3.478   2.065  -7.192
  235   HG12  ILE  93          HG12      ILE  93   4.308   0.710  -4.619
  236   HG13  ILE  93          HG13      ILE  93   3.672   2.347  -4.738
  237   HG21  ILE  93          HG21      ILE  93   4.838  -0.578  -6.688
  238   HG22  ILE  93          HG22      ILE  93   4.541   0.140  -8.272
  239   HG23  ILE  93          HG23      ILE  93   3.184  -0.349  -7.257
  240   HD11  ILE  93          HD11      ILE  93   1.581   1.420  -5.670
  241   HD12  ILE  93          HD12      ILE  93   1.928   0.858  -4.036
  242   HD13  ILE  93          HD13      ILE  93   2.226  -0.202  -5.414
  243    H    SER  94           H        SER  94   4.803   3.628  -8.530
  244    HA   SER  94           HA       SER  94   5.490   2.285 -10.832
  245    HB2  SER  94           HB2      SER  94   4.133   4.167 -11.138
  246    HB3  SER  94           HB3      SER  94   5.205   5.208 -10.201
  247    HG   SER  94           HG       SER  94   6.596   5.312 -11.887
  248    H    GLN  95           H        GLN  95   7.426   4.792  -9.191
  249    HA   GLN  95           HA       GLN  95   9.632   4.566 -10.902
  250    HB2  GLN  95           HB2      GLN  95   8.988   6.332  -9.020
  251    HB3  GLN  95           HB3      GLN  95  10.059   5.330  -8.052
  252    HG2  GLN  95           HG2      GLN  95  11.049   7.375  -9.214
  253    HG3  GLN  95           HG3      GLN  95  11.921   5.850  -9.343
  254   HE21  GLN  95          HE21      GLN  95   9.812   8.089 -11.033
  255   HE22  GLN  95          HE22      GLN  95  10.236   7.578 -12.628
  256    H    LYS  96           H        LYS  96   8.490   2.471  -8.483
  257    HA   LYS  96           HA       LYS  96  11.068   1.163  -8.094
  258    HB2  LYS  96           HB2      LYS  96   8.306   0.671  -6.980
  259    HB3  LYS  96           HB3      LYS  96   9.633  -0.445  -6.720
  260    HG2  LYS  96           HG2      LYS  96  10.862   1.214  -5.503
  261    HG3  LYS  96           HG3      LYS  96   9.651   2.444  -5.883
  262    HD2  LYS  96           HD2      LYS  96   7.961   1.108  -4.674
  263    HD3  LYS  96           HD3      LYS  96   9.218  -0.052  -4.242
  264    HE2  LYS  96           HE2      LYS  96   8.645   1.642  -2.475
  265    HE3  LYS  96           HE3      LYS  96  10.347   1.535  -2.910
  266    HZ1  LYS  96           HZ1      LYS  96   9.195   3.831  -2.711
  267    HZ2  LYS  96           HZ2      LYS  96   8.650   3.495  -4.277
  268    HZ3  LYS  96           HZ3      LYS  96  10.309   3.552  -3.953
  269    H    LYS  97           H        LYS  97   7.958   0.719  -9.646
  270    HA   LYS  97           HA       LYS  97   7.140  -0.801 -11.111
  271    HB2  LYS  97           HB2      LYS  97   9.953  -0.422 -11.855
  272    HB3  LYS  97           HB3      LYS  97   9.274  -1.947 -12.410
  273    HG2  LYS  97           HG2      LYS  97   7.882   0.668 -12.873
  274    HG3  LYS  97           HG3      LYS  97   9.112   0.051 -13.977
  275    HD2  LYS  97           HD2      LYS  97   6.715  -1.575 -13.161
  276    HD3  LYS  97           HD3      LYS  97   6.686  -0.478 -14.544
  277    HE2  LYS  97           HE2      LYS  97   8.390  -2.923 -14.139
  278    HE3  LYS  97           HE3      LYS  97   7.198  -2.622 -15.404
  279    HZ1  LYS  97           HZ1      LYS  97   8.680  -0.765 -16.151
  280    HZ2  LYS  97           HZ2      LYS  97   9.317  -2.316 -16.365
  281    HZ3  LYS  97           HZ3      LYS  97   9.858  -1.351 -15.086
  282    H    VAL  98           H        VAL  98   6.582  -1.973  -9.157
  283    HA   VAL  98           HA       VAL  98   7.997  -4.549  -8.969
  284    HB   VAL  98           HB       VAL  98   7.051  -4.643  -6.618
  285   HG11  VAL  98          HG11      VAL  98   9.053  -2.482  -7.268
  286   HG12  VAL  98          HG12      VAL  98   9.402  -4.196  -7.043
  287   HG13  VAL  98          HG13      VAL  98   8.831  -3.228  -5.686
  288   HG21  VAL  98          HG21      VAL  98   6.610  -1.703  -7.140
  289   HG22  VAL  98          HG22      VAL  98   6.480  -2.498  -5.572
  290   HG23  VAL  98          HG23      VAL  98   5.354  -2.909  -6.865
  291    H    LYS  99           H        LYS  99   6.392  -6.179  -7.768
  292    HA   LYS  99           HA       LYS  99   4.119  -6.390  -9.560
  293    HB2  LYS  99           HB2      LYS  99   4.843  -8.363  -7.407
  294    HB3  LYS  99           HB3      LYS  99   3.958  -8.650  -8.899
  295    HG2  LYS  99           HG2      LYS  99   6.483  -7.660  -9.644
  296    HG3  LYS  99           HG3      LYS  99   6.759  -8.865  -8.387
  297    HD2  LYS  99           HD2      LYS  99   6.750 -10.191 -10.264
  298    HD3  LYS  99           HD3      LYS  99   5.054 -10.276  -9.791
  299    HE2  LYS  99           HE2      LYS  99   5.516  -9.865 -12.244
  300    HE3  LYS  99           HE3      LYS  99   4.407  -8.742 -11.459
  301    HZ1  LYS  99           HZ1      LYS  99   6.015  -7.071 -11.424
  302    HZ2  LYS  99           HZ2      LYS  99   6.194  -7.770 -12.953
  303    HZ3  LYS  99           HZ3      LYS  99   7.290  -8.142 -11.721
  304    H    ILE 100           H        ILE 100   3.579  -4.289  -8.066
  305    HA   ILE 100           HA       ILE 100   1.520  -5.262  -6.201
  306    HB   ILE 100           HB       ILE 100   3.263  -2.818  -5.830
  307   HG12  ILE 100          HG12      ILE 100   2.935  -5.292  -4.118
  308   HG13  ILE 100          HG13      ILE 100   4.287  -4.994  -5.205
  309   HG21  ILE 100          HG21      ILE 100   2.008  -2.447  -3.752
  310   HG22  ILE 100          HG22      ILE 100   0.926  -3.773  -4.176
  311   HG23  ILE 100          HG23      ILE 100   0.973  -2.321  -5.175
  312   HD11  ILE 100          HD11      ILE 100   4.910  -3.038  -3.890
  313   HD12  ILE 100          HD12      ILE 100   4.877  -4.501  -2.905
  314   HD13  ILE 100          HD13      ILE 100   3.555  -3.337  -2.803
  315    H    GLU 101           H        GLU 101  -0.424  -4.769  -6.941
  316    HA   GLU 101           HA       GLU 101  -0.874  -2.165  -8.185
  317    HB2  GLU 101           HB2      GLU 101  -2.049  -3.106 -10.074
  318    HB3  GLU 101           HB3      GLU 101  -0.426  -3.780 -10.016
  319    HG2  GLU 101           HG2      GLU 101  -1.561  -5.711  -8.701
  320    HG3  GLU 101           HG3      GLU 101  -3.040  -5.090  -9.434
  321    H    LEU 102           H        LEU 102  -3.282  -1.849  -8.576
  322    HA   LEU 102           HA       LEU 102  -4.668  -2.699  -6.158
  323    HB2  LEU 102           HB2      LEU 102  -4.701  -0.350  -6.517
  324    HB3  LEU 102           HB3      LEU 102  -5.219  -0.547  -8.183
  325    HG   LEU 102           HG       LEU 102  -7.330  -1.585  -7.236
  326   HD11  LEU 102          HD11      LEU 102  -6.532  -1.991  -4.977
  327   HD12  LEU 102          HD12      LEU 102  -7.951  -0.943  -4.975
  328   HD13  LEU 102          HD13      LEU 102  -6.346  -0.254  -4.731
  329   HD21  LEU 102          HD21      LEU 102  -6.775   1.302  -6.707
  330   HD22  LEU 102          HD22      LEU 102  -8.368   0.562  -6.850
  331   HD23  LEU 102          HD23      LEU 102  -7.284   0.597  -8.240
  332    H    ASP 103           H        ASP 103  -6.535  -3.834  -6.126
  333    HA   ASP 103           HA       ASP 103  -7.245  -5.253  -8.572
  334    HB2  ASP 103           HB2      ASP 103  -7.006  -6.252  -6.133
  335    HB3  ASP 103           HB3      ASP 103  -8.657  -5.662  -5.961
  336    H    LYS 104           H        LYS 104  -9.628  -5.441  -9.090
  337    HA   LYS 104           HA       LYS 104 -10.830  -2.787  -8.744
  338    HB2  LYS 104           HB2      LYS 104 -11.756  -4.813 -10.750
  339    HB3  LYS 104           HB3      LYS 104 -11.898  -3.060 -10.802
  340    HG2  LYS 104           HG2      LYS 104  -9.154  -3.583 -10.713
  341    HG3  LYS 104           HG3      LYS 104  -9.828  -4.757 -11.845
  342    HD2  LYS 104           HD2      LYS 104 -10.253  -1.771 -11.941
  343    HD3  LYS 104           HD3      LYS 104  -9.155  -2.689 -12.974
  344    HE2  LYS 104           HE2      LYS 104 -12.122  -3.185 -12.828
  345    HE3  LYS 104           HE3      LYS 104 -11.369  -2.114 -14.008
  346    HZ1  LYS 104           HZ1      LYS 104 -10.083  -3.987 -14.832
  347    HZ2  LYS 104           HZ2      LYS 104 -11.740  -4.316 -14.922
  348    HZ3  LYS 104           HZ3      LYS 104 -10.805  -5.014 -13.698
  349    H    SER 105           H        SER 105 -11.205  -5.991  -7.699
  350    HA   SER 105           HA       SER 105 -14.022  -6.143  -7.516
  351    HB2  SER 105           HB2      SER 105 -13.653  -8.023  -6.035
  352    HB3  SER 105           HB3      SER 105 -12.481  -8.098  -7.350
  353    HG   SER 105           HG       SER 105 -11.545  -8.464  -5.270
  354    H    ALA 106           H        ALA 106 -11.576  -4.728  -5.451
  355    HA   ALA 106           HA       ALA 106 -13.373  -4.378  -3.218
  356    HB1  ALA 106           HB1      ALA 106 -10.965  -4.773  -2.892
  357    HB2  ALA 106           HB2      ALA 106 -11.515  -3.282  -2.129
  358    HB3  ALA 106           HB3      ALA 106 -10.625  -3.217  -3.650
  359    H    ARG 107           H        ARG 107 -14.410  -2.559  -2.574
  360    HA   ARG 107           HA       ARG 107 -14.530  -0.358  -4.507
  361    HB2  ARG 107           HB2      ARG 107 -16.352  -0.938  -2.161
  362    HB3  ARG 107           HB3      ARG 107 -16.603   0.291  -3.390
  363    HG2  ARG 107           HG2      ARG 107 -17.962  -1.291  -4.241
  364    HG3  ARG 107           HG3      ARG 107 -16.457  -1.855  -4.969
  365    HD2  ARG 107           HD2      ARG 107 -17.731  -3.682  -3.927
  366    HD3  ARG 107           HD3      ARG 107 -16.153  -3.457  -3.190
  367    HE   ARG 107           HE       ARG 107 -17.214  -2.457  -1.299
  368   HH11  ARG 107          HH11      ARG 107 -19.506  -3.913  -3.536
  369   HH12  ARG 107          HH12      ARG 107 -20.728  -4.088  -2.330
  370   HH21  ARG 107          HH21      ARG 107 -18.841  -2.700   0.250
  371   HH22  ARG 107          HH22      ARG 107 -20.359  -3.402  -0.197
  372    H    HIS 108           H        HIS 108 -13.577  -1.133  -1.267
  373    HA   HIS 108           HA       HIS 108 -13.319   1.662  -0.499
  374    HB2  HIS 108           HB2      HIS 108 -12.717   0.789   1.699
  375    HB3  HIS 108           HB3      HIS 108 -14.207   0.055   1.126
  376    HD1  HIS 108           HD1      HIS 108 -10.498  -0.791   1.268
  377    HD2  HIS 108           HD2      HIS 108 -14.214  -2.652   1.266
  378    HE1  HIS 108           HE1      HIS 108 -10.027  -3.236   1.620
  379    HE2  HIS 108           HE2      HIS 108 -12.295  -4.329   1.705
  380    H    LEU 109           H        LEU 109 -11.385   2.637   0.122
  381    HA   LEU 109           HA       LEU 109  -8.971   1.378  -0.993
  382    HB2  LEU 109           HB2      LEU 109  -9.639   4.298  -0.611
  383    HB3  LEU 109           HB3      LEU 109  -8.075   3.705  -1.136
  384    HG   LEU 109           HG       LEU 109 -10.683   3.443  -2.631
  385   HD11  LEU 109          HD11      LEU 109  -9.694   5.680  -2.684
  386   HD12  LEU 109          HD12      LEU 109  -9.615   4.897  -4.262
  387   HD13  LEU 109          HD13      LEU 109  -8.173   4.993  -3.253
  388   HD21  LEU 109          HD21      LEU 109  -9.360   2.423  -4.409
  389   HD22  LEU 109          HD22      LEU 109  -9.296   1.455  -2.936
  390   HD23  LEU 109          HD23      LEU 109  -7.927   2.473  -3.382
  391    H    TYR 110           H        TYR 110  -8.673   0.225   0.998
  392    HA   TYR 110           HA       TYR 110  -7.266   1.852   2.983
  393    HB2  TYR 110           HB2      TYR 110  -9.359  -0.230   3.653
  394    HB3  TYR 110           HB3      TYR 110  -8.276   0.514   4.824
  395    HD1  TYR 110           HD1      TYR 110  -8.438   3.025   5.184
  396    HD2  TYR 110           HD2      TYR 110 -11.361   0.809   3.041
  397    HE1  TYR 110           HE1      TYR 110 -10.051   4.855   5.506
  398    HE2  TYR 110           HE2      TYR 110 -12.985   2.629   3.351
  399    HH   TYR 110           HH       TYR 110 -12.097   5.715   4.442
  400    H    ILE 111           H        ILE 111  -5.256   1.115   2.722
  401    HA   ILE 111           HA       ILE 111  -4.787  -1.709   2.204
  402    HB   ILE 111           HB       ILE 111  -2.470  -1.106   1.839
  403   HG12  ILE 111          HG12      ILE 111  -3.278   1.695   2.657
  404   HG13  ILE 111          HG13      ILE 111  -2.290   0.600   3.619
  405   HG21  ILE 111          HG21      ILE 111  -4.035  -0.792  -0.004
  406   HG22  ILE 111          HG22      ILE 111  -2.738   0.402  -0.064
  407   HG23  ILE 111          HG23      ILE 111  -4.337   0.864   0.524
  408   HD11  ILE 111          HD11      ILE 111  -1.563   1.720   0.923
  409   HD12  ILE 111          HD12      ILE 111  -0.571   0.631   1.894
  410   HD13  ILE 111          HD13      ILE 111  -0.930   2.255   2.481
  411    H    CYS 112           H        CYS 112  -2.997  -2.787   3.411
  412    HA   CYS 112           HA       CYS 112  -3.510  -2.594   6.233
  413    HB2  CYS 112           HB2      CYS 112  -1.912  -4.505   6.377
  414    HB3  CYS 112           HB3      CYS 112  -3.242  -4.788   5.259
  415    H    ASP 113           H        ASP 113  -1.495  -2.791   7.717
  416    HA   ASP 113           HA       ASP 113   0.000  -0.373   7.431
  417    HB2  ASP 113           HB2      ASP 113  -0.755  -1.320   9.621
  418    HB3  ASP 113           HB3      ASP 113   0.416  -2.618   9.417
  419    H    TYR 114           H        TYR 114   0.498  -3.665   6.565
  420    HA   TYR 114           HA       TYR 114   3.304  -3.804   6.580
  421    HB2  TYR 114           HB2      TYR 114   1.984  -5.812   6.415
  422    HB3  TYR 114           HB3      TYR 114   1.234  -5.257   4.925
  423    HD1  TYR 114           HD1      TYR 114   4.598  -6.074   6.328
  424    HD2  TYR 114           HD2      TYR 114   2.069  -6.019   2.908
  425    HE1  TYR 114           HE1      TYR 114   6.326  -7.256   5.038
  426    HE2  TYR 114           HE2      TYR 114   3.789  -7.198   1.608
  427    HH   TYR 114           HH       TYR 114   6.480  -8.685   3.043
  428    H    HIS 115           H        HIS 115   1.137  -3.360   3.776
  429    HA   HIS 115           HA       HIS 115   3.204  -2.690   1.994
  430    HB2  HIS 115           HB2      HIS 115   0.226  -2.271   1.922
  431    HB3  HIS 115           HB3      HIS 115   1.268  -1.690   0.626
  432    HD2  HIS 115           HD2      HIS 115   3.209  -4.293   0.346
  433    HE1  HIS 115           HE1      HIS 115  -0.431  -6.352  -0.292
  434    HE2  HIS 115           HE2      HIS 115   2.096  -6.511  -0.407
  435    H    LYS 116           H        LYS 116   1.387  -0.748   4.265
  436    HA   LYS 116           HA       LYS 116   1.963   1.777   3.121
  437    HB2  LYS 116           HB2      LYS 116   0.229   1.358   4.890
  438    HB3  LYS 116           HB3      LYS 116   1.536   1.185   6.055
  439    HG2  LYS 116           HG2      LYS 116   2.270   3.509   5.373
  440    HG3  LYS 116           HG3      LYS 116   0.732   3.639   4.522
  441    HD2  LYS 116           HD2      LYS 116   0.251   4.595   6.577
  442    HD3  LYS 116           HD3      LYS 116  -0.303   2.935   6.791
  443    HE2  LYS 116           HE2      LYS 116   0.978   3.764   8.724
  444    HE3  LYS 116           HE3      LYS 116   1.730   2.364   7.962
  445    HZ1  LYS 116           HZ1      LYS 116   3.269   4.222   8.574
  446    HZ2  LYS 116           HZ2      LYS 116   2.540   5.153   7.365
  447    HZ3  LYS 116           HZ3      LYS 116   3.356   3.729   6.959
  448    H    ASN 117           H        ASN 117   3.490   0.033   5.820
  449    HA   ASN 117           HA       ASN 117   5.600   1.878   6.173
  450    HB2  ASN 117           HB2      ASN 117   4.974   0.367   7.956
  451    HB3  ASN 117           HB3      ASN 117   5.345  -1.033   6.956
  452   HD21  ASN 117          HD21      ASN 117   7.462  -1.645   6.657
  453   HD22  ASN 117          HD22      ASN 117   8.763  -0.998   7.591
  454    H    LEU 118           H        LEU 118   5.172  -0.885   4.100
  455    HA   LEU 118           HA       LEU 118   7.908  -1.250   3.423
  456    HB2  LEU 118           HB2      LEU 118   6.018  -2.920   3.188
  457    HB3  LEU 118           HB3      LEU 118   5.515  -2.027   1.767
  458    HG   LEU 118           HG       LEU 118   8.248  -3.271   2.047
  459   HD11  LEU 118          HD11      LEU 118   6.575  -5.025   2.170
  460   HD12  LEU 118          HD12      LEU 118   7.398  -5.069   0.611
  461   HD13  LEU 118          HD13      LEU 118   5.776  -4.389   0.733
  462   HD21  LEU 118          HD21      LEU 118   6.708  -2.067  -0.241
  463   HD22  LEU 118          HD22      LEU 118   8.122  -3.098  -0.469
  464   HD23  LEU 118          HD23      LEU 118   8.275  -1.573   0.400
  465    H    ILE 119           H        ILE 119   5.207   0.289   1.680
  466    HA   ILE 119           HA       ILE 119   6.891   1.163  -0.463
  467    HB   ILE 119           HB       ILE 119   4.051   1.912   0.217
  468   HG12  ILE 119          HG12      ILE 119   5.142  -0.055  -1.805
  469   HG13  ILE 119          HG13      ILE 119   4.466  -0.496  -0.240
  470   HG21  ILE 119          HG21      ILE 119   5.023   3.613  -1.194
  471   HG22  ILE 119          HG22      ILE 119   3.910   2.630  -2.145
  472   HG23  ILE 119          HG23      ILE 119   5.650   2.386  -2.296
  473   HD11  ILE 119          HD11      ILE 119   2.955   0.953  -2.396
  474   HD12  ILE 119          HD12      ILE 119   2.307   0.314  -0.888
  475   HD13  ILE 119          HD13      ILE 119   2.902  -0.789  -2.129
  476    H    GLN 120           H        GLN 120   5.385   2.808   2.307
  477    HA   GLN 120           HA       GLN 120   6.101   5.422   1.529
  478    HB2  GLN 120           HB2      GLN 120   5.310   4.178   4.128
  479    HB3  GLN 120           HB3      GLN 120   5.882   5.828   4.092
  480    HG2  GLN 120           HG2      GLN 120   4.008   5.722   2.085
  481    HG3  GLN 120           HG3      GLN 120   3.313   4.746   3.373
  482   HE21  GLN 120          HE21      GLN 120   5.417   7.589   3.583
  483   HE22  GLN 120          HE22      GLN 120   4.297   8.569   4.456
  484    H    SER 121           H        SER 121   7.908   2.967   3.310
  485    HA   SER 121           HA       SER 121   9.940   4.958   3.941
  486    HB2  SER 121           HB2      SER 121   9.353   2.227   5.046
  487    HB3  SER 121           HB3      SER 121  10.731   3.201   5.516
  488    HG   SER 121           HG       SER 121   9.188   4.854   6.107
  489    H    VAL 122           H        VAL 122   9.878   3.829   1.204
  490    HA   VAL 122           HA       VAL 122  12.401   2.311   1.303
  491    HB   VAL 122           HB       VAL 122  10.369   2.498  -0.930
  492   HG11  VAL 122          HG11      VAL 122  13.152   1.348  -0.909
  493   HG12  VAL 122          HG12      VAL 122  12.448   2.487  -2.056
  494   HG13  VAL 122          HG13      VAL 122  11.919   0.805  -2.047
  495   HG21  VAL 122          HG21      VAL 122  11.301  -0.100   0.072
  496   HG22  VAL 122          HG22      VAL 122   9.671   0.449  -0.312
  497   HG23  VAL 122          HG23      VAL 122  10.400   0.865   1.240
  498    H    ARG 123           H        ARG 123  10.802   5.010  -0.362
  499    HA   ARG 123           HA       ARG 123  13.354   5.934  -1.404
  500    HB2  ARG 123           HB2      ARG 123  10.580   7.125  -1.628
  501    HB3  ARG 123           HB3      ARG 123  12.012   7.739  -2.441
  502    HG2  ARG 123           HG2      ARG 123  12.181   5.399  -3.476
  503    HG3  ARG 123           HG3      ARG 123  10.514   5.203  -2.941
  504    HD2  ARG 123           HD2      ARG 123  10.622   5.980  -5.257
  505    HD3  ARG 123           HD3      ARG 123   9.853   7.171  -4.208
  506    HE   ARG 123           HE       ARG 123  12.619   7.704  -4.426
  507   HH11  ARG 123          HH11      ARG 123   9.653   7.901  -6.241
  508   HH12  ARG 123          HH12      ARG 123  10.188   9.228  -7.218
  509   HH21  ARG 123          HH21      ARG 123  13.332   9.451  -5.705
  510   HH22  ARG 123          HH22      ARG 123  12.280  10.109  -6.912
  511    H    ASN 124           H        ASN 124  11.094   6.617   1.143
  512    HA   ASN 124           HA       ASN 124  11.037   8.146   2.821
  513    HB2  ASN 124           HB2      ASN 124  13.625   6.975   2.731
  514    HB3  ASN 124           HB3      ASN 124  13.843   8.675   3.122
  515   HD21  ASN 124          HD21      ASN 124  11.244   8.853   4.502
  516   HD22  ASN 124          HD22      ASN 124  11.459   8.033   6.003
  517    H    ARG 125           H        ARG 125  10.126   9.794   1.449
  518    HA   ARG 125           HA       ARG 125  11.837  11.668   0.123
  519    HB2  ARG 125           HB2      ARG 125   9.466  11.090  -0.555
  520    HB3  ARG 125           HB3      ARG 125   8.928  12.069   0.804
  521    HG2  ARG 125           HG2      ARG 125  10.047  14.018  -0.154
  522    HG3  ARG 125           HG3      ARG 125  10.587  13.036  -1.516
  523    HD2  ARG 125           HD2      ARG 125   7.976  12.518  -1.649
  524    HD3  ARG 125           HD3      ARG 125   7.895  14.103  -0.883
  525    HE   ARG 125           HE       ARG 125   8.644  15.067  -2.835
  526   HH11  ARG 125          HH11      ARG 125   8.964  11.600  -3.029
  527   HH12  ARG 125          HH12      ARG 125   9.310  11.599  -4.726
  528   HH21  ARG 125          HH21      ARG 125   9.106  15.071  -5.069
  529   HH22  ARG 125          HH22      ARG 125   9.392  13.570  -5.884
  530    H    ARG 126           H        ARG 126  13.137  12.029   2.140
  531    HA   ARG 126           HA       ARG 126  11.898  13.878   4.025
  532    HB2  ARG 126           HB2      ARG 126  13.454  11.972   4.728
  533    HB3  ARG 126           HB3      ARG 126  14.763  12.936   4.056
  534    HG2  ARG 126           HG2      ARG 126  13.610  14.776   5.633
  535    HG3  ARG 126           HG3      ARG 126  13.207  13.310   6.529
  536    HD2  ARG 126           HD2      ARG 126  15.462  12.740   6.828
  537    HD3  ARG 126           HD3      ARG 126  15.992  13.850   5.564
  538    HE   ARG 126           HE       ARG 126  14.730  15.015   7.916
  539   HH11  ARG 126          HH11      ARG 126  17.706  14.282   6.229
  540   HH12  ARG 126          HH12      ARG 126  18.616  15.489   7.068
  541   HH21  ARG 126          HH21      ARG 126  15.935  16.597   9.011
  542   HH22  ARG 126          HH22      ARG 126  17.616  16.799   8.646
  543    H    LYS 127           H        LYS 127  11.817  15.104   1.727
  544    HA   LYS 127           HA       LYS 127  13.937  17.120   1.908
  545    HB2  LYS 127           HB2      LYS 127  13.354  15.394  -0.382
  546    HB3  LYS 127           HB3      LYS 127  13.356  17.106  -0.782
  547    HG2  LYS 127           HG2      LYS 127  15.602  17.311   0.191
  548    HG3  LYS 127           HG3      LYS 127  15.596  15.577   0.521
  549    HD2  LYS 127           HD2      LYS 127  15.151  15.278  -1.975
  550    HD3  LYS 127           HD3      LYS 127  15.601  16.977  -2.138
  551    HE2  LYS 127           HE2      LYS 127  17.465  15.359  -2.540
  552    HE3  LYS 127           HE3      LYS 127  17.788  16.559  -1.288
  553    HZ1  LYS 127           HZ1      LYS 127  18.434  14.218  -0.739
  554    HZ2  LYS 127           HZ2      LYS 127  16.786  13.835  -0.685
  555    HZ3  LYS 127           HZ3      LYS 127  17.428  14.966   0.396
  556    H    ARG 128           H        ARG 128  12.551  18.567   2.892
  557    HA   ARG 128           HA       ARG 128  10.975  20.202   3.031
  558    HB2  ARG 128           HB2      ARG 128  12.189  20.877   0.934
  559    HB3  ARG 128           HB3      ARG 128  10.938  20.052   0.015
  560    HG2  ARG 128           HG2      ARG 128  10.474  22.403   0.060
  561    HG3  ARG 128           HG3      ARG 128   9.257  21.555   1.017
  562    HD2  ARG 128           HD2      ARG 128   9.994  23.573   2.158
  563    HD3  ARG 128           HD3      ARG 128  10.465  22.136   3.064
  564    HE   ARG 128           HE       ARG 128  12.490  23.156   1.275
  565   HH11  ARG 128          HH11      ARG 128  11.154  23.249   4.494
  566   HH12  ARG 128          HH12      ARG 128  12.611  23.840   5.219
  567   HH21  ARG 128          HH21      ARG 128  14.409  23.937   2.223
  568   HH22  ARG 128          HH22      ARG 128  14.461  24.233   3.929
  569    H    LYS 129           H        LYS 129   9.211  19.311   3.968
  570    HA   LYS 129           HA       LYS 129   7.214  18.065   2.189
  571    HB2  LYS 129           HB2      LYS 129   7.428  17.673   5.176
  572    HB3  LYS 129           HB3      LYS 129   6.434  16.766   4.045
  573    HG2  LYS 129           HG2      LYS 129   8.068  15.322   3.667
  574    HG3  LYS 129           HG3      LYS 129   9.204  16.620   3.289
  575    HD2  LYS 129           HD2      LYS 129   9.968  15.251   5.181
  576    HD3  LYS 129           HD3      LYS 129   9.673  16.926   5.655
  577    HE2  LYS 129           HE2      LYS 129   8.798  15.399   7.330
  578    HE3  LYS 129           HE3      LYS 129   7.485  16.279   6.551
  579    HZ1  LYS 129           HZ1      LYS 129   8.323  13.499   5.923
  580    HZ2  LYS 129           HZ2      LYS 129   7.072  14.341   5.158
  581    HZ3  LYS 129           HZ3      LYS 129   6.945  13.944   6.797
  582    H    GLY 130           H        GLY 130   7.580  19.987   5.150
  583    HA2  GLY 130           HA2      GLY 130   6.269  22.203   4.820
  584    HA3  GLY 130           HA3      GLY 130   4.897  21.106   4.734
  585    H    SER 131           H        SER 131   4.612  22.865   6.627
  586    HA   SER 131           HA       SER 131   5.861  22.451   9.088
  587    HB2  SER 131           HB2      SER 131   3.779  23.481  10.060
  588    HB3  SER 131           HB3      SER 131   4.511  24.413   8.754
  589    HG   SER 131           HG       SER 131   2.460  22.545   8.245
  Start of MODEL   15
    1    H1   SER  61           H1       SER  61 -16.931  -3.064  14.571
    2    H2   SER  61           H2       SER  61 -18.456  -3.470  13.960
    3    H3   SER  61           H3       SER  61 -18.287  -3.028  15.582
    4    HA   SER  61           HA       SER  61 -19.246  -1.257  14.206
    5    HB2  SER  61           HB2      SER  61 -17.585   0.510  14.970
    6    HB3  SER  61           HB3      SER  61 -18.174  -0.577  16.227
    7    HG   SER  61           HG       SER  61 -15.815  -1.194  14.829
    8    H    ASN  62           H        ASN  62 -18.285  -2.812  12.150
    9    HA   ASN  62           HA       ASN  62 -17.351  -2.776  10.081
   10    HB2  ASN  62           HB2      ASN  62 -18.847  -0.417  10.465
   11    HB3  ASN  62           HB3      ASN  62 -17.391   0.059   9.597
   12   HD21  ASN  62          HD21      ASN  62 -19.126  -3.014   9.432
   13   HD22  ASN  62          HD22      ASN  62 -19.541  -2.888   7.761
   14    H    ALA  63           H        ALA  63 -15.320  -3.331  11.171
   15    HA   ALA  63           HA       ALA  63 -13.229  -1.526  10.268
   16    HB1  ALA  63           HB1      ALA  63 -11.995  -1.626  12.371
   17    HB2  ALA  63           HB2      ALA  63 -13.312  -2.535  13.112
   18    HB3  ALA  63           HB3      ALA  63 -13.569  -0.867  12.604
   19    H    GLY  64           H        GLY  64 -14.404  -4.186   9.600
   20    HA2  GLY  64           HA2      GLY  64 -11.990  -5.842   9.980
   21    HA3  GLY  64           HA3      GLY  64 -13.613  -6.497   9.818
   22    H    GLN  65           H        GLN  65 -11.353  -4.393   8.054
   23    HA   GLN  65           HA       GLN  65 -12.339  -5.574   5.548
   24    HB2  GLN  65           HB2      GLN  65 -10.778  -3.016   5.955
   25    HB3  GLN  65           HB3      GLN  65 -11.431  -3.602   4.431
   26    HG2  GLN  65           HG2      GLN  65 -12.969  -2.669   6.838
   27    HG3  GLN  65           HG3      GLN  65 -12.864  -1.889   5.259
   28   HE21  GLN  65          HE21      GLN  65 -15.205  -2.795   6.743
   29   HE22  GLN  65          HE22      GLN  65 -16.022  -3.914   5.711
   30    H    LEU  66           H        LEU  66 -10.705  -5.886   3.831
   31    HA   LEU  66           HA       LEU  66  -8.132  -6.722   4.990
   32    HB2  LEU  66           HB2      LEU  66 -10.047  -8.281   3.662
   33    HB3  LEU  66           HB3      LEU  66  -8.729  -8.067   2.521
   34    HG   LEU  66           HG       LEU  66  -7.502  -8.671   4.964
   35   HD11  LEU  66          HD11      LEU  66  -9.617  -9.453   5.843
   36   HD12  LEU  66          HD12      LEU  66  -8.519 -10.808   5.576
   37   HD13  LEU  66          HD13      LEU  66  -9.834 -10.500   4.441
   38   HD21  LEU  66          HD21      LEU  66  -6.749 -10.632   3.830
   39   HD22  LEU  66          HD22      LEU  66  -6.782  -9.282   2.698
   40   HD23  LEU  66          HD23      LEU  66  -8.055 -10.504   2.648
   41    H    CYS  67           H        CYS  67  -6.275  -6.538   3.704
   42    HA   CYS  67           HA       CYS  67  -5.748  -4.173   2.513
   43    HB2  CYS  67           HB2      CYS  67  -4.042  -5.832   3.087
   44    HB3  CYS  67           HB3      CYS  67  -4.567  -6.852   1.754
   45    H    CYS  68           H        CYS  68  -5.735  -3.283   0.436
   46    HA   CYS  68           HA       CYS  68  -7.486  -4.658  -1.490
   47    HB2  CYS  68           HB2      CYS  68  -8.096  -2.505  -2.366
   48    HB3  CYS  68           HB3      CYS  68  -8.279  -2.459  -0.616
   49    HG   CYS  68           HG       CYS  68  -5.291  -1.436  -1.050
   50    H    LEU  69           H        LEU  69  -4.599  -5.068  -1.202
   51    HA   LEU  69           HA       LEU  69  -3.818  -4.405  -3.953
   52    HB2  LEU  69           HB2      LEU  69  -1.923  -4.511  -1.606
   53    HB3  LEU  69           HB3      LEU  69  -1.531  -4.076  -3.258
   54    HG   LEU  69           HG       LEU  69  -3.394  -2.474  -1.515
   55   HD11  LEU  69          HD11      LEU  69  -1.506  -0.917  -1.244
   56   HD12  LEU  69          HD12      LEU  69  -0.452  -2.074  -2.057
   57   HD13  LEU  69          HD13      LEU  69  -1.185  -2.488  -0.508
   58   HD21  LEU  69          HD21      LEU  69  -1.985  -1.832  -4.107
   59   HD22  LEU  69          HD22      LEU  69  -2.999  -0.724  -3.181
   60   HD23  LEU  69          HD23      LEU  69  -3.707  -2.164  -3.915
   61    H    ARG  70           H        ARG  70  -2.188  -5.928  -4.828
   62    HA   ARG  70           HA       ARG  70  -2.333  -8.559  -3.519
   63    HB2  ARG  70           HB2      ARG  70  -2.381  -8.174  -6.506
   64    HB3  ARG  70           HB3      ARG  70  -2.660  -9.657  -5.608
   65    HG2  ARG  70           HG2      ARG  70  -4.681  -8.385  -4.610
   66    HG3  ARG  70           HG3      ARG  70  -4.471  -7.315  -5.998
   67    HD2  ARG  70           HD2      ARG  70  -5.375 -10.135  -5.889
   68    HD3  ARG  70           HD3      ARG  70  -5.912  -8.818  -6.926
   69    HE   ARG  70           HE       ARG  70  -3.459  -9.291  -7.875
   70   HH11  ARG  70          HH11      ARG  70  -6.106 -11.430  -7.116
   71   HH12  ARG  70          HH12      ARG  70  -5.623 -12.639  -8.257
   72   HH21  ARG  70          HH21      ARG  70  -2.815 -10.884  -9.374
   73   HH22  ARG  70          HH22      ARG  70  -3.755 -12.329  -9.539
   74    H    GLU  71           H        GLU  71  -0.361  -9.236  -2.990
   75    HA   GLU  71           HA       GLU  71   1.932  -8.196  -4.469
   76    HB2  GLU  71           HB2      GLU  71   1.915  -8.112  -1.973
   77    HB3  GLU  71           HB3      GLU  71   1.917  -9.870  -1.953
   78    HG2  GLU  71           HG2      GLU  71   4.076  -9.986  -2.871
   79    HG3  GLU  71           HG3      GLU  71   4.052  -8.287  -3.341
   80    H    ASP  72           H        ASP  72   2.860  -9.332  -6.007
   81    HA   ASP  72           HA       ASP  72   3.359 -11.023  -7.436
   82    HB2  ASP  72           HB2      ASP  72   4.182 -11.809  -4.868
   83    HB3  ASP  72           HB3      ASP  72   3.408 -13.228  -5.571
   84    H    GLY  73           H        GLY  73   0.555 -10.483  -6.894
   85    HA2  GLY  73           HA2      GLY  73  -1.303 -11.402  -8.004
   86    HA3  GLY  73           HA3      GLY  73  -0.507 -12.966  -7.998
   87    H    GLU  74           H        GLU  74  -0.024 -12.193  -4.959
   88    HA   GLU  74           HA       GLU  74  -2.436 -13.571  -4.080
   89    HB2  GLU  74           HB2      GLU  74   0.279 -13.128  -2.949
   90    HB3  GLU  74           HB3      GLU  74  -1.045 -13.390  -1.821
   91    HG2  GLU  74           HG2      GLU  74  -0.281 -15.237  -4.072
   92    HG3  GLU  74           HG3      GLU  74   0.132 -15.462  -2.372
   93    H    ARG  75           H        ARG  75  -3.948 -12.757  -2.703
   94    HA   ARG  75           HA       ARG  75  -4.190  -9.906  -2.579
   95    HB2  ARG  75           HB2      ARG  75  -5.968 -11.968  -2.597
   96    HB3  ARG  75           HB3      ARG  75  -5.974 -11.543  -0.892
   97    HG2  ARG  75           HG2      ARG  75  -7.669 -10.229  -1.693
   98    HG3  ARG  75           HG3      ARG  75  -6.303  -9.115  -1.791
   99    HD2  ARG  75           HD2      ARG  75  -7.524  -8.971  -3.843
  100    HD3  ARG  75           HD3      ARG  75  -6.004  -9.792  -4.156
  101    HE   ARG  75           HE       ARG  75  -7.156 -11.798  -4.497
  102   HH11  ARG  75          HH11      ARG  75  -9.372  -9.210  -3.668
  103   HH12  ARG  75          HH12      ARG  75 -10.764 -10.073  -4.218
  104   HH21  ARG  75          HH21      ARG  75  -9.002 -12.919  -5.202
  105   HH22  ARG  75          HH22      ARG  75 -10.560 -12.170  -5.082
  106    H    CYS  76           H        CYS  76  -1.964 -10.067  -1.340
  107    HA   CYS  76           HA       CYS  76  -0.743  -9.781   0.543
  108    HB2  CYS  76           HB2      CYS  76  -2.273  -7.752   0.367
  109    HB3  CYS  76           HB3      CYS  76  -3.197  -8.464   1.681
  110    H    GLY  77           H        GLY  77  -3.875 -10.136   2.237
  111    HA2  GLY  77           HA2      GLY  77  -4.426 -12.236   3.358
  112    HA3  GLY  77           HA3      GLY  77  -2.704 -12.459   3.635
  113    H    ARG  78           H        ARG  78  -2.480  -9.524   4.248
  114    HA   ARG  78           HA       ARG  78  -3.145  -9.738   7.068
  115    HB2  ARG  78           HB2      ARG  78  -1.514  -7.777   5.457
  116    HB3  ARG  78           HB3      ARG  78  -1.892  -7.510   7.153
  117    HG2  ARG  78           HG2      ARG  78  -0.643  -9.378   7.838
  118    HG3  ARG  78           HG3      ARG  78  -0.548 -10.016   6.197
  119    HD2  ARG  78           HD2      ARG  78   1.019  -8.430   5.538
  120    HD3  ARG  78           HD3      ARG  78   0.631  -7.347   6.867
  121    HE   ARG  78           HE       ARG  78   2.267  -9.778   7.011
  122   HH11  ARG  78          HH11      ARG  78   1.019  -6.914   8.618
  123   HH12  ARG  78          HH12      ARG  78   2.151  -7.019   9.917
  124   HH21  ARG  78          HH21      ARG  78   3.731  -9.894   8.735
  125   HH22  ARG  78          HH22      ARG  78   3.680  -8.700   9.990
  126    H    ALA  79           H        ALA  79  -4.418  -8.207   8.184
  127    HA   ALA  79           HA       ALA  79  -6.679  -7.319   6.706
  128    HB1  ALA  79           HB1      ALA  79  -7.455  -6.423   8.867
  129    HB2  ALA  79           HB2      ALA  79  -5.891  -6.840   9.571
  130    HB3  ALA  79           HB3      ALA  79  -6.948  -8.109   8.947
  131    H    ALA  80           H        ALA  80  -7.531  -5.152   6.660
  132    HA   ALA  80           HA       ALA  80  -5.743  -3.281   5.594
  133    HB1  ALA  80           HB1      ALA  80  -8.515  -2.813   6.688
  134    HB2  ALA  80           HB2      ALA  80  -8.120  -3.311   5.042
  135    HB3  ALA  80           HB3      ALA  80  -7.624  -1.722   5.626
  136    H    GLY  81           H        GLY  81  -5.166  -1.166   6.384
  137    HA2  GLY  81           HA2      GLY  81  -4.775  -1.195   9.305
  138    HA3  GLY  81           HA3      GLY  81  -3.691  -0.426   8.159
  139    H    ASN  82           H        ASN  82  -3.835   1.693   7.998
  140    HA   ASN  82           HA       ASN  82  -6.389   3.007   8.629
  141    HB2  ASN  82           HB2      ASN  82  -4.704   3.004  10.543
  142    HB3  ASN  82           HB3      ASN  82  -3.728   4.079   9.548
  143   HD21  ASN  82          HD21      ASN  82  -6.562   3.749  11.481
  144   HD22  ASN  82          HD22      ASN  82  -6.990   5.423  11.518
  145    H    ALA  83           H        ALA  83  -3.293   3.169   6.948
  146    HA   ALA  83           HA       ALA  83  -3.572   5.715   5.809
  147    HB1  ALA  83           HB1      ALA  83  -1.851   5.036   4.254
  148    HB2  ALA  83           HB2      ALA  83  -2.109   3.342   4.670
  149    HB3  ALA  83           HB3      ALA  83  -1.463   4.456   5.874
  150    H    SER  84           H        SER  84  -3.573   5.924   3.301
  151    HA   SER  84           HA       SER  84  -5.796   4.357   2.175
  152    HB2  SER  84           HB2      SER  84  -6.935   6.247   1.431
  153    HB3  SER  84           HB3      SER  84  -6.324   6.798   2.991
  154    HG   SER  84           HG       SER  84  -4.443   7.555   1.653
  155    H    PHE  85           H        PHE  85  -5.880   4.452  -0.203
  156    HA   PHE  85           HA       PHE  85  -3.184   4.349  -1.304
  157    HB2  PHE  85           HB2      PHE  85  -4.814   2.490  -1.675
  158    HB3  PHE  85           HB3      PHE  85  -5.811   3.603  -2.604
  159    HD1  PHE  85           HD1      PHE  85  -2.434   2.068  -2.488
  160    HD2  PHE  85           HD2      PHE  85  -5.443   3.899  -4.876
  161    HE1  PHE  85           HE1      PHE  85  -1.184   1.468  -4.519
  162    HE2  PHE  85           HE2      PHE  85  -4.197   3.303  -6.911
  163    HZ   PHE  85           HZ       PHE  85  -2.078   2.070  -6.728
  164    H    SER  86           H        SER  86  -2.413   6.239  -1.997
  165    HA   SER  86           HA       SER  86  -4.223   8.046  -3.463
  166    HB2  SER  86           HB2      SER  86  -2.850   9.885  -2.751
  167    HB3  SER  86           HB3      SER  86  -3.190   8.906  -1.325
  168    HG   SER  86           HG       SER  86  -0.980   9.470  -1.458
  169    H    LYS  87           H        LYS  87  -2.309   9.687  -4.602
  170    HA   LYS  87           HA       LYS  87  -1.432   8.079  -6.818
  171    HB2  LYS  87           HB2      LYS  87  -2.373  10.401  -7.031
  172    HB3  LYS  87           HB3      LYS  87  -0.879  11.005  -6.326
  173    HG2  LYS  87           HG2      LYS  87  -0.545  11.244  -8.607
  174    HG3  LYS  87           HG3      LYS  87   0.295   9.742  -8.223
  175    HD2  LYS  87           HD2      LYS  87  -0.896   9.195 -10.142
  176    HD3  LYS  87           HD3      LYS  87  -1.941   8.603  -8.848
  177    HE2  LYS  87           HE2      LYS  87  -3.251   9.780 -10.517
  178    HE3  LYS  87           HE3      LYS  87  -3.265  10.665  -8.993
  179    HZ1  LYS  87           HZ1      LYS  87  -1.678  12.206  -9.850
  180    HZ2  LYS  87           HZ2      LYS  87  -2.931  12.080 -10.979
  181    HZ3  LYS  87           HZ3      LYS  87  -1.458  11.299 -11.262
  182    H    ARG  88           H        ARG  88   0.123   9.913  -4.223
  183    HA   ARG  88           HA       ARG  88   2.778   9.718  -4.994
  184    HB2  ARG  88           HB2      ARG  88   2.310  11.116  -3.174
  185    HB3  ARG  88           HB3      ARG  88   1.416   9.877  -2.320
  186    HG2  ARG  88           HG2      ARG  88   4.349   9.536  -2.786
  187    HG3  ARG  88           HG3      ARG  88   3.780  10.609  -1.508
  188    HD2  ARG  88           HD2      ARG  88   3.578   7.649  -1.744
  189    HD3  ARG  88           HD3      ARG  88   4.003   8.637  -0.350
  190    HE   ARG  88           HE       ARG  88   1.338   7.916  -1.242
  191   HH11  ARG  88          HH11      ARG  88   3.260   9.889   0.901
  192   HH12  ARG  88          HH12      ARG  88   1.958  10.165   2.007
  193   HH21  ARG  88          HH21      ARG  88  -0.368   8.283   0.204
  194   HH22  ARG  88          HH22      ARG  88  -0.101   9.254   1.612
  195    H    ILE  89           H        ILE  89   0.756   7.328  -3.361
  196    HA   ILE  89           HA       ILE  89   2.872   5.486  -2.867
  197    HB   ILE  89           HB       ILE  89  -0.080   4.893  -3.148
  198   HG12  ILE  89          HG12      ILE  89   1.585   5.820  -0.810
  199   HG13  ILE  89          HG13      ILE  89   0.094   6.512  -1.439
  200   HG21  ILE  89          HG21      ILE  89   0.397   2.905  -1.837
  201   HG22  ILE  89          HG22      ILE  89   2.101   3.348  -1.757
  202   HG23  ILE  89          HG23      ILE  89   1.373   2.922  -3.306
  203   HD11  ILE  89          HD11      ILE  89  -1.140   4.558  -0.644
  204   HD12  ILE  89          HD12      ILE  89  -0.309   5.405   0.661
  205   HD13  ILE  89          HD13      ILE  89   0.354   3.901   0.023
  206    H    GLN  90           H        GLN  90   0.367   5.734  -5.367
  207    HA   GLN  90           HA       GLN  90   1.016   3.525  -6.916
  208    HB2  GLN  90           HB2      GLN  90  -0.930   5.148  -7.180
  209    HB3  GLN  90           HB3      GLN  90   0.183   6.208  -8.023
  210    HG2  GLN  90           HG2      GLN  90  -0.148   5.122  -9.911
  211    HG3  GLN  90           HG3      GLN  90   0.334   3.599  -9.163
  212   HE21  GLN  90          HE21      GLN  90  -1.186   2.120  -8.668
  213   HE22  GLN  90          HE22      GLN  90  -2.879   2.326  -8.948
  214    H    LYS  91           H        LYS  91   2.294   6.799  -6.966
  215    HA   LYS  91           HA       LYS  91   4.107   6.476  -9.097
  216    HB2  LYS  91           HB2      LYS  91   3.516   8.443  -6.988
  217    HB3  LYS  91           HB3      LYS  91   5.170   8.466  -7.555
  218    HG2  LYS  91           HG2      LYS  91   2.997   8.451  -9.576
  219    HG3  LYS  91           HG3      LYS  91   3.287   9.934  -8.666
  220    HD2  LYS  91           HD2      LYS  91   5.706   9.741  -9.343
  221    HD3  LYS  91           HD3      LYS  91   5.217   8.443 -10.434
  222    HE2  LYS  91           HE2      LYS  91   5.390  10.738 -11.468
  223    HE3  LYS  91           HE3      LYS  91   3.857   9.902 -11.709
  224    HZ1  LYS  91           HZ1      LYS  91   2.840  11.227 -10.034
  225    HZ2  LYS  91           HZ2      LYS  91   3.647  12.281 -11.082
  226    HZ3  LYS  91           HZ3      LYS  91   4.317  11.911  -9.574
  227    H    SER  92           H        SER  92   4.418   6.173  -5.586
  228    HA   SER  92           HA       SER  92   7.173   5.717  -5.444
  229    HB2  SER  92           HB2      SER  92   5.951   6.169  -3.426
  230    HB3  SER  92           HB3      SER  92   4.910   4.767  -3.676
  231    HG   SER  92           HG       SER  92   7.655   4.813  -2.993
  232    H    ILE  93           H        ILE  93   4.505   3.609  -6.237
  233    HA   ILE  93           HA       ILE  93   6.069   1.191  -6.149
  234    HB   ILE  93           HB       ILE  93   3.347   1.685  -7.369
  235   HG12  ILE  93          HG12      ILE  93   3.987   0.361  -4.732
  236   HG13  ILE  93          HG13      ILE  93   3.592   2.070  -4.870
  237   HG21  ILE  93          HG21      ILE  93   4.780  -0.886  -6.715
  238   HG22  ILE  93          HG22      ILE  93   4.396  -0.274  -8.324
  239   HG23  ILE  93          HG23      ILE  93   3.099  -0.764  -7.234
  240   HD11  ILE  93          HD11      ILE  93   1.818  -0.237  -5.629
  241   HD12  ILE  93          HD12      ILE  93   1.417   1.468  -5.834
  242   HD13  ILE  93          HD13      ILE  93   1.647   0.804  -4.217
  243    H    SER  94           H        SER  94   4.880   3.422  -8.610
  244    HA   SER  94           HA       SER  94   5.633   1.948 -10.876
  245    HB2  SER  94           HB2      SER  94   5.080   4.847 -10.357
  246    HB3  SER  94           HB3      SER  94   5.751   4.355 -11.913
  247    HG   SER  94           HG       SER  94   3.625   4.181 -12.239
  248    H    GLN  95           H        GLN  95   7.439   4.223  -8.866
  249    HA   GLN  95           HA       GLN  95   9.694   4.331 -10.600
  250    HB2  GLN  95           HB2      GLN  95   8.902   5.770  -8.412
  251    HB3  GLN  95           HB3      GLN  95  10.212   4.802  -7.744
  252    HG2  GLN  95           HG2      GLN  95  10.971   6.981  -8.580
  253    HG3  GLN  95           HG3      GLN  95  11.739   5.628  -9.411
  254   HE21  GLN  95          HE21      GLN  95   8.504   6.954  -9.898
  255   HE22  GLN  95          HE22      GLN  95   8.752   7.437 -11.538
  256    H    LYS  96           H        LYS  96   8.776   2.329  -7.858
  257    HA   LYS  96           HA       LYS  96  11.276   0.953  -7.681
  258    HB2  LYS  96           HB2      LYS  96   8.511   0.323  -6.649
  259    HB3  LYS  96           HB3      LYS  96   9.878  -0.747  -6.392
  260    HG2  LYS  96           HG2      LYS  96  10.986   1.409  -5.406
  261    HG3  LYS  96           HG3      LYS  96   9.306   1.918  -5.212
  262    HD2  LYS  96           HD2      LYS  96   8.959  -0.401  -4.139
  263    HD3  LYS  96           HD3      LYS  96  10.717  -0.433  -3.996
  264    HE2  LYS  96           HE2      LYS  96   9.727   0.392  -1.946
  265    HE3  LYS  96           HE3      LYS  96  10.633   1.675  -2.744
  266    HZ1  LYS  96           HZ1      LYS  96   8.454   2.391  -1.880
  267    HZ2  LYS  96           HZ2      LYS  96   7.695   1.331  -2.957
  268    HZ3  LYS  96           HZ3      LYS  96   8.610   2.625  -3.547
  269    H    LYS  97           H        LYS  97   8.127   0.261  -9.109
  270    HA   LYS  97           HA       LYS  97   7.496  -1.081 -10.832
  271    HB2  LYS  97           HB2      LYS  97   9.984  -0.410 -11.608
  272    HB3  LYS  97           HB3      LYS  97  10.220  -2.135 -11.364
  273    HG2  LYS  97           HG2      LYS  97   8.117  -0.902 -13.133
  274    HG3  LYS  97           HG3      LYS  97   9.647  -1.587 -13.683
  275    HD2  LYS  97           HD2      LYS  97   7.716  -3.214 -12.064
  276    HD3  LYS  97           HD3      LYS  97   7.524  -3.044 -13.808
  277    HE2  LYS  97           HE2      LYS  97  10.157  -3.869 -12.650
  278    HE3  LYS  97           HE3      LYS  97   8.866  -5.053 -12.855
  279    HZ1  LYS  97           HZ1      LYS  97   8.781  -4.486 -15.209
  280    HZ2  LYS  97           HZ2      LYS  97  10.326  -5.018 -14.771
  281    HZ3  LYS  97           HZ3      LYS  97  10.035  -3.368 -15.005
  282    H    VAL  98           H        VAL  98   6.589  -2.224  -9.004
  283    HA   VAL  98           HA       VAL  98   7.788  -4.893  -8.678
  284    HB   VAL  98           HB       VAL  98   6.853  -4.932  -6.368
  285   HG11  VAL  98          HG11      VAL  98   8.602  -3.534  -5.371
  286   HG12  VAL  98          HG12      VAL  98   8.848  -2.737  -6.925
  287   HG13  VAL  98          HG13      VAL  98   9.214  -4.453  -6.746
  288   HG21  VAL  98          HG21      VAL  98   6.234  -2.809  -5.311
  289   HG22  VAL  98          HG22      VAL  98   5.149  -3.207  -6.643
  290   HG23  VAL  98          HG23      VAL  98   6.404  -1.988  -6.862
  291    H    LYS  99           H        LYS  99   6.146  -6.525  -7.911
  292    HA   LYS  99           HA       LYS  99   3.839  -6.355  -9.624
  293    HB2  LYS  99           HB2      LYS  99   4.675  -8.527  -7.700
  294    HB3  LYS  99           HB3      LYS  99   3.385  -8.655  -8.887
  295    HG2  LYS  99           HG2      LYS  99   5.426  -7.947 -10.490
  296    HG3  LYS  99           HG3      LYS  99   6.300  -8.822  -9.230
  297    HD2  LYS  99           HD2      LYS  99   4.321 -10.551  -9.583
  298    HD3  LYS  99           HD3      LYS  99   4.279  -9.800 -11.179
  299    HE2  LYS  99           HE2      LYS  99   5.716 -11.833 -11.030
  300    HE3  LYS  99           HE3      LYS  99   6.553 -10.388 -11.593
  301    HZ1  LYS  99           HZ1      LYS  99   7.658 -10.152  -9.574
  302    HZ2  LYS  99           HZ2      LYS  99   7.703 -11.819  -9.853
  303    HZ3  LYS  99           HZ3      LYS  99   6.597 -11.177  -8.747
  304    H    ILE 100           H        ILE 100   3.192  -4.396  -8.201
  305    HA   ILE 100           HA       ILE 100   1.190  -5.389  -6.300
  306    HB   ILE 100           HB       ILE 100   2.971  -2.991  -5.829
  307   HG12  ILE 100          HG12      ILE 100   2.679  -5.581  -4.290
  308   HG13  ILE 100          HG13      ILE 100   4.031  -5.166  -5.338
  309   HG21  ILE 100          HG21      ILE 100   1.756  -2.725  -3.718
  310   HG22  ILE 100          HG22      ILE 100   0.676  -4.043  -4.175
  311   HG23  ILE 100          HG23      ILE 100   0.684  -2.545  -5.108
  312   HD11  ILE 100          HD11      ILE 100   4.682  -3.380  -3.872
  313   HD12  ILE 100          HD12      ILE 100   4.511  -4.868  -2.939
  314   HD13  ILE 100          HD13      ILE 100   3.252  -3.636  -2.869
  315    H    GLU 101           H        GLU 101  -0.623  -5.011  -7.406
  316    HA   GLU 101           HA       GLU 101  -1.065  -2.273  -8.392
  317    HB2  GLU 101           HB2      GLU 101  -2.358  -3.149 -10.255
  318    HB3  GLU 101           HB3      GLU 101  -0.729  -3.809 -10.290
  319    HG2  GLU 101           HG2      GLU 101  -1.420  -5.923  -9.819
  320    HG3  GLU 101           HG3      GLU 101  -2.827  -5.379  -8.906
  321    H    LEU 102           H        LEU 102  -3.260  -1.545  -8.325
  322    HA   LEU 102           HA       LEU 102  -4.624  -2.513  -5.996
  323    HB2  LEU 102           HB2      LEU 102  -4.591  -0.147  -6.357
  324    HB3  LEU 102           HB3      LEU 102  -5.284  -0.327  -7.960
  325    HG   LEU 102           HG       LEU 102  -7.021  -1.531  -6.042
  326   HD11  LEU 102          HD11      LEU 102  -7.685   0.440  -4.779
  327   HD12  LEU 102          HD12      LEU 102  -6.320   1.327  -5.458
  328   HD13  LEU 102          HD13      LEU 102  -6.036  -0.059  -4.405
  329   HD21  LEU 102          HD21      LEU 102  -7.928  -0.893  -8.074
  330   HD22  LEU 102          HD22      LEU 102  -7.200   0.714  -8.005
  331   HD23  LEU 102          HD23      LEU 102  -8.546   0.308  -6.940
  332    H    ASP 103           H        ASP 103  -6.152  -3.990  -5.909
  333    HA   ASP 103           HA       ASP 103  -7.189  -5.299  -8.193
  334    HB2  ASP 103           HB2      ASP 103  -7.049  -6.015  -5.637
  335    HB3  ASP 103           HB3      ASP 103  -8.662  -5.305  -5.595
  336    H    LYS 104           H        LYS 104  -9.421  -5.234  -8.967
  337    HA   LYS 104           HA       LYS 104 -10.580  -2.561  -8.587
  338    HB2  LYS 104           HB2      LYS 104 -11.333  -4.402 -10.831
  339    HB3  LYS 104           HB3      LYS 104 -11.417  -2.646 -10.763
  340    HG2  LYS 104           HG2      LYS 104  -8.795  -2.892 -10.523
  341    HG3  LYS 104           HG3      LYS 104  -9.111  -4.417 -11.347
  342    HD2  LYS 104           HD2      LYS 104  -8.827  -3.088 -13.172
  343    HD3  LYS 104           HD3      LYS 104 -10.552  -2.825 -12.914
  344    HE2  LYS 104           HE2      LYS 104  -9.300  -0.730 -13.307
  345    HE3  LYS 104           HE3      LYS 104 -10.111  -0.767 -11.743
  346    HZ1  LYS 104           HZ1      LYS 104  -7.736   0.073 -11.799
  347    HZ2  LYS 104           HZ2      LYS 104  -7.270  -1.534 -12.039
  348    HZ3  LYS 104           HZ3      LYS 104  -8.098  -1.094 -10.632
  349    H    SER 105           H        SER 105 -11.157  -5.883  -7.989
  350    HA   SER 105           HA       SER 105 -14.013  -5.761  -7.912
  351    HB2  SER 105           HB2      SER 105 -13.936  -7.974  -7.055
  352    HB3  SER 105           HB3      SER 105 -12.584  -7.859  -8.182
  353    HG   SER 105           HG       SER 105 -11.329  -7.287  -6.206
  354    H    ALA 106           H        ALA 106 -11.689  -4.417  -5.917
  355    HA   ALA 106           HA       ALA 106 -12.661  -4.905  -3.340
  356    HB1  ALA 106           HB1      ALA 106 -11.398  -2.945  -2.675
  357    HB2  ALA 106           HB2      ALA 106 -11.260  -2.439  -4.358
  358    HB3  ALA 106           HB3      ALA 106 -10.469  -3.918  -3.814
  359    H    ARG 107           H        ARG 107 -13.277  -2.761  -2.021
  360    HA   ARG 107           HA       ARG 107 -15.413  -1.262  -3.315
  361    HB2  ARG 107           HB2      ARG 107 -15.822  -3.213  -1.065
  362    HB3  ARG 107           HB3      ARG 107 -16.880  -1.824  -1.254
  363    HG2  ARG 107           HG2      ARG 107 -17.811  -2.620  -3.196
  364    HG3  ARG 107           HG3      ARG 107 -16.414  -3.628  -3.578
  365    HD2  ARG 107           HD2      ARG 107 -18.355  -4.121  -1.324
  366    HD3  ARG 107           HD3      ARG 107 -18.377  -4.939  -2.881
  367    HE   ARG 107           HE       ARG 107 -16.113  -5.116  -0.998
  368   HH11  ARG 107          HH11      ARG 107 -18.335  -6.709  -3.219
  369   HH12  ARG 107          HH12      ARG 107 -17.533  -8.230  -3.080
  370   HH21  ARG 107          HH21      ARG 107 -15.099  -7.118  -0.850
  371   HH22  ARG 107          HH22      ARG 107 -15.713  -8.468  -1.747
  372    H    HIS 108           H        HIS 108 -12.718  -0.894  -1.936
  373    HA   HIS 108           HA       HIS 108 -13.354   1.527  -0.595
  374    HB2  HIS 108           HB2      HIS 108 -12.589   0.941   1.642
  375    HB3  HIS 108           HB3      HIS 108 -13.945  -0.089   1.191
  376    HD1  HIS 108           HD1      HIS 108 -10.230  -0.187   1.738
  377    HD2  HIS 108           HD2      HIS 108 -13.379  -2.805   1.052
  378    HE1  HIS 108           HE1      HIS 108  -9.287  -2.485   2.128
  379    HE2  HIS 108           HE2      HIS 108 -11.238  -4.046   1.801
  380    H    LEU 109           H        LEU 109 -11.342   2.489   0.415
  381    HA   LEU 109           HA       LEU 109  -8.936   1.554  -1.000
  382    HB2  LEU 109           HB2      LEU 109  -9.758   4.412  -0.463
  383    HB3  LEU 109           HB3      LEU 109  -8.242   3.913  -1.192
  384    HG   LEU 109           HG       LEU 109 -10.971   3.435  -2.393
  385   HD11  LEU 109          HD11      LEU 109 -10.421   5.803  -2.366
  386   HD12  LEU 109          HD12      LEU 109 -10.333   5.160  -4.006
  387   HD13  LEU 109          HD13      LEU 109  -8.852   5.459  -3.096
  388   HD21  LEU 109          HD21      LEU 109  -9.730   2.791  -4.388
  389   HD22  LEU 109          HD22      LEU 109  -9.313   1.751  -3.025
  390   HD23  LEU 109          HD23      LEU 109  -8.208   3.029  -3.530
  391    H    TYR 110           H        TYR 110  -8.545   0.369   0.977
  392    HA   TYR 110           HA       TYR 110  -7.133   2.015   2.936
  393    HB2  TYR 110           HB2      TYR 110  -9.168  -0.108   3.652
  394    HB3  TYR 110           HB3      TYR 110  -8.064   0.643   4.798
  395    HD1  TYR 110           HD1      TYR 110  -8.222   3.199   5.076
  396    HD2  TYR 110           HD2      TYR 110 -11.246   0.854   3.213
  397    HE1  TYR 110           HE1      TYR 110  -9.852   4.999   5.469
  398    HE2  TYR 110           HE2      TYR 110 -12.883   2.648   3.601
  399    HH   TYR 110           HH       TYR 110 -11.991   5.781   4.540
  400    H    ILE 111           H        ILE 111  -5.116   1.318   2.620
  401    HA   ILE 111           HA       ILE 111  -4.586  -1.472   2.025
  402    HB   ILE 111           HB       ILE 111  -2.247  -0.788   1.793
  403   HG12  ILE 111          HG12      ILE 111  -3.226   1.985   2.509
  404   HG13  ILE 111          HG13      ILE 111  -2.280   0.949   3.573
  405   HG21  ILE 111          HG21      ILE 111  -2.530   0.735  -0.122
  406   HG22  ILE 111          HG22      ILE 111  -4.196   1.024   0.378
  407   HG23  ILE 111          HG23      ILE 111  -3.696  -0.587  -0.134
  408   HD11  ILE 111          HD11      ILE 111  -0.437   0.996   1.972
  409   HD12  ILE 111          HD12      ILE 111  -0.884   2.616   2.507
  410   HD13  ILE 111          HD13      ILE 111  -1.386   2.042   0.917
  411    H    CYS 112           H        CYS 112  -2.966  -2.685   3.227
  412    HA   CYS 112           HA       CYS 112  -3.457  -2.548   6.047
  413    HB2  CYS 112           HB2      CYS 112  -1.969  -4.534   6.147
  414    HB3  CYS 112           HB3      CYS 112  -3.265  -4.714   4.968
  415    H    ASP 113           H        ASP 113  -1.627  -2.681   7.623
  416    HA   ASP 113           HA       ASP 113  -0.004  -0.386   7.453
  417    HB2  ASP 113           HB2      ASP 113  -0.504  -1.033   9.639
  418    HB3  ASP 113           HB3      ASP 113  -0.186  -2.732   9.319
  419    H    TYR 114           H        TYR 114   0.619  -3.797   6.884
  420    HA   TYR 114           HA       TYR 114   3.344  -3.893   6.707
  421    HB2  TYR 114           HB2      TYR 114   1.978  -5.873   6.489
  422    HB3  TYR 114           HB3      TYR 114   1.287  -5.280   4.983
  423    HD1  TYR 114           HD1      TYR 114   4.400  -6.524   6.551
  424    HD2  TYR 114           HD2      TYR 114   2.367  -5.657   2.915
  425    HE1  TYR 114           HE1      TYR 114   6.163  -7.689   5.294
  426    HE2  TYR 114           HE2      TYR 114   4.125  -6.821   1.648
  427    HH   TYR 114           HH       TYR 114   6.486  -7.449   1.928
  428    H    HIS 115           H        HIS 115   1.206  -3.359   3.890
  429    HA   HIS 115           HA       HIS 115   3.343  -2.647   2.181
  430    HB2  HIS 115           HB2      HIS 115   0.357  -2.360   1.971
  431    HB3  HIS 115           HB3      HIS 115   1.431  -1.736   0.722
  432    HD2  HIS 115           HD2      HIS 115   3.477  -4.166   0.363
  433    HE1  HIS 115           HE1      HIS 115   0.006  -6.537  -0.119
  434    HE2  HIS 115           HE2      HIS 115   2.531  -6.478  -0.336
  435    H    LYS 116           H        LYS 116   1.215  -0.732   4.242
  436    HA   LYS 116           HA       LYS 116   1.695   1.793   3.170
  437    HB2  LYS 116           HB2      LYS 116   0.049   1.341   4.972
  438    HB3  LYS 116           HB3      LYS 116   1.379   1.122   6.104
  439    HG2  LYS 116           HG2      LYS 116   2.084   3.497   5.394
  440    HG3  LYS 116           HG3      LYS 116   0.444   3.628   4.761
  441    HD2  LYS 116           HD2      LYS 116   0.455   4.533   6.974
  442    HD3  LYS 116           HD3      LYS 116  -0.399   2.990   7.025
  443    HE2  LYS 116           HE2      LYS 116   1.367   3.561   8.852
  444    HE3  LYS 116           HE3      LYS 116   1.294   1.935   8.175
  445    HZ1  LYS 116           HZ1      LYS 116   3.114   2.488   6.705
  446    HZ2  LYS 116           HZ2      LYS 116   3.566   2.770   8.311
  447    HZ3  LYS 116           HZ3      LYS 116   3.166   4.070   7.305
  448    H    ASN 117           H        ASN 117   3.478   0.088   5.721
  449    HA   ASN 117           HA       ASN 117   5.455   2.106   6.015
  450    HB2  ASN 117           HB2      ASN 117   4.867   0.479   7.785
  451    HB3  ASN 117           HB3      ASN 117   5.557  -0.810   6.811
  452   HD21  ASN 117          HD21      ASN 117   7.365   2.041   6.469
  453   HD22  ASN 117          HD22      ASN 117   8.598   1.668   7.612
  454    H    LEU 118           H        LEU 118   5.317  -0.932   4.217
  455    HA   LEU 118           HA       LEU 118   7.988  -1.038   3.392
  456    HB2  LEU 118           HB2      LEU 118   6.326  -2.876   3.213
  457    HB3  LEU 118           HB3      LEU 118   5.557  -2.016   1.895
  458    HG   LEU 118           HG       LEU 118   8.455  -2.711   1.666
  459   HD11  LEU 118          HD11      LEU 118   7.870  -4.883   0.716
  460   HD12  LEU 118          HD12      LEU 118   6.179  -4.619   1.142
  461   HD13  LEU 118          HD13      LEU 118   7.394  -4.779   2.411
  462   HD21  LEU 118          HD21      LEU 118   7.516  -1.326  -0.060
  463   HD22  LEU 118          HD22      LEU 118   6.164  -2.437  -0.275
  464   HD23  LEU 118          HD23      LEU 118   7.795  -2.937  -0.720
  465    H    ILE 119           H        ILE 119   5.202   0.597   1.946
  466    HA   ILE 119           HA       ILE 119   6.729   1.416  -0.367
  467    HB   ILE 119           HB       ILE 119   3.939   2.201   0.471
  468   HG12  ILE 119          HG12      ILE 119   4.934   0.092  -1.457
  469   HG13  ILE 119          HG13      ILE 119   4.152  -0.202   0.093
  470   HG21  ILE 119          HG21      ILE 119   3.847   2.608  -2.106
  471   HG22  ILE 119          HG22      ILE 119   5.593   2.776  -1.945
  472   HG23  ILE 119          HG23      ILE 119   4.519   3.841  -1.041
  473   HD11  ILE 119          HD11      ILE 119   2.876   1.132  -2.284
  474   HD12  ILE 119          HD12      ILE 119   2.095   0.782  -0.743
  475   HD13  ILE 119          HD13      ILE 119   2.629  -0.541  -1.780
  476    H    GLN 120           H        GLN 120   5.356   3.037   2.490
  477    HA   GLN 120           HA       GLN 120   6.107   5.650   1.678
  478    HB2  GLN 120           HB2      GLN 120   5.427   4.522   4.390
  479    HB3  GLN 120           HB3      GLN 120   5.733   6.225   4.097
  480    HG2  GLN 120           HG2      GLN 120   3.848   6.272   2.529
  481    HG3  GLN 120           HG3      GLN 120   3.519   4.580   2.902
  482   HE21  GLN 120          HE21      GLN 120   1.768   6.830   3.282
  483   HE22  GLN 120          HE22      GLN 120   1.422   6.921   4.972
  484    H    SER 121           H        SER 121   7.761   3.177   3.568
  485    HA   SER 121           HA       SER 121   9.741   4.996   4.570
  486    HB2  SER 121           HB2      SER 121  10.773   3.055   5.582
  487    HB3  SER 121           HB3      SER 121   9.029   3.014   5.838
  488    HG   SER 121           HG       SER 121   9.696   0.990   5.176
  489    H    VAL 122           H        VAL 122   9.464   4.047   1.478
  490    HA   VAL 122           HA       VAL 122  12.374   3.676   1.196
  491    HB   VAL 122           HB       VAL 122  10.252   3.069  -0.868
  492   HG11  VAL 122          HG11      VAL 122  13.238   2.942  -0.853
  493   HG12  VAL 122          HG12      VAL 122  12.145   3.514  -2.115
  494   HG13  VAL 122          HG13      VAL 122  12.321   1.784  -1.816
  495   HG21  VAL 122          HG21      VAL 122  10.086   1.494   0.944
  496   HG22  VAL 122          HG22      VAL 122  11.833   1.258   0.956
  497   HG23  VAL 122          HG23      VAL 122  10.878   0.701  -0.417
  498    H    ARG 123           H        ARG 123  13.284   5.619   1.005
  499    HA   ARG 123           HA       ARG 123  13.677   7.762   0.398
  500    HB2  ARG 123           HB2      ARG 123  12.816   6.362  -2.094
  501    HB3  ARG 123           HB3      ARG 123  13.417   8.015  -2.140
  502    HG2  ARG 123           HG2      ARG 123  15.507   7.294  -1.148
  503    HG3  ARG 123           HG3      ARG 123  14.892   5.653  -1.006
  504    HD2  ARG 123           HD2      ARG 123  14.657   5.585  -3.480
  505    HD3  ARG 123           HD3      ARG 123  15.445   7.157  -3.555
  506    HE   ARG 123           HE       ARG 123  16.691   4.615  -3.065
  507   HH11  ARG 123          HH11      ARG 123  16.961   8.068  -2.691
  508   HH12  ARG 123          HH12      ARG 123  18.684   8.044  -2.521
  509   HH21  ARG 123          HH21      ARG 123  18.957   4.572  -2.835
  510   HH22  ARG 123          HH22      ARG 123  19.819   6.056  -2.604
  511    H    ASN 124           H        ASN 124  11.657   8.070   1.808
  512    HA   ASN 124           HA       ASN 124   9.247   8.934   0.544
  513    HB2  ASN 124           HB2      ASN 124   8.872   9.967   2.922
  514    HB3  ASN 124           HB3      ASN 124   8.840   8.224   2.708
  515   HD21  ASN 124          HD21      ASN 124  10.687  10.932   3.896
  516   HD22  ASN 124          HD22      ASN 124  11.766  10.014   4.885
  517    H    ARG 125           H        ARG 125  12.254  10.458   1.235
  518    HA   ARG 125           HA       ARG 125  11.027  13.075   0.689
  519    HB2  ARG 125           HB2      ARG 125  12.392  12.520   2.898
  520    HB3  ARG 125           HB3      ARG 125  13.758  12.909   1.858
  521    HG2  ARG 125           HG2      ARG 125  12.988  15.107   1.497
  522    HG3  ARG 125           HG3      ARG 125  11.397  14.740   2.169
  523    HD2  ARG 125           HD2      ARG 125  14.011  15.013   3.618
  524    HD3  ARG 125           HD3      ARG 125  12.549  15.963   3.826
  525    HE   ARG 125           HE       ARG 125  11.514  14.046   4.856
  526   HH11  ARG 125          HH11      ARG 125  15.011  13.799   4.506
  527   HH12  ARG 125          HH12      ARG 125  15.150  12.609   5.746
  528   HH21  ARG 125          HH21      ARG 125  11.745  12.481   6.465
  529   HH22  ARG 125          HH22      ARG 125  13.315  11.861   6.851
  530    H    ARG 126           H        ARG 126  11.731  11.202  -1.347
  531    HA   ARG 126           HA       ARG 126  14.158  12.252  -2.566
  532    HB2  ARG 126           HB2      ARG 126  13.530   9.822  -2.664
  533    HB3  ARG 126           HB3      ARG 126  12.181  10.262  -3.695
  534    HG2  ARG 126           HG2      ARG 126  13.676   9.699  -5.299
  535    HG3  ARG 126           HG3      ARG 126  14.139  11.388  -5.103
  536    HD2  ARG 126           HD2      ARG 126  15.450   9.013  -3.809
  537    HD3  ARG 126           HD3      ARG 126  16.106   9.978  -5.126
  538    HE   ARG 126           HE       ARG 126  16.221  10.573  -2.351
  539   HH11  ARG 126          HH11      ARG 126  15.930  12.035  -5.497
  540   HH12  ARG 126          HH12      ARG 126  16.641  13.536  -5.007
  541   HH21  ARG 126          HH21      ARG 126  17.157  12.542  -1.694
  542   HH22  ARG 126          HH22      ARG 126  17.340  13.824  -2.844
  543    H    LYS 127           H        LYS 127  11.547  13.804  -2.124
  544    HA   LYS 127           HA       LYS 127  11.483  14.985  -4.773
  545    HB2  LYS 127           HB2      LYS 127   9.533  13.209  -4.096
  546    HB3  LYS 127           HB3      LYS 127   8.825  14.715  -3.528
  547    HG2  LYS 127           HG2      LYS 127   8.281  15.308  -5.589
  548    HG3  LYS 127           HG3      LYS 127   9.933  15.056  -6.157
  549    HD2  LYS 127           HD2      LYS 127   9.520  12.890  -6.815
  550    HD3  LYS 127           HD3      LYS 127   8.195  12.684  -5.668
  551    HE2  LYS 127           HE2      LYS 127   7.669  12.901  -8.199
  552    HE3  LYS 127           HE3      LYS 127   6.674  13.768  -7.029
  553    HZ1  LYS 127           HZ1      LYS 127   7.956  15.762  -7.458
  554    HZ2  LYS 127           HZ2      LYS 127   7.298  15.172  -8.899
  555    HZ3  LYS 127           HZ3      LYS 127   8.938  14.933  -8.559
  556    H    ARG 128           H        ARG 128  12.609  16.680  -3.758
  557    HA   ARG 128           HA       ARG 128  10.886  18.447  -2.160
  558    HB2  ARG 128           HB2      ARG 128  13.478  17.328  -1.446
  559    HB3  ARG 128           HB3      ARG 128  13.502  19.082  -1.433
  560    HG2  ARG 128           HG2      ARG 128  11.358  17.548  -0.010
  561    HG3  ARG 128           HG3      ARG 128  12.924  17.853   0.739
  562    HD2  ARG 128           HD2      ARG 128  11.015  19.949  -0.295
  563    HD3  ARG 128           HD3      ARG 128  11.271  19.531   1.398
  564    HE   ARG 128           HE       ARG 128  13.652  20.351  -0.005
  565   HH11  ARG 128          HH11      ARG 128  10.945  21.371   1.933
  566   HH12  ARG 128          HH12      ARG 128  11.695  22.854   2.422
  567   HH21  ARG 128          HH21      ARG 128  14.641  22.297   0.626
  568   HH22  ARG 128          HH22      ARG 128  13.794  23.381   1.679
  569    H    LYS 129           H        LYS 129  11.228  20.692  -2.538
  570    HA   LYS 129           HA       LYS 129  12.546  21.212  -5.109
  571    HB2  LYS 129           HB2      LYS 129  11.176  23.366  -5.053
  572    HB3  LYS 129           HB3      LYS 129  10.309  21.864  -5.323
  573    HG2  LYS 129           HG2      LYS 129  10.309  22.320  -2.536
  574    HG3  LYS 129           HG3      LYS 129   9.899  23.843  -3.319
  575    HD2  LYS 129           HD2      LYS 129   8.184  22.660  -4.651
  576    HD3  LYS 129           HD3      LYS 129   8.553  21.181  -3.763
  577    HE2  LYS 129           HE2      LYS 129   7.599  23.750  -2.506
  578    HE3  LYS 129           HE3      LYS 129   6.560  22.385  -2.908
  579    HZ1  LYS 129           HZ1      LYS 129   7.848  21.008  -1.395
  580    HZ2  LYS 129           HZ2      LYS 129   7.205  22.346  -0.585
  581    HZ3  LYS 129           HZ3      LYS 129   8.841  22.321  -1.008
  582    H    GLY 130           H        GLY 130  14.210  20.951  -3.020
  583    HA2  GLY 130           HA2      GLY 130  15.696  23.344  -3.064
  584    HA3  GLY 130           HA3      GLY 130  14.843  23.233  -1.530
  585    H    SER 131           H        SER 131  14.967  20.342  -1.403
  586    HA   SER 131           HA       SER 131  17.637  20.080  -0.334
  587    HB2  SER 131           HB2      SER 131  15.870  19.200   1.027
  588    HB3  SER 131           HB3      SER 131  15.220  18.264  -0.318
  589    HG   SER 131           HG       SER 131  16.973  16.912  -0.212
  Start of MODEL   16
    1    H1   SER  61           H1       SER  61 -16.194 -11.308  11.694
    2    H2   SER  61           H2       SER  61 -17.208 -10.150  10.993
    3    H3   SER  61           H3       SER  61 -15.814  -9.664  11.819
    4    HA   SER  61           HA       SER  61 -14.433 -10.769  10.198
    5    HB2  SER  61           HB2      SER  61 -16.799 -12.086   9.536
    6    HB3  SER  61           HB3      SER  61 -16.450 -11.063   8.141
    7    HG   SER  61           HG       SER  61 -14.355 -11.976   8.094
    8    H    ASN  62           H        ASN  62 -16.825  -8.353  10.366
    9    HA   ASN  62           HA       ASN  62 -15.510  -6.913   8.178
   10    HB2  ASN  62           HB2      ASN  62 -18.282  -6.913   9.151
   11    HB3  ASN  62           HB3      ASN  62 -17.629  -5.309   8.835
   12   HD21  ASN  62          HD21      ASN  62 -15.942  -5.880   6.684
   13   HD22  ASN  62          HD22      ASN  62 -16.904  -6.358   5.335
   14    H    ALA  63           H        ALA  63 -15.471  -7.213  11.485
   15    HA   ALA  63           HA       ALA  63 -14.897  -4.457  12.110
   16    HB1  ALA  63           HB1      ALA  63 -14.520  -6.971  13.752
   17    HB2  ALA  63           HB2      ALA  63 -15.925  -5.905  13.802
   18    HB3  ALA  63           HB3      ALA  63 -14.354  -5.320  14.348
   19    H    GLY  64           H        GLY  64 -13.295  -4.296  10.399
   20    HA2  GLY  64           HA2      GLY  64 -10.870  -3.801  10.570
   21    HA3  GLY  64           HA3      GLY  64 -10.685  -5.448  11.168
   22    H    GLN  65           H        GLN  65 -11.520  -3.497   8.378
   23    HA   GLN  65           HA       GLN  65 -12.003  -5.453   6.483
   24    HB2  GLN  65           HB2      GLN  65 -10.635  -2.785   6.125
   25    HB3  GLN  65           HB3      GLN  65 -11.263  -3.771   4.814
   26    HG2  GLN  65           HG2      GLN  65 -12.973  -2.751   7.062
   27    HG3  GLN  65           HG3      GLN  65 -12.716  -1.863   5.561
   28   HE21  GLN  65          HE21      GLN  65 -15.210  -2.786   6.546
   29   HE22  GLN  65          HE22      GLN  65 -15.834  -3.927   5.408
   30    H    LEU  66           H        LEU  66 -10.559  -5.870   4.540
   31    HA   LEU  66           HA       LEU  66  -7.910  -6.723   5.501
   32    HB2  LEU  66           HB2      LEU  66  -9.489  -7.798   3.162
   33    HB3  LEU  66           HB3      LEU  66  -7.979  -8.437   3.780
   34    HG   LEU  66           HG       LEU  66 -10.640  -8.467   5.204
   35   HD11  LEU  66          HD11      LEU  66 -10.482 -10.886   4.934
   36   HD12  LEU  66          HD12      LEU  66  -8.976 -10.693   4.037
   37   HD13  LEU  66          HD13      LEU  66 -10.485 -10.069   3.371
   38   HD21  LEU  66          HD21      LEU  66  -7.969  -9.561   6.076
   39   HD22  LEU  66          HD22      LEU  66  -9.501  -9.765   6.923
   40   HD23  LEU  66          HD23      LEU  66  -8.786  -8.160   6.769
   41    H    CYS  67           H        CYS  67  -6.123  -6.602   4.009
   42    HA   CYS  67           HA       CYS  67  -5.871  -4.125   2.726
   43    HB2  CYS  67           HB2      CYS  67  -3.919  -5.276   3.528
   44    HB3  CYS  67           HB3      CYS  67  -4.244  -6.661   2.493
   45    H    CYS  68           H        CYS  68  -5.712  -3.569   0.504
   46    HA   CYS  68           HA       CYS  68  -7.109  -5.446  -1.287
   47    HB2  CYS  68           HB2      CYS  68  -7.307  -2.455  -1.061
   48    HB3  CYS  68           HB3      CYS  68  -7.830  -3.304  -2.515
   49    HG   CYS  68           HG       CYS  68  -9.070  -4.458   0.405
   50    H    LEU  69           H        LEU  69  -4.310  -5.483  -1.013
   51    HA   LEU  69           HA       LEU  69  -3.509  -4.523  -3.680
   52    HB2  LEU  69           HB2      LEU  69  -1.694  -4.904  -1.298
   53    HB3  LEU  69           HB3      LEU  69  -1.236  -4.286  -2.875
   54    HG   LEU  69           HG       LEU  69  -3.024  -2.932  -0.861
   55   HD11  LEU  69          HD11      LEU  69  -1.247  -1.248  -0.815
   56   HD12  LEU  69          HD12      LEU  69  -0.293  -2.227  -1.931
   57   HD13  LEU  69          HD13      LEU  69  -0.654  -2.832  -0.315
   58   HD21  LEU  69          HD21      LEU  69  -3.094  -1.063  -2.439
   59   HD22  LEU  69          HD22      LEU  69  -3.829  -2.513  -3.123
   60   HD23  LEU  69          HD23      LEU  69  -2.208  -2.027  -3.621
   61    H    ARG  70           H        ARG  70  -1.903  -5.880  -4.765
   62    HA   ARG  70           HA       ARG  70  -1.962  -8.677  -3.846
   63    HB2  ARG  70           HB2      ARG  70  -2.267  -7.770  -6.711
   64    HB3  ARG  70           HB3      ARG  70  -2.297  -9.429  -6.128
   65    HG2  ARG  70           HG2      ARG  70  -4.369  -9.110  -5.052
   66    HG3  ARG  70           HG3      ARG  70  -4.291  -7.360  -5.257
   67    HD2  ARG  70           HD2      ARG  70  -4.586  -9.425  -7.431
   68    HD3  ARG  70           HD3      ARG  70  -5.822  -8.294  -6.878
   69    HE   ARG  70           HE       ARG  70  -3.978  -6.582  -7.622
   70   HH11  ARG  70          HH11      ARG  70  -5.014  -9.486  -9.274
   71   HH12  ARG  70          HH12      ARG  70  -4.576  -8.892 -10.838
   72   HH21  ARG  70          HH21      ARG  70  -3.408  -5.813  -9.677
   73   HH22  ARG  70          HH22      ARG  70  -3.667  -6.811 -11.068
   74    H    GLU  71           H        GLU  71  -0.033  -9.637  -3.797
   75    HA   GLU  71           HA       GLU  71   2.205  -8.275  -5.126
   76    HB2  GLU  71           HB2      GLU  71   2.392  -8.554  -2.676
   77    HB3  GLU  71           HB3      GLU  71   2.272 -10.297  -2.878
   78    HG2  GLU  71           HG2      GLU  71   4.330 -10.221  -4.262
   79    HG3  GLU  71           HG3      GLU  71   4.473  -8.507  -3.876
   80    H    ASP  72           H        ASP  72   2.544  -9.105  -7.069
   81    HA   ASP  72           HA       ASP  72   3.003 -10.569  -8.738
   82    HB2  ASP  72           HB2      ASP  72   4.597 -11.468  -6.957
   83    HB3  ASP  72           HB3      ASP  72   3.384 -12.709  -6.646
   84    H    GLY  73           H        GLY  73   0.299 -10.222  -7.722
   85    HA2  GLY  73           HA2      GLY  73  -1.657 -11.067  -8.760
   86    HA3  GLY  73           HA3      GLY  73  -0.856 -12.617  -8.950
   87    H    GLU  74           H        GLU  74   0.052 -12.615  -6.122
   88    HA   GLU  74           HA       GLU  74  -2.309 -13.843  -5.037
   89    HB2  GLU  74           HB2      GLU  74   0.525 -13.898  -4.508
   90    HB3  GLU  74           HB3      GLU  74  -0.377 -13.694  -3.012
   91    HG2  GLU  74           HG2      GLU  74  -0.815 -15.875  -5.041
   92    HG3  GLU  74           HG3      GLU  74   0.046 -16.044  -3.511
   93    H    ARG  75           H        ARG  75  -3.582 -13.197  -3.392
   94    HA   ARG  75           HA       ARG  75  -3.749 -10.386  -2.862
   95    HB2  ARG  75           HB2      ARG  75  -5.662 -12.084  -3.111
   96    HB3  ARG  75           HB3      ARG  75  -5.312 -12.529  -1.446
   97    HG2  ARG  75           HG2      ARG  75  -7.082 -10.976  -1.368
   98    HG3  ARG  75           HG3      ARG  75  -5.636 -10.104  -0.850
   99    HD2  ARG  75           HD2      ARG  75  -7.198  -8.950  -2.521
  100    HD3  ARG  75           HD3      ARG  75  -5.470  -8.941  -2.865
  101    HE   ARG  75           HE       ARG  75  -5.881 -10.190  -4.731
  102   HH11  ARG  75          HH11      ARG  75  -8.641 -10.423  -2.625
  103   HH12  ARG  75          HH12      ARG  75  -9.607 -11.274  -3.783
  104   HH21  ARG  75          HH21      ARG  75  -7.135 -11.305  -6.256
  105   HH22  ARG  75          HH22      ARG  75  -8.751 -11.777  -5.848
  106    H    CYS  76           H        CYS  76  -3.517  -9.307  -0.915
  107    HA   CYS  76           HA       CYS  76  -1.458 -10.201   0.798
  108    HB2  CYS  76           HB2      CYS  76  -1.937  -7.819   0.337
  109    HB3  CYS  76           HB3      CYS  76  -3.438  -7.949   1.238
  110    H    GLY  77           H        GLY  77  -4.583  -9.142   2.147
  111    HA2  GLY  77           HA2      GLY  77  -6.102 -10.712   3.215
  112    HA3  GLY  77           HA3      GLY  77  -4.708 -11.708   3.595
  113    H    ARG  78           H        ARG  78  -3.098  -9.390   4.453
  114    HA   ARG  78           HA       ARG  78  -3.695  -9.438   7.188
  115    HB2  ARG  78           HB2      ARG  78  -1.472  -8.886   6.182
  116    HB3  ARG  78           HB3      ARG  78  -2.116  -7.314   5.727
  117    HG2  ARG  78           HG2      ARG  78  -2.599  -6.932   8.169
  118    HG3  ARG  78           HG3      ARG  78  -1.658  -8.389   8.494
  119    HD2  ARG  78           HD2      ARG  78   0.185  -7.262   7.103
  120    HD3  ARG  78           HD3      ARG  78  -0.748  -5.784   7.318
  121    HE   ARG  78           HE       ARG  78  -0.182  -5.759   9.562
  122   HH11  ARG  78          HH11      ARG  78   0.948  -8.712   8.072
  123   HH12  ARG  78          HH12      ARG  78   1.992  -9.121   9.390
  124   HH21  ARG  78          HH21      ARG  78   1.189  -6.305  11.293
  125   HH22  ARG  78          HH22      ARG  78   2.128  -7.759  11.217
  126    H    ALA  79           H        ALA  79  -4.674  -7.971   8.568
  127    HA   ALA  79           HA       ALA  79  -6.976  -6.692   7.742
  128    HB1  ALA  79           HB1      ALA  79  -6.996  -5.595   9.914
  129    HB2  ALA  79           HB2      ALA  79  -5.294  -5.995  10.147
  130    HB3  ALA  79           HB3      ALA  79  -6.500  -7.280  10.070
  131    H    ALA  80           H        ALA  80  -7.552  -4.446   7.620
  132    HA   ALA  80           HA       ALA  80  -5.684  -2.905   6.090
  133    HB1  ALA  80           HB1      ALA  80  -7.472  -1.250   5.946
  134    HB2  ALA  80           HB2      ALA  80  -8.397  -2.130   7.164
  135    HB3  ALA  80           HB3      ALA  80  -8.081  -2.867   5.592
  136    H    GLY  81           H        GLY  81  -5.173  -0.605   6.640
  137    HA2  GLY  81           HA2      GLY  81  -4.634  -0.406   9.536
  138    HA3  GLY  81           HA3      GLY  81  -3.547   0.194   8.299
  139    H    ASN  82           H        ASN  82  -3.448   2.301   8.595
  140    HA   ASN  82           HA       ASN  82  -5.944   3.807   8.999
  141    HB2  ASN  82           HB2      ASN  82  -3.808   3.767  10.631
  142    HB3  ASN  82           HB3      ASN  82  -3.318   5.071   9.556
  143   HD21  ASN  82          HD21      ASN  82  -5.915   6.071   9.020
  144   HD22  ASN  82          HD22      ASN  82  -6.489   6.829  10.463
  145    H    ALA  83           H        ALA  83  -3.270   3.330   6.885
  146    HA   ALA  83           HA       ALA  83  -3.463   5.898   5.589
  147    HB1  ALA  83           HB1      ALA  83  -1.998   3.411   4.723
  148    HB2  ALA  83           HB2      ALA  83  -1.329   4.710   5.710
  149    HB3  ALA  83           HB3      ALA  83  -1.803   5.025   4.042
  150    H    SER  84           H        SER  84  -3.719   5.958   3.162
  151    HA   SER  84           HA       SER  84  -5.802   4.102   2.233
  152    HB2  SER  84           HB2      SER  84  -5.955   7.022   1.545
  153    HB3  SER  84           HB3      SER  84  -7.237   5.812   1.549
  154    HG   SER  84           HG       SER  84  -6.776   5.790   3.942
  155    H    PHE  85           H        PHE  85  -5.783   3.664   0.025
  156    HA   PHE  85           HA       PHE  85  -3.314   3.924  -1.315
  157    HB2  PHE  85           HB2      PHE  85  -4.952   2.115  -1.767
  158    HB3  PHE  85           HB3      PHE  85  -6.034   3.298  -2.494
  159    HD1  PHE  85           HD1      PHE  85  -2.578   1.949  -2.809
  160    HD2  PHE  85           HD2      PHE  85  -5.941   3.674  -4.766
  161    HE1  PHE  85           HE1      PHE  85  -1.490   1.590  -4.988
  162    HE2  PHE  85           HE2      PHE  85  -4.861   3.316  -6.947
  163    HZ   PHE  85           HZ       PHE  85  -2.638   2.269  -7.061
  164    H    SER  86           H        SER  86  -2.535   5.490  -2.632
  165    HA   SER  86           HA       SER  86  -4.389   7.484  -3.702
  166    HB2  SER  86           HB2      SER  86  -2.890   9.326  -2.938
  167    HB3  SER  86           HB3      SER  86  -3.666   8.462  -1.610
  168    HG   SER  86           HG       SER  86  -1.448   8.773  -1.206
  169    H    LYS  87           H        LYS  87  -2.870   9.217  -4.911
  170    HA   LYS  87           HA       LYS  87  -1.704   7.779  -7.082
  171    HB2  LYS  87           HB2      LYS  87  -1.473  10.743  -6.543
  172    HB3  LYS  87           HB3      LYS  87  -1.366   9.924  -8.095
  173    HG2  LYS  87           HG2      LYS  87  -3.878   9.766  -6.484
  174    HG3  LYS  87           HG3      LYS  87  -3.529  11.191  -7.465
  175    HD2  LYS  87           HD2      LYS  87  -3.470   8.389  -8.562
  176    HD3  LYS  87           HD3      LYS  87  -4.921   9.391  -8.570
  177    HE2  LYS  87           HE2      LYS  87  -2.298  10.216  -9.802
  178    HE3  LYS  87           HE3      LYS  87  -3.602   9.436 -10.697
  179    HZ1  LYS  87           HZ1      LYS  87  -5.049  11.288 -10.121
  180    HZ2  LYS  87           HZ2      LYS  87  -3.676  11.834 -10.946
  181    HZ3  LYS  87           HZ3      LYS  87  -3.792  12.037  -9.271
  182    H    ARG  88           H        ARG  88  -0.468   9.763  -4.434
  183    HA   ARG  88           HA       ARG  88   2.213   9.885  -5.099
  184    HB2  ARG  88           HB2      ARG  88   1.455  11.158  -3.250
  185    HB3  ARG  88           HB3      ARG  88   0.804   9.744  -2.439
  186    HG2  ARG  88           HG2      ARG  88   3.740   9.927  -2.945
  187    HG3  ARG  88           HG3      ARG  88   3.021  10.842  -1.620
  188    HD2  ARG  88           HD2      ARG  88   3.158   7.872  -2.010
  189    HD3  ARG  88           HD3      ARG  88   3.677   8.829  -0.629
  190    HE   ARG  88           HE       ARG  88   0.983   7.947  -1.237
  191   HH11  ARG  88          HH11      ARG  88   3.002   9.994   0.735
  192   HH12  ARG  88          HH12      ARG  88   1.850  10.093   2.023
  193   HH21  ARG  88          HH21      ARG  88  -0.528   8.074   0.449
  194   HH22  ARG  88          HH22      ARG  88  -0.155   9.006   1.861
  195    H    ILE  89           H        ILE  89   0.442   7.333  -3.396
  196    HA   ILE  89           HA       ILE  89   2.673   5.672  -2.906
  197    HB   ILE  89           HB       ILE  89  -0.201   4.806  -3.257
  198   HG12  ILE  89          HG12      ILE  89   1.291   5.915  -0.879
  199   HG13  ILE  89          HG13      ILE  89  -0.205   6.503  -1.595
  200   HG21  ILE  89          HG21      ILE  89   1.564   3.030  -3.286
  201   HG22  ILE  89          HG22      ILE  89   0.382   2.875  -1.988
  202   HG23  ILE  89          HG23      ILE  89   1.988   3.513  -1.644
  203   HD11  ILE  89          HD11      ILE  89  -0.590   5.391   0.530
  204   HD12  ILE  89          HD12      ILE  89   0.120   3.910  -0.112
  205   HD13  ILE  89          HD13      ILE  89  -1.378   4.538  -0.798
  206    H    GLN  90           H        GLN  90   0.383   5.920  -5.580
  207    HA   GLN  90           HA       GLN  90   1.157   3.666  -7.039
  208    HB2  GLN  90           HB2      GLN  90  -0.794   5.288  -7.467
  209    HB3  GLN  90           HB3      GLN  90   0.381   6.290  -8.307
  210    HG2  GLN  90           HG2      GLN  90   0.845   3.944  -9.517
  211    HG3  GLN  90           HG3      GLN  90  -0.857   3.738  -9.104
  212   HE21  GLN  90          HE21      GLN  90  -1.691   3.894 -11.125
  213   HE22  GLN  90          HE22      GLN  90  -1.617   5.325 -12.092
  214    H    LYS  91           H        LYS  91   2.432   6.944  -6.937
  215    HA   LYS  91           HA       LYS  91   4.375   6.683  -8.962
  216    HB2  LYS  91           HB2      LYS  91   3.818   8.877  -8.266
  217    HB3  LYS  91           HB3      LYS  91   4.069   8.494  -6.572
  218    HG2  LYS  91           HG2      LYS  91   6.019   9.531  -6.811
  219    HG3  LYS  91           HG3      LYS  91   6.563   8.076  -7.639
  220    HD2  LYS  91           HD2      LYS  91   6.222   9.008  -9.753
  221    HD3  LYS  91           HD3      LYS  91   5.176  10.282  -9.119
  222    HE2  LYS  91           HE2      LYS  91   8.160  10.027  -8.924
  223    HE3  LYS  91           HE3      LYS  91   7.208  11.353  -9.592
  224    HZ1  LYS  91           HZ1      LYS  91   7.964  12.099  -7.521
  225    HZ2  LYS  91           HZ2      LYS  91   7.602  10.640  -6.747
  226    HZ3  LYS  91           HZ3      LYS  91   6.351  11.664  -7.248
  227    H    SER  92           H        SER  92   4.579   6.380  -5.429
  228    HA   SER  92           HA       SER  92   7.253   5.730  -5.175
  229    HB2  SER  92           HB2      SER  92   6.062   6.112  -3.173
  230    HB3  SER  92           HB3      SER  92   4.820   4.930  -3.585
  231    HG   SER  92           HG       SER  92   6.455   4.275  -1.988
  232    H    ILE  93           H        ILE  93   4.522   3.713  -6.066
  233    HA   ILE  93           HA       ILE  93   5.977   1.248  -6.039
  234    HB   ILE  93           HB       ILE  93   3.346   1.975  -7.344
  235   HG12  ILE  93          HG12      ILE  93   3.871   0.385  -4.829
  236   HG13  ILE  93          HG13      ILE  93   3.471   2.098  -4.838
  237   HG21  ILE  93          HG21      ILE  93   3.276  -0.021  -8.310
  238   HG22  ILE  93          HG22      ILE  93   3.638  -0.821  -6.780
  239   HG23  ILE  93          HG23      ILE  93   4.952  -0.276  -7.822
  240   HD11  ILE  93          HD11      ILE  93   1.327   1.593  -5.886
  241   HD12  ILE  93          HD12      ILE  93   1.523   0.738  -4.356
  242   HD13  ILE  93          HD13      ILE  93   1.732  -0.124  -5.880
  243    H    SER  94           H        SER  94   4.990   3.568  -8.522
  244    HA   SER  94           HA       SER  94   5.824   2.164 -10.778
  245    HB2  SER  94           HB2      SER  94   4.470   4.332 -10.656
  246    HB3  SER  94           HB3      SER  94   6.021   5.162 -10.518
  247    HG   SER  94           HG       SER  94   6.532   3.848 -12.513
  248    H    GLN  95           H        GLN  95   7.651   4.271  -8.601
  249    HA   GLN  95           HA       GLN  95  10.031   4.257 -10.159
  250    HB2  GLN  95           HB2      GLN  95   9.145   5.599  -7.889
  251    HB3  GLN  95           HB3      GLN  95  10.468   4.602  -7.300
  252    HG2  GLN  95           HG2      GLN  95  12.013   5.603  -8.770
  253    HG3  GLN  95           HG3      GLN  95  10.733   6.364  -9.713
  254   HE21  GLN  95          HE21      GLN  95  11.476   8.430  -9.476
  255   HE22  GLN  95          HE22      GLN  95  11.462   9.277  -7.970
  256    H    LYS  96           H        LYS  96   8.830   2.319  -7.473
  257    HA   LYS  96           HA       LYS  96  11.164   0.761  -7.095
  258    HB2  LYS  96           HB2      LYS  96   8.265   0.154  -6.488
  259    HB3  LYS  96           HB3      LYS  96   9.615  -0.826  -5.940
  260    HG2  LYS  96           HG2      LYS  96  10.335   0.791  -4.442
  261    HG3  LYS  96           HG3      LYS  96   9.460   2.079  -5.273
  262    HD2  LYS  96           HD2      LYS  96   8.373   1.478  -3.163
  263    HD3  LYS  96           HD3      LYS  96   7.337   1.132  -4.547
  264    HE2  LYS  96           HE2      LYS  96   7.151  -0.731  -3.106
  265    HE3  LYS  96           HE3      LYS  96   8.190  -1.241  -4.435
  266    HZ1  LYS  96           HZ1      LYS  96  10.106  -0.645  -2.939
  267    HZ2  LYS  96           HZ2      LYS  96   9.206  -1.999  -2.474
  268    HZ3  LYS  96           HZ3      LYS  96   8.987  -0.524  -1.676
  269    H    LYS  97           H        LYS  97   8.243   0.342  -9.029
  270    HA   LYS  97           HA       LYS  97   7.740  -0.983 -10.797
  271    HB2  LYS  97           HB2      LYS  97  10.737  -1.325 -10.823
  272    HB3  LYS  97           HB3      LYS  97   9.697  -2.161 -11.963
  273    HG2  LYS  97           HG2      LYS  97   9.472   0.796 -11.668
  274    HG3  LYS  97           HG3      LYS  97  10.796   0.104 -12.607
  275    HD2  LYS  97           HD2      LYS  97   9.434  -0.208 -14.335
  276    HD3  LYS  97           HD3      LYS  97   8.374  -1.207 -13.339
  277    HE2  LYS  97           HE2      LYS  97   7.358   0.945 -12.489
  278    HE3  LYS  97           HE3      LYS  97   8.258   1.770 -13.761
  279    HZ1  LYS  97           HZ1      LYS  97   7.120   0.373 -15.394
  280    HZ2  LYS  97           HZ2      LYS  97   6.023   1.286 -14.488
  281    HZ3  LYS  97           HZ3      LYS  97   6.227  -0.361 -14.159
  282    H    VAL  98           H        VAL  98   6.958  -1.998  -8.598
  283    HA   VAL  98           HA       VAL  98   7.979  -4.745  -8.373
  284    HB   VAL  98           HB       VAL  98   6.725  -4.806  -6.216
  285   HG11  VAL  98          HG11      VAL  98   8.306  -3.371  -4.986
  286   HG12  VAL  98          HG12      VAL  98   8.784  -2.619  -6.508
  287   HG13  VAL  98          HG13      VAL  98   9.104  -4.331  -6.232
  288   HG21  VAL  98          HG21      VAL  98   5.956  -2.690  -5.246
  289   HG22  VAL  98          HG22      VAL  98   5.068  -3.087  -6.717
  290   HG23  VAL  98          HG23      VAL  98   6.336  -1.861  -6.756
  291    H    LYS  99           H        LYS  99   6.392  -6.461  -8.025
  292    HA   LYS  99           HA       LYS  99   4.257  -6.287  -9.937
  293    HB2  LYS  99           HB2      LYS  99   5.084  -8.508  -8.061
  294    HB3  LYS  99           HB3      LYS  99   3.844  -8.659  -9.300
  295    HG2  LYS  99           HG2      LYS  99   6.237  -7.629 -10.471
  296    HG3  LYS  99           HG3      LYS  99   6.607  -9.089  -9.552
  297    HD2  LYS  99           HD2      LYS  99   5.184 -10.406 -10.831
  298    HD3  LYS  99           HD3      LYS  99   4.257  -9.019 -11.406
  299    HE2  LYS  99           HE2      LYS  99   7.034  -9.847 -12.221
  300    HE3  LYS  99           HE3      LYS  99   5.583  -9.815 -13.222
  301    HZ1  LYS  99           HZ1      LYS  99   6.782  -7.902 -13.789
  302    HZ2  LYS  99           HZ2      LYS  99   7.134  -7.520 -12.180
  303    HZ3  LYS  99           HZ3      LYS  99   5.556  -7.340 -12.765
  304    H    ILE 100           H        ILE 100   3.519  -4.413  -8.261
  305    HA   ILE 100           HA       ILE 100   1.363  -5.632  -6.683
  306    HB   ILE 100           HB       ILE 100   2.913  -3.140  -5.961
  307   HG12  ILE 100          HG12      ILE 100   2.766  -5.851  -4.620
  308   HG13  ILE 100          HG13      ILE 100   4.150  -5.210  -5.499
  309   HG21  ILE 100          HG21      ILE 100   1.543  -3.118  -3.925
  310   HG22  ILE 100          HG22      ILE 100   0.608  -4.479  -4.548
  311   HG23  ILE 100          HG23      ILE 100   0.562  -2.923  -5.377
  312   HD11  ILE 100          HD11      ILE 100   4.370  -3.430  -3.841
  313   HD12  ILE 100          HD12      ILE 100   4.477  -5.030  -3.107
  314   HD13  ILE 100          HD13      ILE 100   2.992  -4.088  -2.959
  315    H    GLU 101           H        GLU 101  -0.585  -5.069  -7.352
  316    HA   GLU 101           HA       GLU 101  -1.022  -2.410  -8.472
  317    HB2  GLU 101           HB2      GLU 101  -1.592  -5.002  -9.895
  318    HB3  GLU 101           HB3      GLU 101  -2.439  -3.513 -10.297
  319    HG2  GLU 101           HG2      GLU 101   0.535  -3.960 -10.440
  320    HG3  GLU 101           HG3      GLU 101  -0.579  -3.892 -11.805
  321    H    LEU 102           H        LEU 102  -3.101  -1.630  -8.215
  322    HA   LEU 102           HA       LEU 102  -4.547  -2.707  -6.033
  323    HB2  LEU 102           HB2      LEU 102  -4.530  -0.326  -6.450
  324    HB3  LEU 102           HB3      LEU 102  -5.307  -0.565  -8.007
  325    HG   LEU 102           HG       LEU 102  -7.107  -1.763  -6.392
  326   HD11  LEU 102          HD11      LEU 102  -7.451  -0.400  -4.419
  327   HD12  LEU 102          HD12      LEU 102  -5.984   0.510  -4.779
  328   HD13  LEU 102          HD13      LEU 102  -5.881  -1.203  -4.366
  329   HD21  LEU 102          HD21      LEU 102  -8.428   0.252  -6.581
  330   HD22  LEU 102          HD22      LEU 102  -7.583  -0.102  -8.087
  331   HD23  LEU 102          HD23      LEU 102  -6.985   1.170  -7.021
  332    H    ASP 103           H        ASP 103  -6.275  -3.966  -5.920
  333    HA   ASP 103           HA       ASP 103  -7.255  -5.221  -8.350
  334    HB2  ASP 103           HB2      ASP 103  -6.766  -6.549  -6.271
  335    HB3  ASP 103           HB3      ASP 103  -8.091  -5.699  -5.479
  336    H    LYS 104           H        LYS 104  -9.005  -4.468  -9.392
  337    HA   LYS 104           HA       LYS 104 -10.504  -2.296  -8.251
  338    HB2  LYS 104           HB2      LYS 104 -11.016  -3.700 -10.867
  339    HB3  LYS 104           HB3      LYS 104 -11.540  -2.087 -10.397
  340    HG2  LYS 104           HG2      LYS 104  -8.818  -1.959 -10.083
  341    HG3  LYS 104           HG3      LYS 104  -9.004  -2.982 -11.507
  342    HD2  LYS 104           HD2      LYS 104  -9.318  -1.138 -12.710
  343    HD3  LYS 104           HD3      LYS 104 -10.832  -0.888 -11.839
  344    HE2  LYS 104           HE2      LYS 104  -9.360   1.089 -11.767
  345    HE3  LYS 104           HE3      LYS 104  -9.698   0.436 -10.166
  346    HZ1  LYS 104           HZ1      LYS 104  -7.327   1.070 -10.617
  347    HZ2  LYS 104           HZ2      LYS 104  -7.245  -0.241 -11.682
  348    HZ3  LYS 104           HZ3      LYS 104  -7.555  -0.504 -10.041
  349    H    SER 105           H        SER 105 -10.856  -5.674  -8.223
  350    HA   SER 105           HA       SER 105 -13.744  -5.669  -8.092
  351    HB2  SER 105           HB2      SER 105 -13.601  -8.025  -7.859
  352    HB3  SER 105           HB3      SER 105 -12.303  -7.589  -8.971
  353    HG   SER 105           HG       SER 105 -11.601  -9.038  -7.339
  354    H    ALA 106           H        ALA 106 -11.683  -4.398  -6.021
  355    HA   ALA 106           HA       ALA 106 -12.409  -5.666  -3.566
  356    HB1  ALA 106           HB1      ALA 106 -11.071  -3.921  -2.539
  357    HB2  ALA 106           HB2      ALA 106 -11.009  -3.041  -4.065
  358    HB3  ALA 106           HB3      ALA 106 -10.222  -4.612  -3.920
  359    H    ARG 107           H        ARG 107 -12.568  -2.693  -2.439
  360    HA   ARG 107           HA       ARG 107 -15.180  -1.841  -3.244
  361    HB2  ARG 107           HB2      ARG 107 -15.981  -3.585  -1.863
  362    HB3  ARG 107           HB3      ARG 107 -14.742  -3.307  -0.648
  363    HG2  ARG 107           HG2      ARG 107 -16.848  -2.562   0.207
  364    HG3  ARG 107           HG3      ARG 107 -15.835  -1.149  -0.098
  365    HD2  ARG 107           HD2      ARG 107 -18.037  -0.667  -0.888
  366    HD3  ARG 107           HD3      ARG 107 -16.988  -0.876  -2.282
  367    HE   ARG 107           HE       ARG 107 -17.967  -3.028  -2.648
  368   HH11  ARG 107          HH11      ARG 107 -19.690  -1.093  -0.265
  369   HH12  ARG 107          HH12      ARG 107 -21.157  -1.980  -0.459
  370   HH21  ARG 107          HH21      ARG 107 -19.903  -4.165  -2.865
  371   HH22  ARG 107          HH22      ARG 107 -21.282  -3.713  -1.919
  372    H    HIS 108           H        HIS 108 -13.126  -1.769  -0.345
  373    HA   HIS 108           HA       HIS 108 -13.424   1.129  -0.194
  374    HB2  HIS 108           HB2      HIS 108 -12.283   0.814   2.031
  375    HB3  HIS 108           HB3      HIS 108 -13.827  -0.017   1.865
  376    HD1  HIS 108           HD1      HIS 108 -10.164  -0.643   2.195
  377    HD2  HIS 108           HD2      HIS 108 -13.681  -2.822   1.874
  378    HE1  HIS 108           HE1      HIS 108  -9.535  -3.007   2.745
  379    HE2  HIS 108           HE2      HIS 108 -11.698  -4.293   2.646
  380    H    LEU 109           H        LEU 109 -11.291   2.112   0.884
  381    HA   LEU 109           HA       LEU 109  -8.957   1.262  -0.678
  382    HB2  LEU 109           HB2      LEU 109  -9.951   4.097  -0.375
  383    HB3  LEU 109           HB3      LEU 109  -8.404   3.651  -1.071
  384    HG   LEU 109           HG       LEU 109 -11.121   2.963  -2.192
  385   HD11  LEU 109          HD11      LEU 109 -10.447   4.434  -4.033
  386   HD12  LEU 109          HD12      LEU 109  -8.965   4.834  -3.162
  387   HD13  LEU 109          HD13      LEU 109 -10.532   5.298  -2.498
  388   HD21  LEU 109          HD21      LEU 109  -9.892   2.039  -4.090
  389   HD22  LEU 109          HD22      LEU 109  -9.520   1.171  -2.601
  390   HD23  LEU 109          HD23      LEU 109  -8.368   2.337  -3.253
  391    H    TYR 110           H        TYR 110  -8.653   0.288   1.509
  392    HA   TYR 110           HA       TYR 110  -7.059   2.103   3.153
  393    HB2  TYR 110           HB2      TYR 110  -9.262   0.310   4.187
  394    HB3  TYR 110           HB3      TYR 110  -8.000   0.973   5.218
  395    HD1  TYR 110           HD1      TYR 110  -7.731   3.592   5.098
  396    HD2  TYR 110           HD2      TYR 110 -11.244   1.479   3.959
  397    HE1  TYR 110           HE1      TYR 110  -9.058   5.638   5.414
  398    HE2  TYR 110           HE2      TYR 110 -12.579   3.520   4.269
  399    HH   TYR 110           HH       TYR 110 -12.449   5.635   5.515
  400    H    ILE 111           H        ILE 111  -5.171   1.164   2.518
  401    HA   ILE 111           HA       ILE 111  -4.812  -1.665   2.371
  402    HB   ILE 111           HB       ILE 111  -2.432  -1.154   2.045
  403   HG12  ILE 111          HG12      ILE 111  -3.248   1.726   2.486
  404   HG13  ILE 111          HG13      ILE 111  -2.321   0.756   3.626
  405   HG21  ILE 111          HG21      ILE 111  -4.288   0.623   0.471
  406   HG22  ILE 111          HG22      ILE 111  -3.935  -1.071   0.137
  407   HG23  ILE 111          HG23      ILE 111  -2.666   0.142  -0.023
  408   HD11  ILE 111          HD11      ILE 111  -1.456   1.516   0.847
  409   HD12  ILE 111          HD12      ILE 111  -0.525   0.551   1.992
  410   HD13  ILE 111          HD13      ILE 111  -0.886   2.240   2.352
  411    H    CYS 112           H        CYS 112  -2.939  -2.692   3.589
  412    HA   CYS 112           HA       CYS 112  -3.474  -2.429   6.408
  413    HB2  CYS 112           HB2      CYS 112  -1.818  -4.327   6.581
  414    HB3  CYS 112           HB3      CYS 112  -3.228  -4.655   5.580
  415    H    ASP 113           H        ASP 113  -1.547  -2.488   7.947
  416    HA   ASP 113           HA       ASP 113  -0.042  -0.105   7.599
  417    HB2  ASP 113           HB2      ASP 113   0.678  -2.231   9.601
  418    HB3  ASP 113           HB3      ASP 113   0.780  -0.481   9.764
  419    H    TYR 114           H        TYR 114   0.678  -3.526   7.325
  420    HA   TYR 114           HA       TYR 114   3.414  -3.546   7.111
  421    HB2  TYR 114           HB2      TYR 114   1.870  -5.524   7.115
  422    HB3  TYR 114           HB3      TYR 114   1.527  -5.197   5.422
  423    HD1  TYR 114           HD1      TYR 114   4.099  -6.311   7.806
  424    HD2  TYR 114           HD2      TYR 114   3.099  -5.775   3.705
  425    HE1  TYR 114           HE1      TYR 114   6.030  -7.690   7.161
  426    HE2  TYR 114           HE2      TYR 114   5.026  -7.150   3.047
  427    HH   TYR 114           HH       TYR 114   7.193  -7.856   3.980
  428    H    HIS 115           H        HIS 115   1.185  -3.422   4.317
  429    HA   HIS 115           HA       HIS 115   3.221  -2.856   2.452
  430    HB2  HIS 115           HB2      HIS 115   0.234  -2.750   2.389
  431    HB3  HIS 115           HB3      HIS 115   1.149  -2.040   1.061
  432    HD2  HIS 115           HD2      HIS 115   3.418  -4.304   0.657
  433    HE1  HIS 115           HE1      HIS 115   0.127  -6.937   0.279
  434    HE2  HIS 115           HE2      HIS 115   2.630  -6.675  -0.028
  435    H    LYS 116           H        LYS 116   1.117  -0.742   4.348
  436    HA   LYS 116           HA       LYS 116   1.552   1.656   3.002
  437    HB2  LYS 116           HB2      LYS 116  -0.055   1.397   4.863
  438    HB3  LYS 116           HB3      LYS 116   1.287   1.267   5.991
  439    HG2  LYS 116           HG2      LYS 116   1.950   3.588   4.913
  440    HG3  LYS 116           HG3      LYS 116   0.220   3.644   4.574
  441    HD2  LYS 116           HD2      LYS 116   0.595   4.719   6.678
  442    HD3  LYS 116           HD3      LYS 116  -0.189   3.169   6.994
  443    HE2  LYS 116           HE2      LYS 116   1.709   3.717   8.531
  444    HE3  LYS 116           HE3      LYS 116   1.869   2.182   7.679
  445    HZ1  LYS 116           HZ1      LYS 116   3.934   3.498   7.720
  446    HZ2  LYS 116           HZ2      LYS 116   3.167   4.715   6.831
  447    HZ3  LYS 116           HZ3      LYS 116   3.396   3.185   6.147
  448    H    ASN 117           H        ASN 117   3.355   0.328   5.760
  449    HA   ASN 117           HA       ASN 117   5.355   2.315   5.802
  450    HB2  ASN 117           HB2      ASN 117   5.131   1.079   7.784
  451    HB3  ASN 117           HB3      ASN 117   5.097  -0.459   6.936
  452   HD21  ASN 117          HD21      ASN 117   7.038  -1.380   6.240
  453   HD22  ASN 117          HD22      ASN 117   8.559  -0.903   6.903
  454    H    LEU 118           H        LEU 118   5.167  -0.851   4.270
  455    HA   LEU 118           HA       LEU 118   7.781  -1.083   3.357
  456    HB2  LEU 118           HB2      LEU 118   5.742  -2.719   3.320
  457    HB3  LEU 118           HB3      LEU 118   5.471  -2.051   1.723
  458    HG   LEU 118           HG       LEU 118   8.042  -3.376   2.586
  459   HD11  LEU 118          HD11      LEU 118   5.748  -4.484   0.974
  460   HD12  LEU 118          HD12      LEU 118   6.208  -4.978   2.603
  461   HD13  LEU 118          HD13      LEU 118   7.297  -5.282   1.249
  462   HD21  LEU 118          HD21      LEU 118   8.474  -1.885   0.796
  463   HD22  LEU 118          HD22      LEU 118   7.009  -2.374  -0.056
  464   HD23  LEU 118          HD23      LEU 118   8.360  -3.496   0.089
  465    H    ILE 119           H        ILE 119   5.003   0.516   1.842
  466    HA   ILE 119           HA       ILE 119   6.487   1.129  -0.553
  467    HB   ILE 119           HB       ILE 119   3.750   2.036   0.333
  468   HG12  ILE 119          HG12      ILE 119   4.662  -0.172  -1.520
  469   HG13  ILE 119          HG13      ILE 119   3.882  -0.369   0.046
  470   HG21  ILE 119          HG21      ILE 119   3.501   2.435  -2.184
  471   HG22  ILE 119          HG22      ILE 119   5.263   2.413  -2.232
  472   HG23  ILE 119          HG23      ILE 119   4.422   3.617  -1.255
  473   HD11  ILE 119          HD11      ILE 119   1.849   0.634  -0.832
  474   HD12  ILE 119          HD12      ILE 119   2.336  -0.762  -1.793
  475   HD13  ILE 119          HD13      ILE 119   2.630   0.869  -2.395
  476    H    GLN 120           H        GLN 120   5.279   3.000   2.218
  477    HA   GLN 120           HA       GLN 120   6.173   5.503   1.176
  478    HB2  GLN 120           HB2      GLN 120   5.146   4.589   3.837
  479    HB3  GLN 120           HB3      GLN 120   5.822   6.198   3.648
  480    HG2  GLN 120           HG2      GLN 120   4.179   6.508   1.759
  481    HG3  GLN 120           HG3      GLN 120   3.392   5.042   2.342
  482   HE21  GLN 120          HE21      GLN 120   2.434   7.800   2.237
  483   HE22  GLN 120          HE22      GLN 120   1.991   8.218   3.853
  484    H    SER 121           H        SER 121   7.620   3.109   3.308
  485    HA   SER 121           HA       SER 121   9.623   4.905   4.298
  486    HB2  SER 121           HB2      SER 121   8.677   2.887   5.512
  487    HB3  SER 121           HB3      SER 121   9.736   1.909   4.495
  488    HG   SER 121           HG       SER 121  10.406   3.793   6.472
  489    H    VAL 122           H        VAL 122   9.439   3.559   1.272
  490    HA   VAL 122           HA       VAL 122  12.229   2.826   1.054
  491    HB   VAL 122           HB       VAL 122  10.171   3.227  -1.124
  492   HG11  VAL 122          HG11      VAL 122  11.761   2.052  -2.576
  493   HG12  VAL 122          HG12      VAL 122  12.940   2.034  -1.266
  494   HG13  VAL 122          HG13      VAL 122  12.432   3.567  -1.974
  495   HG21  VAL 122          HG21      VAL 122   9.483   1.368   0.102
  496   HG22  VAL 122          HG22      VAL 122  11.135   0.829   0.396
  497   HG23  VAL 122          HG23      VAL 122  10.431   0.677  -1.213
  498    H    ARG 123           H        ARG 123  10.219   5.609   0.363
  499    HA   ARG 123           HA       ARG 123  12.579   7.076  -0.595
  500    HB2  ARG 123           HB2      ARG 123   9.738   8.075  -0.683
  501    HB3  ARG 123           HB3      ARG 123  11.115   8.616  -1.634
  502    HG2  ARG 123           HG2      ARG 123  11.130   6.455  -2.805
  503    HG3  ARG 123           HG3      ARG 123   9.711   5.963  -1.884
  504    HD2  ARG 123           HD2      ARG 123   9.960   7.876  -4.133
  505    HD3  ARG 123           HD3      ARG 123   8.670   6.738  -3.756
  506    HE   ARG 123           HE       ARG 123   8.714   9.475  -3.114
  507   HH11  ARG 123          HH11      ARG 123   7.852   6.401  -1.708
  508   HH12  ARG 123          HH12      ARG 123   6.662   7.078  -0.650
  509   HH21  ARG 123          HH21      ARG 123   7.144  10.366  -1.730
  510   HH22  ARG 123          HH22      ARG 123   6.256   9.328  -0.664
  511    H    ASN 124           H        ASN 124  10.030   7.037   1.819
  512    HA   ASN 124           HA       ASN 124   9.649   8.287   3.696
  513    HB2  ASN 124           HB2      ASN 124  12.275   7.212   3.740
  514    HB3  ASN 124           HB3      ASN 124  12.362   8.816   4.457
  515   HD21  ASN 124          HD21      ASN 124  11.682   5.604   5.000
  516   HD22  ASN 124          HD22      ASN 124  10.883   5.753   6.524
  517    H    ARG 125           H        ARG 125   9.473   9.898   1.491
  518    HA   ARG 125           HA       ARG 125  11.069  12.273   2.065
  519    HB2  ARG 125           HB2      ARG 125   9.423  11.389  -0.268
  520    HB3  ARG 125           HB3      ARG 125   9.771  13.099  -0.038
  521    HG2  ARG 125           HG2      ARG 125  12.190  12.545   0.014
  522    HG3  ARG 125           HG3      ARG 125  11.771  10.877  -0.380
  523    HD2  ARG 125           HD2      ARG 125  12.438  12.586  -2.251
  524    HD3  ARG 125           HD3      ARG 125  11.184  11.387  -2.531
  525    HE   ARG 125           HE       ARG 125   9.587  13.240  -1.905
  526   HH11  ARG 125          HH11      ARG 125  12.657  13.924  -3.476
  527   HH12  ARG 125          HH12      ARG 125  12.104  15.426  -4.120
  528   HH21  ARG 125          HH21      ARG 125   8.901  15.200  -2.767
  529   HH22  ARG 125          HH22      ARG 125   9.987  16.149  -3.727
  530    H    ARG 126           H        ARG 126  10.324  13.681   3.451
  531    HA   ARG 126           HA       ARG 126   7.425  14.089   3.706
  532    HB2  ARG 126           HB2      ARG 126   9.727  14.363   5.578
  533    HB3  ARG 126           HB3      ARG 126   8.373  15.462   5.788
  534    HG2  ARG 126           HG2      ARG 126   6.866  13.533   6.003
  535    HG3  ARG 126           HG3      ARG 126   8.257  12.455   5.854
  536    HD2  ARG 126           HD2      ARG 126   7.536  12.895   8.209
  537    HD3  ARG 126           HD3      ARG 126   9.217  13.295   7.862
  538    HE   ARG 126           HE       ARG 126   7.164  15.393   7.788
  539   HH11  ARG 126          HH11      ARG 126  10.056  14.086   9.297
  540   HH12  ARG 126          HH12      ARG 126  10.407  15.552  10.138
  541   HH21  ARG 126          HH21      ARG 126   7.652  17.298   8.907
  542   HH22  ARG 126          HH22      ARG 126   9.052  17.365   9.924
  543    H    LYS 127           H        LYS 127  10.033  16.300   4.577
  544    HA   LYS 127           HA       LYS 127  10.371  18.497   4.133
  545    HB2  LYS 127           HB2      LYS 127  10.493  17.025   1.713
  546    HB3  LYS 127           HB3      LYS 127   9.733  18.562   1.343
  547    HG2  LYS 127           HG2      LYS 127  12.251  18.461   2.937
  548    HG3  LYS 127           HG3      LYS 127  12.277  18.381   1.173
  549    HD2  LYS 127           HD2      LYS 127  10.523  20.483   1.997
  550    HD3  LYS 127           HD3      LYS 127  12.081  20.672   2.807
  551    HE2  LYS 127           HE2      LYS 127  11.885  20.146  -0.140
  552    HE3  LYS 127           HE3      LYS 127  11.783  21.775   0.515
  553    HZ1  LYS 127           HZ1      LYS 127  14.036  21.234  -0.143
  554    HZ2  LYS 127           HZ2      LYS 127  14.050  19.899   0.896
  555    HZ3  LYS 127           HZ3      LYS 127  13.953  21.463   1.532
  556    H    ARG 128           H        ARG 128   7.968  18.179   1.578
  557    HA   ARG 128           HA       ARG 128   6.109  19.814   3.126
  558    HB2  ARG 128           HB2      ARG 128   5.664  21.076   0.916
  559    HB3  ARG 128           HB3      ARG 128   7.114  21.477   1.807
  560    HG2  ARG 128           HG2      ARG 128   8.358  19.907   0.285
  561    HG3  ARG 128           HG3      ARG 128   6.892  19.833  -0.694
  562    HD2  ARG 128           HD2      ARG 128   8.067  21.531  -1.734
  563    HD3  ARG 128           HD3      ARG 128   7.031  22.423  -0.625
  564    HE   ARG 128           HE       ARG 128   9.745  21.746   0.239
  565   HH11  ARG 128          HH11      ARG 128   7.473  24.220  -0.782
  566   HH12  ARG 128          HH12      ARG 128   8.481  25.520  -0.255
  567   HH21  ARG 128          HH21      ARG 128  11.052  23.488   0.917
  568   HH22  ARG 128          HH22      ARG 128  10.498  25.110   0.696
  569    H    LYS 129           H        LYS 129   4.253  19.929   0.772
  570    HA   LYS 129           HA       LYS 129   3.783  17.070   0.357
  571    HB2  LYS 129           HB2      LYS 129   2.393  18.444   2.267
  572    HB3  LYS 129           HB3      LYS 129   1.336  18.612   0.870
  573    HG2  LYS 129           HG2      LYS 129   0.640  16.681   2.055
  574    HG3  LYS 129           HG3      LYS 129   1.455  16.127   0.590
  575    HD2  LYS 129           HD2      LYS 129   3.512  16.280   2.402
  576    HD3  LYS 129           HD3      LYS 129   2.163  15.733   3.398
  577    HE2  LYS 129           HE2      LYS 129   3.059  14.449   0.820
  578    HE3  LYS 129           HE3      LYS 129   3.458  13.868   2.435
  579    HZ1  LYS 129           HZ1      LYS 129   1.591  12.663   1.482
  580    HZ2  LYS 129           HZ2      LYS 129   0.715  14.101   1.319
  581    HZ3  LYS 129           HZ3      LYS 129   1.110  13.523   2.859
  582    H    GLY 130           H        GLY 130   2.813  20.370  -0.474
  583    HA2  GLY 130           HA2      GLY 130   2.948  19.798  -3.270
  584    HA3  GLY 130           HA3      GLY 130   1.285  19.909  -2.712
  585    H    SER 131           H        SER 131   4.101  21.623  -3.603
  586    HA   SER 131           HA       SER 131   3.024  24.170  -2.653
  587    HB2  SER 131           HB2      SER 131   5.344  23.980  -2.194
  588    HB3  SER 131           HB3      SER 131   5.691  23.357  -3.806
  589    HG   SER 131           HG       SER 131   6.170  25.387  -4.155
  Start of MODEL   17
    1    H1   SER  61           H1       SER  61 -16.003  -8.805  10.304
    2    H2   SER  61           H2       SER  61 -15.942  -9.315  11.916
    3    H3   SER  61           H3       SER  61 -14.869  -8.131  11.364
    4    HA   SER  61           HA       SER  61 -17.810  -7.848  11.561
    5    HB2  SER  61           HB2      SER  61 -16.221  -7.863  13.676
    6    HB3  SER  61           HB3      SER  61 -15.837  -6.229  13.136
    7    HG   SER  61           HG       SER  61 -18.521  -7.027  13.352
    8    H    ASN  62           H        ASN  62 -17.160  -4.928  12.139
    9    HA   ASN  62           HA       ASN  62 -16.591  -4.171   9.355
   10    HB2  ASN  62           HB2      ASN  62 -18.543  -3.179  11.349
   11    HB3  ASN  62           HB3      ASN  62 -17.783  -1.961  10.329
   12   HD21  ASN  62          HD21      ASN  62 -18.393  -5.256   9.301
   13   HD22  ASN  62          HD22      ASN  62 -19.605  -4.866   8.138
   14    H    ALA  63           H        ALA  63 -14.734  -4.604  11.675
   15    HA   ALA  63           HA       ALA  63 -13.161  -2.202  11.265
   16    HB1  ALA  63           HB1      ALA  63 -14.451  -1.669  13.278
   17    HB2  ALA  63           HB2      ALA  63 -12.737  -1.858  13.646
   18    HB3  ALA  63           HB3      ALA  63 -13.872  -3.148  14.043
   19    H    GLY  64           H        GLY  64 -12.762  -4.663  10.193
   20    HA2  GLY  64           HA2      GLY  64 -10.140  -5.307  11.126
   21    HA3  GLY  64           HA3      GLY  64 -11.299  -6.567  11.535
   22    H    GLN  65           H        GLN  65 -10.953  -4.488   8.678
   23    HA   GLN  65           HA       GLN  65 -11.461  -6.693   6.914
   24    HB2  GLN  65           HB2      GLN  65 -10.540  -3.894   6.246
   25    HB3  GLN  65           HB3      GLN  65 -11.231  -5.061   5.126
   26    HG2  GLN  65           HG2      GLN  65 -12.583  -3.551   7.329
   27    HG3  GLN  65           HG3      GLN  65 -12.969  -3.584   5.609
   28   HE21  GLN  65          HE21      GLN  65 -13.837  -5.572   4.742
   29   HE22  GLN  65          HE22      GLN  65 -14.796  -6.592   5.753
   30    H    LEU  66           H        LEU  66  -9.949  -6.750   4.867
   31    HA   LEU  66           HA       LEU  66  -7.181  -7.025   5.842
   32    HB2  LEU  66           HB2      LEU  66  -8.491  -8.667   3.675
   33    HB3  LEU  66           HB3      LEU  66  -6.900  -8.915   4.371
   34    HG   LEU  66           HG       LEU  66  -9.557  -9.344   5.734
   35   HD11  LEU  66          HD11      LEU  66  -8.812 -11.669   5.856
   36   HD12  LEU  66          HD12      LEU  66  -7.345 -11.246   4.973
   37   HD13  LEU  66          HD13      LEU  66  -8.918 -11.109   4.186
   38   HD21  LEU  66          HD21      LEU  66  -7.963  -8.388   7.311
   39   HD22  LEU  66          HD22      LEU  66  -6.769  -9.605   6.857
   40   HD23  LEU  66          HD23      LEU  66  -8.258 -10.090   7.668
   41    H    CYS  67           H        CYS  67  -5.496  -6.606   4.342
   42    HA   CYS  67           HA       CYS  67  -5.625  -4.295   2.898
   43    HB2  CYS  67           HB2      CYS  67  -3.546  -5.493   3.536
   44    HB3  CYS  67           HB3      CYS  67  -3.855  -6.666   2.262
   45    H    CYS  68           H        CYS  68  -5.753  -3.771   0.648
   46    HA   CYS  68           HA       CYS  68  -7.283  -5.753  -0.905
   47    HB2  CYS  68           HB2      CYS  68  -8.395  -3.913  -2.032
   48    HB3  CYS  68           HB3      CYS  68  -8.588  -3.755  -0.291
   49    HG   CYS  68           HG       CYS  68  -7.255  -1.522   0.037
   50    H    LEU  69           H        LEU  69  -4.317  -5.260  -0.783
   51    HA   LEU  69           HA       LEU  69  -3.839  -4.561  -3.595
   52    HB2  LEU  69           HB2      LEU  69  -1.931  -4.793  -1.264
   53    HB3  LEU  69           HB3      LEU  69  -1.433  -4.488  -2.917
   54    HG   LEU  69           HG       LEU  69  -3.242  -2.672  -1.329
   55   HD11  LEU  69          HD11      LEU  69  -0.991  -2.780  -0.359
   56   HD12  LEU  69          HD12      LEU  69  -1.311  -1.212  -1.100
   57   HD13  LEU  69          HD13      LEU  69  -0.300  -2.390  -1.934
   58   HD21  LEU  69          HD21      LEU  69  -3.552  -2.514  -3.743
   59   HD22  LEU  69          HD22      LEU  69  -1.817  -2.291  -3.962
   60   HD23  LEU  69          HD23      LEU  69  -2.763  -1.067  -3.117
   61    H    ARG  70           H        ARG  70  -2.578  -5.965  -4.908
   62    HA   ARG  70           HA       ARG  70  -2.519  -8.745  -3.929
   63    HB2  ARG  70           HB2      ARG  70  -3.028  -7.717  -6.724
   64    HB3  ARG  70           HB3      ARG  70  -2.795  -9.412  -6.323
   65    HG2  ARG  70           HG2      ARG  70  -4.778  -9.347  -4.895
   66    HG3  ARG  70           HG3      ARG  70  -5.014  -7.647  -5.306
   67    HD2  ARG  70           HD2      ARG  70  -6.469  -8.874  -6.711
   68    HD3  ARG  70           HD3      ARG  70  -5.114  -8.368  -7.719
   69    HE   ARG  70           HE       ARG  70  -4.867 -11.007  -6.563
   70   HH11  ARG  70          HH11      ARG  70  -5.914  -9.120  -9.305
   71   HH12  ARG  70          HH12      ARG  70  -5.867 -10.458 -10.402
   72   HH21  ARG  70          HH21      ARG  70  -4.811 -12.771  -8.005
   73   HH22  ARG  70          HH22      ARG  70  -5.243 -12.530  -9.665
   74    H    GLU  71           H        GLU  71  -0.544  -9.534  -3.684
   75    HA   GLU  71           HA       GLU  71   1.668  -8.294  -5.142
   76    HB2  GLU  71           HB2      GLU  71   1.810  -8.592  -2.658
   77    HB3  GLU  71           HB3      GLU  71   1.796 -10.332  -2.912
   78    HG2  GLU  71           HG2      GLU  71   3.917 -10.371  -3.750
   79    HG3  GLU  71           HG3      GLU  71   3.830  -8.716  -4.351
   80    H    ASP  72           H        ASP  72   2.187  -9.160  -7.019
   81    HA   ASP  72           HA       ASP  72   2.538 -10.649  -8.697
   82    HB2  ASP  72           HB2      ASP  72   3.048 -12.463  -6.335
   83    HB3  ASP  72           HB3      ASP  72   3.345 -12.935  -8.005
   84    H    GLY  73           H        GLY  73  -0.172 -10.317  -7.468
   85    HA2  GLY  73           HA2      GLY  73  -2.185 -11.100  -8.432
   86    HA3  GLY  73           HA3      GLY  73  -1.387 -12.618  -8.805
   87    H    GLU  74           H        GLU  74  -0.444 -12.114  -5.747
   88    HA   GLU  74           HA       GLU  74  -2.614 -13.776  -4.720
   89    HB2  GLU  74           HB2      GLU  74   0.065 -13.144  -3.474
   90    HB3  GLU  74           HB3      GLU  74  -1.099 -14.329  -2.893
   91    HG2  GLU  74           HG2      GLU  74   0.621 -14.427  -5.340
   92    HG3  GLU  74           HG3      GLU  74   0.491 -15.594  -4.026
   93    H    ARG  75           H        ARG  75  -4.101 -13.063  -3.393
   94    HA   ARG  75           HA       ARG  75  -4.345 -10.334  -2.724
   95    HB2  ARG  75           HB2      ARG  75  -6.174 -12.110  -3.046
   96    HB3  ARG  75           HB3      ARG  75  -5.859 -12.554  -1.375
   97    HG2  ARG  75           HG2      ARG  75  -7.694 -11.082  -1.333
   98    HG3  ARG  75           HG3      ARG  75  -6.306 -10.145  -0.776
   99    HD2  ARG  75           HD2      ARG  75  -7.741  -8.924  -2.390
  100    HD3  ARG  75           HD3      ARG  75  -6.074  -9.099  -2.916
  101    HE   ARG  75           HE       ARG  75  -6.774 -10.777  -4.466
  102   HH11  ARG  75          HH11      ARG  75  -9.466  -9.071  -2.972
  103   HH12  ARG  75          HH12      ARG  75 -10.563  -9.489  -4.237
  104   HH21  ARG  75          HH21      ARG  75  -8.242 -11.309  -6.094
  105   HH22  ARG  75          HH22      ARG  75  -9.879 -10.753  -5.996
  106    H    CYS  76           H        CYS  76  -3.247  -9.275  -1.232
  107    HA   CYS  76           HA       CYS  76  -1.694 -10.354   0.801
  108    HB2  CYS  76           HB2      CYS  76  -1.453  -8.048   0.003
  109    HB3  CYS  76           HB3      CYS  76  -3.025  -7.637   0.676
  110    H    GLY  77           H        GLY  77  -2.340 -11.553   2.479
  111    HA2  GLY  77           HA2      GLY  77  -5.055 -11.219   3.513
  112    HA3  GLY  77           HA3      GLY  77  -3.981 -12.567   3.842
  113    H    ARG  78           H        ARG  78  -3.780  -9.025   4.292
  114    HA   ARG  78           HA       ARG  78  -3.252  -9.542   7.141
  115    HB2  ARG  78           HB2      ARG  78  -1.164  -8.935   5.895
  116    HB3  ARG  78           HB3      ARG  78  -1.902  -7.386   5.511
  117    HG2  ARG  78           HG2      ARG  78  -2.057  -6.864   7.891
  118    HG3  ARG  78           HG3      ARG  78  -1.325  -8.420   8.281
  119    HD2  ARG  78           HD2      ARG  78   0.670  -7.724   6.946
  120    HD3  ARG  78           HD3      ARG  78  -0.061  -6.127   6.790
  121    HE   ARG  78           HE       ARG  78   0.501  -5.685   8.975
  122   HH11  ARG  78          HH11      ARG  78   0.903  -9.082   8.325
  123   HH12  ARG  78          HH12      ARG  78   1.724  -9.404   9.816
  124   HH21  ARG  78          HH21      ARG  78   1.582  -6.097  10.943
  125   HH22  ARG  78          HH22      ARG  78   2.109  -7.707  11.305
  126    H    ALA  79           H        ALA  79  -4.048  -8.024   8.602
  127    HA   ALA  79           HA       ALA  79  -6.492  -6.868   8.000
  128    HB1  ALA  79           HB1      ALA  79  -6.354  -5.771  10.164
  129    HB2  ALA  79           HB2      ALA  79  -4.623  -6.099  10.234
  130    HB3  ALA  79           HB3      ALA  79  -5.775  -7.433  10.269
  131    H    ALA  80           H        ALA  80  -7.177  -4.919   7.297
  132    HA   ALA  80           HA       ALA  80  -5.325  -3.177   6.007
  133    HB1  ALA  80           HB1      ALA  80  -7.593  -3.518   5.149
  134    HB2  ALA  80           HB2      ALA  80  -7.280  -1.813   5.472
  135    HB3  ALA  80           HB3      ALA  80  -8.257  -2.758   6.596
  136    H    GLY  81           H        GLY  81  -4.768  -1.043   6.552
  137    HA2  GLY  81           HA2      GLY  81  -4.829  -0.553   9.435
  138    HA3  GLY  81           HA3      GLY  81  -3.739   0.198   8.284
  139    H    ASN  82           H        ASN  82  -4.046   2.303   8.375
  140    HA   ASN  82           HA       ASN  82  -6.808   3.309   8.362
  141    HB2  ASN  82           HB2      ASN  82  -5.608   3.685  10.504
  142    HB3  ASN  82           HB3      ASN  82  -4.386   4.601   9.636
  143   HD21  ASN  82          HD21      ASN  82  -7.831   4.757   8.944
  144   HD22  ASN  82          HD22      ASN  82  -8.044   6.380   9.479
  145    H    ALA  83           H        ALA  83  -3.856   3.232   6.687
  146    HA   ALA  83           HA       ALA  83  -3.950   5.805   5.473
  147    HB1  ALA  83           HB1      ALA  83  -1.873   4.574   5.591
  148    HB2  ALA  83           HB2      ALA  83  -2.288   4.890   3.908
  149    HB3  ALA  83           HB3      ALA  83  -2.547   3.286   4.595
  150    H    SER  84           H        SER  84  -4.040   5.962   3.007
  151    HA   SER  84           HA       SER  84  -6.114   4.239   1.868
  152    HB2  SER  84           HB2      SER  84  -7.315   6.233   0.989
  153    HB3  SER  84           HB3      SER  84  -7.333   6.150   2.751
  154    HG   SER  84           HG       SER  84  -6.804   8.251   1.813
  155    H    PHE  85           H        PHE  85  -5.562   3.583  -0.093
  156    HA   PHE  85           HA       PHE  85  -3.212   4.214  -1.395
  157    HB2  PHE  85           HB2      PHE  85  -4.566   2.233  -1.897
  158    HB3  PHE  85           HB3      PHE  85  -5.814   3.251  -2.602
  159    HD1  PHE  85           HD1      PHE  85  -2.334   2.070  -3.024
  160    HD2  PHE  85           HD2      PHE  85  -5.698   3.949  -4.832
  161    HE1  PHE  85           HE1      PHE  85  -1.291   1.807  -5.240
  162    HE2  PHE  85           HE2      PHE  85  -4.661   3.691  -7.044
  163    HZ   PHE  85           HZ       PHE  85  -2.472   2.602  -7.253
  164    H    SER  86           H        SER  86  -2.578   5.725  -2.854
  165    HA   SER  86           HA       SER  86  -4.550   7.574  -3.959
  166    HB2  SER  86           HB2      SER  86  -2.993   8.204  -1.688
  167    HB3  SER  86           HB3      SER  86  -2.274   9.089  -3.033
  168    HG   SER  86           HG       SER  86  -4.187  10.118  -3.380
  169    H    LYS  87           H        LYS  87  -2.628   9.446  -4.888
  170    HA   LYS  87           HA       LYS  87  -1.593   8.026  -7.161
  171    HB2  LYS  87           HB2      LYS  87  -1.315  10.930  -6.396
  172    HB3  LYS  87           HB3      LYS  87  -0.961  10.235  -7.972
  173    HG2  LYS  87           HG2      LYS  87  -3.135  10.105  -8.558
  174    HG3  LYS  87           HG3      LYS  87  -3.670   9.747  -6.915
  175    HD2  LYS  87           HD2      LYS  87  -3.734  11.979  -6.310
  176    HD3  LYS  87           HD3      LYS  87  -2.603  12.458  -7.578
  177    HE2  LYS  87           HE2      LYS  87  -4.879  13.215  -8.063
  178    HE3  LYS  87           HE3      LYS  87  -4.305  12.063  -9.269
  179    HZ1  LYS  87           HZ1      LYS  87  -6.581  11.601  -8.615
  180    HZ2  LYS  87           HZ2      LYS  87  -6.113  11.433  -6.998
  181    HZ3  LYS  87           HZ3      LYS  87  -5.564  10.328  -8.155
  182    H    ARG  88           H        ARG  88  -0.134   9.987  -4.570
  183    HA   ARG  88           HA       ARG  88   2.532   9.817  -5.286
  184    HB2  ARG  88           HB2      ARG  88   1.860  11.259  -3.494
  185    HB3  ARG  88           HB3      ARG  88   1.218   9.915  -2.562
  186    HG2  ARG  88           HG2      ARG  88   4.090   9.789  -3.224
  187    HG3  ARG  88           HG3      ARG  88   3.595  11.047  -2.089
  188    HD2  ARG  88           HD2      ARG  88   3.002   8.099  -1.829
  189    HD3  ARG  88           HD3      ARG  88   4.242   8.979  -0.938
  190    HE   ARG  88           HE       ARG  88   1.386   9.015  -0.463
  191   HH11  ARG  88          HH11      ARG  88   4.447  10.584   0.124
  192   HH12  ARG  88          HH12      ARG  88   3.914  11.358   1.578
  193   HH21  ARG  88          HH21      ARG  88   0.682  10.033   1.450
  194   HH22  ARG  88          HH22      ARG  88   1.777  11.046   2.331
  195    H    ILE  89           H        ILE  89   0.551   7.453  -3.583
  196    HA   ILE  89           HA       ILE  89   2.700   5.715  -2.930
  197    HB   ILE  89           HB       ILE  89  -0.252   5.132  -3.209
  198   HG12  ILE  89          HG12      ILE  89   1.489   5.774  -0.819
  199   HG13  ILE  89          HG13      ILE  89   0.220   6.789  -1.495
  200   HG21  ILE  89          HG21      ILE  89   1.820   3.482  -1.776
  201   HG22  ILE  89          HG22      ILE  89   1.251   3.133  -3.407
  202   HG23  ILE  89          HG23      ILE  89   0.124   3.084  -2.052
  203   HD11  ILE  89          HD11      ILE  89  -0.517   5.680   0.532
  204   HD12  ILE  89          HD12      ILE  89  -0.174   4.108  -0.191
  205   HD13  ILE  89          HD13      ILE  89  -1.447   5.128  -0.862
  206    H    GLN  90           H        GLN  90   0.466   5.972  -5.649
  207    HA   GLN  90           HA       GLN  90   1.193   3.624  -7.012
  208    HB2  GLN  90           HB2      GLN  90  -0.761   4.868  -7.697
  209    HB3  GLN  90           HB3      GLN  90   0.203   6.296  -8.030
  210    HG2  GLN  90           HG2      GLN  90   1.360   4.410  -9.650
  211    HG3  GLN  90           HG3      GLN  90  -0.347   3.975  -9.698
  212   HE21  GLN  90          HE21      GLN  90  -1.339   6.625  -9.321
  213   HE22  GLN  90          HE22      GLN  90  -1.046   7.496 -10.784
  214    H    LYS  91           H        LYS  91   2.360   6.943  -7.266
  215    HA   LYS  91           HA       LYS  91   4.321   6.550  -9.199
  216    HB2  LYS  91           HB2      LYS  91   3.521   8.588  -7.276
  217    HB3  LYS  91           HB3      LYS  91   5.243   8.594  -7.567
  218    HG2  LYS  91           HG2      LYS  91   3.161   8.721  -9.734
  219    HG3  LYS  91           HG3      LYS  91   3.931  10.133  -9.019
  220    HD2  LYS  91           HD2      LYS  91   5.415   9.917 -10.687
  221    HD3  LYS  91           HD3      LYS  91   6.091   8.616  -9.706
  222    HE2  LYS  91           HE2      LYS  91   5.671   8.054 -12.123
  223    HE3  LYS  91           HE3      LYS  91   4.939   6.959 -10.956
  224    HZ1  LYS  91           HZ1      LYS  91   2.828   7.788 -11.387
  225    HZ2  LYS  91           HZ2      LYS  91   3.538   7.753 -12.922
  226    HZ3  LYS  91           HZ3      LYS  91   3.409   9.216 -12.084
  227    H    SER  92           H        SER  92   4.376   6.205  -5.696
  228    HA   SER  92           HA       SER  92   7.141   5.812  -5.372
  229    HB2  SER  92           HB2      SER  92   5.689   6.246  -3.458
  230    HB3  SER  92           HB3      SER  92   4.821   4.738  -3.742
  231    HG   SER  92           HG       SER  92   6.742   4.943  -2.138
  232    H    ILE  93           H        ILE  93   4.484   3.475  -5.749
  233    HA   ILE  93           HA       ILE  93   6.016   1.140  -5.739
  234    HB   ILE  93           HB       ILE  93   3.446   1.689  -7.239
  235   HG12  ILE  93          HG12      ILE  93   3.850   0.353  -4.557
  236   HG13  ILE  93          HG13      ILE  93   3.392   2.040  -4.753
  237   HG21  ILE  93          HG21      ILE  93   4.565  -0.280  -8.121
  238   HG22  ILE  93          HG22      ILE  93   3.127  -0.743  -7.211
  239   HG23  ILE  93          HG23      ILE  93   4.726  -0.938  -6.493
  240   HD11  ILE  93          HD11      ILE  93   1.462   0.655  -4.272
  241   HD12  ILE  93          HD12      ILE  93   1.806  -0.339  -5.688
  242   HD13  ILE  93          HD13      ILE  93   1.345   1.351  -5.888
  243    H    SER  94           H        SER  94   5.137   3.323  -8.374
  244    HA   SER  94           HA       SER  94   6.149   1.785 -10.496
  245    HB2  SER  94           HB2      SER  94   5.803   4.778 -10.234
  246    HB3  SER  94           HB3      SER  94   6.193   3.953 -11.743
  247    HG   SER  94           HG       SER  94   3.853   4.433 -11.077
  248    H    GLN  95           H        GLN  95   7.688   4.108  -8.337
  249    HA   GLN  95           HA       GLN  95  10.148   4.220  -9.768
  250    HB2  GLN  95           HB2      GLN  95   9.091   5.715  -7.791
  251    HB3  GLN  95           HB3      GLN  95  10.162   4.695  -6.841
  252    HG2  GLN  95           HG2      GLN  95  11.213   6.809  -7.485
  253    HG3  GLN  95           HG3      GLN  95  12.065   5.412  -8.142
  254   HE21  GLN  95          HE21      GLN  95  13.001   6.858  -9.675
  255   HE22  GLN  95          HE22      GLN  95  12.112   7.350 -11.073
  256    H    LYS  96           H        LYS  96   8.762   2.020  -7.484
  257    HA   LYS  96           HA       LYS  96  11.260   0.735  -6.798
  258    HB2  LYS  96           HB2      LYS  96   8.423  -0.224  -6.368
  259    HB3  LYS  96           HB3      LYS  96   9.865  -0.909  -5.639
  260    HG2  LYS  96           HG2      LYS  96  10.229   1.226  -4.454
  261    HG3  LYS  96           HG3      LYS  96   8.704   1.812  -5.120
  262    HD2  LYS  96           HD2      LYS  96   7.626  -0.240  -4.094
  263    HD3  LYS  96           HD3      LYS  96   9.141  -0.483  -3.226
  264    HE2  LYS  96           HE2      LYS  96   7.076   1.630  -2.900
  265    HE3  LYS  96           HE3      LYS  96   7.958   0.713  -1.681
  266    HZ1  LYS  96           HZ1      LYS  96   8.669   3.007  -1.712
  267    HZ2  LYS  96           HZ2      LYS  96   9.068   2.900  -3.352
  268    HZ3  LYS  96           HZ3      LYS  96   9.937   2.005  -2.213
  269    H    LYS  97           H        LYS  97   8.472   0.126  -8.855
  270    HA   LYS  97           HA       LYS  97   8.165  -1.204 -10.668
  271    HB2  LYS  97           HB2      LYS  97  11.075  -1.024 -10.505
  272    HB3  LYS  97           HB3      LYS  97  10.537  -2.557 -11.173
  273    HG2  LYS  97           HG2      LYS  97   9.699   0.154 -12.178
  274    HG3  LYS  97           HG3      LYS  97  10.966  -0.847 -12.889
  275    HD2  LYS  97           HD2      LYS  97   9.442  -1.938 -14.081
  276    HD3  LYS  97           HD3      LYS  97   8.638  -2.447 -12.596
  277    HE2  LYS  97           HE2      LYS  97   7.823   0.152 -12.836
  278    HE3  LYS  97           HE3      LYS  97   7.904  -0.368 -14.519
  279    HZ1  LYS  97           HZ1      LYS  97   6.485  -2.250 -13.959
  280    HZ2  LYS  97           HZ2      LYS  97   5.724  -0.785 -13.590
  281    HZ3  LYS  97           HZ3      LYS  97   6.392  -1.725 -12.352
  282    H    VAL  98           H        VAL  98   6.946  -2.269  -8.896
  283    HA   VAL  98           HA       VAL  98   7.879  -5.037  -8.554
  284    HB   VAL  98           HB       VAL  98   6.928  -5.093  -6.298
  285   HG11  VAL  98          HG11      VAL  98   9.296  -4.589  -6.555
  286   HG12  VAL  98          HG12      VAL  98   8.622  -3.720  -5.175
  287   HG13  VAL  98          HG13      VAL  98   8.930  -2.870  -6.689
  288   HG21  VAL  98          HG21      VAL  98   5.222  -3.375  -6.562
  289   HG22  VAL  98          HG22      VAL  98   6.470  -2.136  -6.695
  290   HG23  VAL  98          HG23      VAL  98   6.256  -3.014  -5.181
  291    H    LYS  99           H        LYS  99   5.978  -6.442  -7.739
  292    HA   LYS  99           HA       LYS  99   3.739  -5.950  -9.544
  293    HB2  LYS  99           HB2      LYS  99   4.488  -8.414  -7.963
  294    HB3  LYS  99           HB3      LYS  99   3.160  -8.310  -9.111
  295    HG2  LYS  99           HG2      LYS  99   5.809  -7.532 -10.137
  296    HG3  LYS  99           HG3      LYS  99   5.603  -9.235  -9.726
  297    HD2  LYS  99           HD2      LYS  99   3.795  -9.475 -11.237
  298    HD3  LYS  99           HD3      LYS  99   3.651  -7.729 -11.452
  299    HE2  LYS  99           HE2      LYS  99   6.033  -9.378 -12.290
  300    HE3  LYS  99           HE3      LYS  99   4.730  -8.877 -13.367
  301    HZ1  LYS  99           HZ1      LYS  99   5.287  -6.568 -12.896
  302    HZ2  LYS  99           HZ2      LYS  99   6.620  -7.391 -13.534
  303    HZ3  LYS  99           HZ3      LYS  99   6.545  -7.058 -11.878
  304    H    ILE 100           H        ILE 100   3.148  -4.178  -7.906
  305    HA   ILE 100           HA       ILE 100   1.136  -5.320  -6.107
  306    HB   ILE 100           HB       ILE 100   3.011  -3.083  -5.317
  307   HG12  ILE 100          HG12      ILE 100   2.718  -5.909  -4.273
  308   HG13  ILE 100          HG13      ILE 100   4.087  -5.271  -5.180
  309   HG21  ILE 100          HG21      ILE 100   0.761  -2.713  -4.473
  310   HG22  ILE 100          HG22      ILE 100   1.849  -3.155  -3.157
  311   HG23  ILE 100          HG23      ILE 100   0.724  -4.346  -3.809
  312   HD11  ILE 100          HD11      ILE 100   4.597  -5.421  -2.818
  313   HD12  ILE 100          HD12      ILE 100   3.217  -4.392  -2.438
  314   HD13  ILE 100          HD13      ILE 100   4.581  -3.739  -3.345
  315    H    GLU 101           H        GLU 101  -0.580  -4.726  -7.329
  316    HA   GLU 101           HA       GLU 101  -0.903  -1.841  -7.822
  317    HB2  GLU 101           HB2      GLU 101  -2.269  -2.436  -9.801
  318    HB3  GLU 101           HB3      GLU 101  -0.595  -2.956  -9.945
  319    HG2  GLU 101           HG2      GLU 101  -1.134  -5.196  -9.668
  320    HG3  GLU 101           HG3      GLU 101  -2.697  -4.829  -8.941
  321    H    LEU 102           H        LEU 102  -3.337  -1.381  -8.272
  322    HA   LEU 102           HA       LEU 102  -4.755  -2.350  -5.932
  323    HB2  LEU 102           HB2      LEU 102  -4.801   0.005  -6.202
  324    HB3  LEU 102           HB3      LEU 102  -5.290  -0.130  -7.883
  325    HG   LEU 102           HG       LEU 102  -7.427  -1.153  -7.084
  326   HD11  LEU 102          HD11      LEU 102  -6.711  -1.860  -4.876
  327   HD12  LEU 102          HD12      LEU 102  -8.083  -0.758  -4.761
  328   HD13  LEU 102          HD13      LEU 102  -6.454  -0.178  -4.411
  329   HD21  LEU 102          HD21      LEU 102  -8.433   0.947  -6.448
  330   HD22  LEU 102          HD22      LEU 102  -7.316   1.138  -7.796
  331   HD23  LEU 102          HD23      LEU 102  -6.831   1.630  -6.175
  332    H    ASP 103           H        ASP 103  -6.538  -3.561  -5.943
  333    HA   ASP 103           HA       ASP 103  -7.219  -4.969  -8.380
  334    HB2  ASP 103           HB2      ASP 103  -7.113  -6.216  -6.265
  335    HB3  ASP 103           HB3      ASP 103  -8.344  -5.160  -5.574
  336    H    LYS 104           H        LYS 104  -9.442  -5.013  -9.210
  337    HA   LYS 104           HA       LYS 104 -10.730  -2.414  -8.756
  338    HB2  LYS 104           HB2      LYS 104 -11.271  -4.250 -11.076
  339    HB3  LYS 104           HB3      LYS 104 -11.612  -2.529 -10.944
  340    HG2  LYS 104           HG2      LYS 104  -8.994  -2.389 -10.656
  341    HG3  LYS 104           HG3      LYS 104  -9.060  -3.920 -11.529
  342    HD2  LYS 104           HD2      LYS 104 -10.683  -2.538 -13.097
  343    HD3  LYS 104           HD3      LYS 104  -9.776  -1.179 -12.431
  344    HE2  LYS 104           HE2      LYS 104  -8.842  -3.429 -14.151
  345    HE3  LYS 104           HE3      LYS 104  -8.528  -1.701 -14.297
  346    HZ1  LYS 104           HZ1      LYS 104  -6.540  -2.781 -13.594
  347    HZ2  LYS 104           HZ2      LYS 104  -7.331  -3.570 -12.326
  348    HZ3  LYS 104           HZ3      LYS 104  -7.128  -1.891 -12.280
  349    H    SER 105           H        SER 105 -11.219  -5.824  -8.462
  350    HA   SER 105           HA       SER 105 -14.064  -5.765  -8.339
  351    HB2  SER 105           HB2      SER 105 -13.956  -8.030  -7.809
  352    HB3  SER 105           HB3      SER 105 -12.444  -7.793  -8.686
  353    HG   SER 105           HG       SER 105 -12.878  -8.361  -6.020
  354    H    ALA 106           H        ALA 106 -11.614  -4.807  -6.164
  355    HA   ALA 106           HA       ALA 106 -12.868  -5.342  -3.696
  356    HB1  ALA 106           HB1      ALA 106 -10.948  -3.098  -4.280
  357    HB2  ALA 106           HB2      ALA 106 -10.457  -4.773  -4.034
  358    HB3  ALA 106           HB3      ALA 106 -11.246  -3.887  -2.730
  359    H    ARG 107           H        ARG 107 -12.892  -2.943  -2.339
  360    HA   ARG 107           HA       ARG 107 -14.857  -1.249  -3.688
  361    HB2  ARG 107           HB2      ARG 107 -15.792  -3.203  -2.112
  362    HB3  ARG 107           HB3      ARG 107 -15.463  -2.001  -0.874
  363    HG2  ARG 107           HG2      ARG 107 -16.932  -0.997  -3.208
  364    HG3  ARG 107           HG3      ARG 107 -17.784  -2.208  -2.250
  365    HD2  ARG 107           HD2      ARG 107 -18.400  -0.173  -1.282
  366    HD3  ARG 107           HD3      ARG 107 -17.145  -0.796  -0.223
  367    HE   ARG 107           HE       ARG 107 -15.628   0.796  -1.137
  368   HH11  ARG 107          HH11      ARG 107 -18.958   1.349  -2.116
  369   HH12  ARG 107          HH12      ARG 107 -18.658   2.989  -2.564
  370   HH21  ARG 107          HH21      ARG 107 -15.273   2.936  -1.741
  371   HH22  ARG 107          HH22      ARG 107 -16.584   3.886  -2.357
  372    H    HIS 108           H        HIS 108 -13.572  -1.659  -0.391
  373    HA   HIS 108           HA       HIS 108 -13.305   1.161  -0.018
  374    HB2  HIS 108           HB2      HIS 108 -12.354   0.550   2.166
  375    HB3  HIS 108           HB3      HIS 108 -13.856  -0.304   1.848
  376    HD1  HIS 108           HD1      HIS 108 -10.111  -0.942   1.669
  377    HD2  HIS 108           HD2      HIS 108 -13.692  -2.992   2.158
  378    HE1  HIS 108           HE1      HIS 108  -9.462  -3.322   2.164
  379    HE2  HIS 108           HE2      HIS 108 -11.645  -4.524   2.543
  380    H    LEU 109           H        LEU 109 -11.380   2.321   0.422
  381    HA   LEU 109           HA       LEU 109  -9.019   1.232  -0.958
  382    HB2  LEU 109           HB2      LEU 109  -9.930   4.083  -0.586
  383    HB3  LEU 109           HB3      LEU 109  -8.358   3.643  -1.225
  384    HG   LEU 109           HG       LEU 109 -10.973   2.843  -2.500
  385   HD11  LEU 109          HD11      LEU 109  -9.103   5.101  -3.206
  386   HD12  LEU 109          HD12      LEU 109 -10.726   5.266  -2.536
  387   HD13  LEU 109          HD13      LEU 109 -10.503   4.588  -4.147
  388   HD21  LEU 109          HD21      LEU 109  -9.563   2.326  -4.431
  389   HD22  LEU 109          HD22      LEU 109  -9.104   1.367  -3.023
  390   HD23  LEU 109          HD23      LEU 109  -8.129   2.756  -3.500
  391    H    TYR 110           H        TYR 110  -8.460   0.171   1.060
  392    HA   TYR 110           HA       TYR 110  -6.869   1.943   2.752
  393    HB2  TYR 110           HB2      TYR 110  -8.845  -0.080   3.829
  394    HB3  TYR 110           HB3      TYR 110  -7.639   0.758   4.799
  395    HD1  TYR 110           HD1      TYR 110 -10.674   1.234   2.754
  396    HD2  TYR 110           HD2      TYR 110  -8.031   2.958   5.599
  397    HE1  TYR 110           HE1      TYR 110 -12.275   3.065   3.115
  398    HE2  TYR 110           HE2      TYR 110  -9.620   4.799   5.970
  399    HH   TYR 110           HH       TYR 110 -11.465   5.907   4.787
  400    H    ILE 111           H        ILE 111  -4.905   1.139   3.106
  401    HA   ILE 111           HA       ILE 111  -4.417  -1.659   2.355
  402    HB   ILE 111           HB       ILE 111  -2.058  -1.009   2.097
  403   HG12  ILE 111          HG12      ILE 111  -3.088   1.753   2.779
  404   HG13  ILE 111          HG13      ILE 111  -1.942   0.800   3.716
  405   HG21  ILE 111          HG21      ILE 111  -2.334   0.364   0.085
  406   HG22  ILE 111          HG22      ILE 111  -3.989   0.730   0.570
  407   HG23  ILE 111          HG23      ILE 111  -3.534  -0.926   0.170
  408   HD11  ILE 111          HD11      ILE 111  -1.476   1.912   0.959
  409   HD12  ILE 111          HD12      ILE 111  -0.327   0.958   1.895
  410   HD13  ILE 111          HD13      ILE 111  -0.822   2.550   2.467
  411    H    CYS 112           H        CYS 112  -2.557  -2.694   3.560
  412    HA   CYS 112           HA       CYS 112  -3.100  -2.486   6.395
  413    HB2  CYS 112           HB2      CYS 112  -1.558  -4.462   6.537
  414    HB3  CYS 112           HB3      CYS 112  -2.954  -4.706   5.493
  415    H    ASP 113           H        ASP 113  -1.192  -2.613   7.927
  416    HA   ASP 113           HA       ASP 113   0.401  -0.304   7.633
  417    HB2  ASP 113           HB2      ASP 113  -0.241  -2.070   9.702
  418    HB3  ASP 113           HB3      ASP 113   1.503  -2.223   9.517
  419    H    TYR 114           H        TYR 114   0.911  -3.666   6.901
  420    HA   TYR 114           HA       TYR 114   3.679  -3.771   6.685
  421    HB2  TYR 114           HB2      TYR 114   2.458  -5.804   6.591
  422    HB3  TYR 114           HB3      TYR 114   1.475  -5.243   5.244
  423    HD1  TYR 114           HD1      TYR 114   4.906  -6.303   6.179
  424    HD2  TYR 114           HD2      TYR 114   2.134  -5.643   3.022
  425    HE1  TYR 114           HE1      TYR 114   6.447  -7.397   4.606
  426    HE2  TYR 114           HE2      TYR 114   3.666  -6.735   1.439
  427    HH   TYR 114           HH       TYR 114   6.065  -7.225   1.238
  428    H    HIS 115           H        HIS 115   1.385  -3.345   3.972
  429    HA   HIS 115           HA       HIS 115   3.405  -2.658   2.123
  430    HB2  HIS 115           HB2      HIS 115   0.412  -2.432   2.105
  431    HB3  HIS 115           HB3      HIS 115   1.370  -1.751   0.795
  432    HD2  HIS 115           HD2      HIS 115   3.365  -3.963  -0.040
  433    HE1  HIS 115           HE1      HIS 115   0.130  -6.683   0.172
  434    HE2  HIS 115           HE2      HIS 115   2.530  -6.359  -0.577
  435    H    LYS 116           H        LYS 116   1.274  -0.684   4.146
  436    HA   LYS 116           HA       LYS 116   1.767   1.812   3.037
  437    HB2  LYS 116           HB2      LYS 116   0.148   1.266   4.897
  438    HB3  LYS 116           HB3      LYS 116   1.519   1.273   5.998
  439    HG2  LYS 116           HG2      LYS 116   1.957   3.648   5.134
  440    HG3  LYS 116           HG3      LYS 116   0.319   3.561   4.482
  441    HD2  LYS 116           HD2      LYS 116  -0.195   4.422   6.516
  442    HD3  LYS 116           HD3      LYS 116  -0.174   2.718   6.971
  443    HE2  LYS 116           HE2      LYS 116   1.879   4.840   7.467
  444    HE3  LYS 116           HE3      LYS 116   1.113   3.745   8.615
  445    HZ1  LYS 116           HZ1      LYS 116   2.351   1.914   7.631
  446    HZ2  LYS 116           HZ2      LYS 116   3.398   3.114   8.196
  447    HZ3  LYS 116           HZ3      LYS 116   3.093   2.973   6.540
  448    H    ASN 117           H        ASN 117   3.617   0.035   5.472
  449    HA   ASN 117           HA       ASN 117   5.593   2.070   5.815
  450    HB2  ASN 117           HB2      ASN 117   4.937   0.209   7.460
  451    HB3  ASN 117           HB3      ASN 117   5.939  -0.852   6.476
  452   HD21  ASN 117          HD21      ASN 117   6.314   2.499   7.574
  453   HD22  ASN 117          HD22      ASN 117   7.846   2.257   8.336
  454    H    LEU 118           H        LEU 118   5.314  -0.846   3.882
  455    HA   LEU 118           HA       LEU 118   7.966  -1.047   3.000
  456    HB2  LEU 118           HB2      LEU 118   6.104  -2.750   2.806
  457    HB3  LEU 118           HB3      LEU 118   5.508  -1.829   1.440
  458    HG   LEU 118           HG       LEU 118   8.318  -2.885   1.457
  459   HD11  LEU 118          HD11      LEU 118   6.877  -4.788   1.946
  460   HD12  LEU 118          HD12      LEU 118   7.510  -4.883   0.302
  461   HD13  LEU 118          HD13      LEU 118   5.845  -4.370   0.579
  462   HD21  LEU 118          HD21      LEU 118   6.341  -2.064  -0.659
  463   HD22  LEU 118          HD22      LEU 118   7.830  -2.937  -1.017
  464   HD23  LEU 118          HD23      LEU 118   7.903  -1.336  -0.288
  465    H    ILE 119           H        ILE 119   5.246   0.829   1.784
  466    HA   ILE 119           HA       ILE 119   6.749   1.694  -0.546
  467    HB   ILE 119           HB       ILE 119   3.959   2.414   0.337
  468   HG12  ILE 119          HG12      ILE 119   4.766   0.548  -1.890
  469   HG13  ILE 119          HG13      ILE 119   4.491  -0.023  -0.248
  470   HG21  ILE 119          HG21      ILE 119   3.703   3.127  -2.041
  471   HG22  ILE 119          HG22      ILE 119   5.446   2.942  -2.228
  472   HG23  ILE 119          HG23      ILE 119   4.801   4.132  -1.097
  473   HD11  ILE 119          HD11      ILE 119   2.534  -0.353  -1.640
  474   HD12  ILE 119          HD12      ILE 119   2.477   1.375  -1.991
  475   HD13  ILE 119          HD13      ILE 119   2.198   0.800  -0.347
  476    H    GLN 120           H        GLN 120   5.119   3.306   2.188
  477    HA   GLN 120           HA       GLN 120   5.937   5.904   1.547
  478    HB2  GLN 120           HB2      GLN 120   5.037   4.609   4.094
  479    HB3  GLN 120           HB3      GLN 120   5.549   6.287   4.071
  480    HG2  GLN 120           HG2      GLN 120   3.772   6.051   1.972
  481    HG3  GLN 120           HG3      GLN 120   3.054   5.116   3.279
  482   HE21  GLN 120          HE21      GLN 120   2.613   6.171   5.263
  483   HE22  GLN 120          HE22      GLN 120   2.408   7.884   5.336
  484    H    SER 121           H        SER 121   7.668   3.383   3.291
  485    HA   SER 121           HA       SER 121   9.651   5.370   4.138
  486    HB2  SER 121           HB2      SER 121   8.504   3.527   5.650
  487    HB3  SER 121           HB3      SER 121   9.834   2.543   5.036
  488    HG   SER 121           HG       SER 121  10.303   5.114   6.091
  489    H    VAL 122           H        VAL 122   9.833   4.799   1.414
  490    HA   VAL 122           HA       VAL 122  12.387   3.322   1.370
  491    HB   VAL 122           HB       VAL 122  10.325   3.438  -0.835
  492   HG11  VAL 122          HG11      VAL 122  11.878   2.008  -2.110
  493   HG12  VAL 122          HG12      VAL 122  13.088   2.222  -0.845
  494   HG13  VAL 122          HG13      VAL 122  12.551   3.608  -1.794
  495   HG21  VAL 122          HG21      VAL 122  11.433   1.090   0.699
  496   HG22  VAL 122          HG22      VAL 122  10.185   1.039  -0.546
  497   HG23  VAL 122          HG23      VAL 122   9.866   1.842   0.991
  498    H    ARG 123           H        ARG 123  10.476   5.921  -0.089
  499    HA   ARG 123           HA       ARG 123  12.886   7.148  -1.180
  500    HB2  ARG 123           HB2      ARG 123   9.979   7.980  -1.316
  501    HB3  ARG 123           HB3      ARG 123  11.299   8.845  -2.090
  502    HG2  ARG 123           HG2      ARG 123  11.555   6.205  -2.952
  503    HG3  ARG 123           HG3      ARG 123   9.824   6.552  -3.004
  504    HD2  ARG 123           HD2      ARG 123  12.068   7.975  -4.400
  505    HD3  ARG 123           HD3      ARG 123  10.656   7.204  -5.110
  506    HE   ARG 123           HE       ARG 123  10.759   9.813  -3.793
  507   HH11  ARG 123          HH11      ARG 123   8.821   7.392  -5.431
  508   HH12  ARG 123          HH12      ARG 123   7.533   8.494  -5.770
  509   HH21  ARG 123          HH21      ARG 123   9.054  11.234  -4.238
  510   HH22  ARG 123          HH22      ARG 123   7.661  10.665  -5.094
  511    H    ASN 124           H        ASN 124  13.085   6.989   1.493
  512    HA   ASN 124           HA       ASN 124  12.577   9.735   2.426
  513    HB2  ASN 124           HB2      ASN 124  12.381   8.849   4.697
  514    HB3  ASN 124           HB3      ASN 124  11.201   8.087   3.635
  515   HD21  ASN 124          HD21      ASN 124  13.008   7.408   6.133
  516   HD22  ASN 124          HD22      ASN 124  13.468   5.776   5.802
  517    H    ARG 125           H        ARG 125  14.813   7.028   2.307
  518    HA   ARG 125           HA       ARG 125  16.949   8.848   3.171
  519    HB2  ARG 125           HB2      ARG 125  16.045   6.402   4.459
  520    HB3  ARG 125           HB3      ARG 125  17.753   6.337   4.047
  521    HG2  ARG 125           HG2      ARG 125  18.317   7.821   5.621
  522    HG3  ARG 125           HG3      ARG 125  16.912   8.841   5.308
  523    HD2  ARG 125           HD2      ARG 125  17.157   7.554   7.581
  524    HD3  ARG 125           HD3      ARG 125  15.586   7.710   6.798
  525    HE   ARG 125           HE       ARG 125  15.567   5.446   6.465
  526   HH11  ARG 125          HH11      ARG 125  18.804   6.443   7.275
  527   HH12  ARG 125          HH12      ARG 125  19.403   4.825   7.422
  528   HH21  ARG 125          HH21      ARG 125  16.345   3.314   6.653
  529   HH22  ARG 125          HH22      ARG 125  18.004   3.045   7.068
  530    H    ARG 126           H        ARG 126  19.134   7.622   2.852
  531    HA   ARG 126           HA       ARG 126  19.121   6.411   0.169
  532    HB2  ARG 126           HB2      ARG 126  21.178   8.251   1.410
  533    HB3  ARG 126           HB3      ARG 126  21.341   7.475  -0.159
  534    HG2  ARG 126           HG2      ARG 126  18.859   8.796  -0.179
  535    HG3  ARG 126           HG3      ARG 126  20.025   9.918   0.524
  536    HD2  ARG 126           HD2      ARG 126  19.741   9.960  -2.009
  537    HD3  ARG 126           HD3      ARG 126  21.386   9.872  -1.381
  538    HE   ARG 126           HE       ARG 126  20.434   7.269  -1.841
  539   HH11  ARG 126          HH11      ARG 126  21.344  10.123  -3.613
  540   HH12  ARG 126          HH12      ARG 126  21.931   9.241  -4.984
  541   HH21  ARG 126          HH21      ARG 126  21.214   6.096  -3.631
  542   HH22  ARG 126          HH22      ARG 126  21.857   6.951  -4.994
  543    H    LYS 127           H        LYS 127  19.063   5.242   2.939
  544    HA   LYS 127           HA       LYS 127  21.223   3.347   2.527
  545    HB2  LYS 127           HB2      LYS 127  21.076   5.249   4.784
  546    HB3  LYS 127           HB3      LYS 127  21.435   3.581   5.210
  547    HG2  LYS 127           HG2      LYS 127  22.957   5.192   3.179
  548    HG3  LYS 127           HG3      LYS 127  23.447   4.962   4.859
  549    HD2  LYS 127           HD2      LYS 127  24.106   2.823   4.512
  550    HD3  LYS 127           HD3      LYS 127  22.828   2.508   3.337
  551    HE2  LYS 127           HE2      LYS 127  25.268   2.566   2.516
  552    HE3  LYS 127           HE3      LYS 127  24.044   3.422   1.582
  553    HZ1  LYS 127           HZ1      LYS 127  24.740   5.483   2.494
  554    HZ2  LYS 127           HZ2      LYS 127  26.137   4.684   1.975
  555    HZ3  LYS 127           HZ3      LYS 127  25.754   4.731   3.621
  556    H    ARG 128           H        ARG 128  20.084   1.537   2.332
  557    HA   ARG 128           HA       ARG 128  17.680   1.069   3.838
  558    HB2  ARG 128           HB2      ARG 128  17.581  -1.051   2.688
  559    HB3  ARG 128           HB3      ARG 128  18.036   0.187   1.525
  560    HG2  ARG 128           HG2      ARG 128  20.335  -0.514   1.599
  561    HG3  ARG 128           HG3      ARG 128  19.979  -1.664   2.889
  562    HD2  ARG 128           HD2      ARG 128  20.044  -2.963   0.938
  563    HD3  ARG 128           HD3      ARG 128  18.334  -2.725   1.263
  564    HE   ARG 128           HE       ARG 128  18.222  -1.189  -0.534
  565   HH11  ARG 128          HH11      ARG 128  21.369  -2.741  -0.315
  566   HH12  ARG 128          HH12      ARG 128  21.771  -2.395  -1.958
  567   HH21  ARG 128          HH21      ARG 128  18.786  -0.744  -2.680
  568   HH22  ARG 128          HH22      ARG 128  20.320  -1.265  -3.293
  569    H    LYS 129           H        LYS 129  17.522  -1.089   5.070
  570    HA   LYS 129           HA       LYS 129  19.991  -1.499   6.627
  571    HB2  LYS 129           HB2      LYS 129  18.407  -0.252   7.963
  572    HB3  LYS 129           HB3      LYS 129  17.142  -1.424   7.623
  573    HG2  LYS 129           HG2      LYS 129  18.531  -3.139   8.800
  574    HG3  LYS 129           HG3      LYS 129  19.616  -1.831   9.283
  575    HD2  LYS 129           HD2      LYS 129  17.938  -0.779  10.567
  576    HD3  LYS 129           HD3      LYS 129  16.663  -1.760   9.842
  577    HE2  LYS 129           HE2      LYS 129  16.870  -2.894  11.793
  578    HE3  LYS 129           HE3      LYS 129  18.143  -3.715  10.892
  579    HZ1  LYS 129           HZ1      LYS 129  19.759  -2.217  11.889
  580    HZ2  LYS 129           HZ2      LYS 129  18.902  -3.054  13.083
  581    HZ3  LYS 129           HZ3      LYS 129  18.534  -1.435  12.756
  582    H    GLY 130           H        GLY 130  17.400  -2.945   4.892
  583    HA2  GLY 130           HA2      GLY 130  18.014  -5.246   4.118
  584    HA3  GLY 130           HA3      GLY 130  18.247  -5.610   5.823
  585    H    SER 131           H        SER 131  16.211  -6.158   3.398
  586    HA   SER 131           HA       SER 131  13.666  -5.492   4.293
  587    HB2  SER 131           HB2      SER 131  13.227  -7.894   3.080
  588    HB3  SER 131           HB3      SER 131  13.440  -6.371   2.217
  589    HG   SER 131           HG       SER 131  15.472  -6.921   1.711
  Start of MODEL   18
    1    H1   SER  61           H1       SER  61 -19.315   2.482  11.038
    2    H2   SER  61           H2       SER  61 -19.039   1.173  10.003
    3    H3   SER  61           H3       SER  61 -17.777   2.235  10.380
    4    HA   SER  61           HA       SER  61 -17.725   1.538  12.624
    5    HB2  SER  61           HB2      SER  61 -20.203   1.189  12.784
    6    HB3  SER  61           HB3      SER  61 -19.984  -0.357  11.962
    7    HG   SER  61           HG       SER  61 -19.967  -0.684  14.187
    8    H    ASN  62           H        ASN  62 -16.900   0.617   9.773
    9    HA   ASN  62           HA       ASN  62 -15.893  -2.023  10.601
   10    HB2  ASN  62           HB2      ASN  62 -17.292  -1.541   8.355
   11    HB3  ASN  62           HB3      ASN  62 -15.672  -1.199   7.757
   12   HD21  ASN  62          HD21      ASN  62 -17.452  -3.347   7.012
   13   HD22  ASN  62          HD22      ASN  62 -16.626  -4.822   7.367
   14    H    ALA  63           H        ALA  63 -13.780  -2.293  10.855
   15    HA   ALA  63           HA       ALA  63 -11.917  -0.356   9.688
   16    HB1  ALA  63           HB1      ALA  63 -12.398   0.426  11.956
   17    HB2  ALA  63           HB2      ALA  63 -10.720  -0.086  11.784
   18    HB3  ALA  63           HB3      ALA  63 -11.882  -1.132  12.601
   19    H    GLY  64           H        GLY  64 -12.465  -3.536  11.107
   20    HA2  GLY  64           HA2      GLY  64  -9.763  -4.402  10.534
   21    HA3  GLY  64           HA3      GLY  64 -11.051  -5.379  11.221
   22    H    GLN  65           H        GLN  65 -10.963  -3.527   8.189
   23    HA   GLN  65           HA       GLN  65 -12.112  -5.696   6.726
   24    HB2  GLN  65           HB2      GLN  65 -10.788  -3.247   5.565
   25    HB3  GLN  65           HB3      GLN  65 -12.039  -4.243   4.835
   26    HG2  GLN  65           HG2      GLN  65 -13.703  -3.380   6.220
   27    HG3  GLN  65           HG3      GLN  65 -12.535  -2.738   7.376
   28   HE21  GLN  65          HE21      GLN  65 -14.685  -1.332   6.103
   29   HE22  GLN  65          HE22      GLN  65 -13.978  -0.050   5.189
   30    H    LEU  66           H        LEU  66 -10.829  -5.858   4.364
   31    HA   LEU  66           HA       LEU  66  -8.159  -6.798   5.133
   32    HB2  LEU  66           HB2      LEU  66 -10.317  -8.166   3.805
   33    HB3  LEU  66           HB3      LEU  66  -8.799  -8.257   2.917
   34    HG   LEU  66           HG       LEU  66  -7.681  -8.969   5.029
   35   HD11  LEU  66          HD11      LEU  66  -9.281  -8.083   6.618
   36   HD12  LEU  66          HD12      LEU  66  -9.073  -9.820   6.842
   37   HD13  LEU  66          HD13      LEU  66 -10.510  -9.201   6.027
   38   HD21  LEU  66          HD21      LEU  66  -9.917 -10.708   4.094
   39   HD22  LEU  66          HD22      LEU  66  -8.465 -11.216   4.952
   40   HD23  LEU  66          HD23      LEU  66  -8.337 -10.535   3.332
   41    H    CYS  67           H        CYS  67  -6.457  -6.330   3.952
   42    HA   CYS  67           HA       CYS  67  -6.237  -4.057   2.482
   43    HB2  CYS  67           HB2      CYS  67  -4.384  -5.483   3.403
   44    HB3  CYS  67           HB3      CYS  67  -4.583  -6.541   2.012
   45    H    CYS  68           H        CYS  68  -6.308  -3.456   0.329
   46    HA   CYS  68           HA       CYS  68  -7.644  -5.375  -1.452
   47    HB2  CYS  68           HB2      CYS  68  -8.554  -3.508  -2.660
   48    HB3  CYS  68           HB3      CYS  68  -8.857  -3.254  -0.948
   49    HG   CYS  68           HG       CYS  68  -6.232  -1.682  -1.066
   50    H    LEU  69           H        LEU  69  -4.614  -4.625  -0.906
   51    HA   LEU  69           HA       LEU  69  -3.822  -4.215  -3.684
   52    HB2  LEU  69           HB2      LEU  69  -2.288  -4.141  -1.092
   53    HB3  LEU  69           HB3      LEU  69  -1.496  -4.113  -2.657
   54    HG   LEU  69           HG       LEU  69  -3.443  -2.060  -1.622
   55   HD11  LEU  69          HD11      LEU  69  -1.272  -1.937  -0.526
   56   HD12  LEU  69          HD12      LEU  69  -1.494  -0.571  -1.619
   57   HD13  LEU  69          HD13      LEU  69  -0.465  -1.923  -2.095
   58   HD21  LEU  69          HD21      LEU  69  -3.668  -2.304  -4.008
   59   HD22  LEU  69          HD22      LEU  69  -1.920  -2.216  -4.221
   60   HD23  LEU  69          HD23      LEU  69  -2.813  -0.803  -3.654
   61    H    ARG  70           H        ARG  70  -2.030  -5.564  -4.515
   62    HA   ARG  70           HA       ARG  70  -2.231  -8.328  -3.514
   63    HB2  ARG  70           HB2      ARG  70  -1.751  -7.634  -6.401
   64    HB3  ARG  70           HB3      ARG  70  -2.279  -9.163  -5.714
   65    HG2  ARG  70           HG2      ARG  70  -4.443  -8.217  -5.187
   66    HG3  ARG  70           HG3      ARG  70  -3.915  -6.637  -5.761
   67    HD2  ARG  70           HD2      ARG  70  -5.317  -7.964  -7.375
   68    HD3  ARG  70           HD3      ARG  70  -3.772  -7.389  -7.999
   69    HE   ARG  70           HE       ARG  70  -3.497 -10.004  -6.958
   70   HH11  ARG  70          HH11      ARG  70  -4.854  -8.270  -9.656
   71   HH12  ARG  70          HH12      ARG  70  -4.683  -9.594 -10.759
   72   HH21  ARG  70          HH21      ARG  70  -3.264 -11.753  -8.404
   73   HH22  ARG  70          HH22      ARG  70  -3.779 -11.575 -10.048
   74    H    GLU  71           H        GLU  71  -0.362  -9.535  -3.440
   75    HA   GLU  71           HA       GLU  71   2.117  -8.153  -4.227
   76    HB2  GLU  71           HB2      GLU  71   1.614  -8.319  -1.698
   77    HB3  GLU  71           HB3      GLU  71   1.981 -10.030  -1.882
   78    HG2  GLU  71           HG2      GLU  71   4.106  -8.825  -3.124
   79    HG3  GLU  71           HG3      GLU  71   3.763  -7.730  -1.785
   80    H    ASP  72           H        ASP  72   2.920  -9.201  -5.910
   81    HA   ASP  72           HA       ASP  72   3.604 -10.857  -7.305
   82    HB2  ASP  72           HB2      ASP  72   3.805 -12.236  -4.636
   83    HB3  ASP  72           HB3      ASP  72   4.224 -13.068  -6.131
   84    H    GLY  73           H        GLY  73   0.719 -10.501  -6.641
   85    HA2  GLY  73           HA2      GLY  73  -1.015 -11.522  -7.931
   86    HA3  GLY  73           HA3      GLY  73  -0.176 -13.056  -7.781
   87    H    GLU  74           H        GLU  74   0.091 -12.008  -4.769
   88    HA   GLU  74           HA       GLU  74  -2.328 -13.414  -3.946
   89    HB2  GLU  74           HB2      GLU  74   0.319 -12.888  -2.715
   90    HB3  GLU  74           HB3      GLU  74  -1.054 -13.034  -1.624
   91    HG2  GLU  74           HG2      GLU  74  -0.179 -15.080  -3.651
   92    HG3  GLU  74           HG3      GLU  74   0.076 -15.164  -1.907
   93    H    ARG  75           H        ARG  75  -3.981 -12.523  -2.834
   94    HA   ARG  75           HA       ARG  75  -4.153  -9.660  -2.782
   95    HB2  ARG  75           HB2      ARG  75  -5.944 -11.945  -2.566
   96    HB3  ARG  75           HB3      ARG  75  -6.356 -10.681  -1.427
   97    HG2  ARG  75           HG2      ARG  75  -7.588 -10.434  -3.496
   98    HG3  ARG  75           HG3      ARG  75  -6.502  -9.067  -3.241
   99    HD2  ARG  75           HD2      ARG  75  -6.474  -9.838  -5.558
  100    HD3  ARG  75           HD3      ARG  75  -4.902 -10.023  -4.790
  101    HE   ARG  75           HE       ARG  75  -5.743 -12.438  -4.429
  102   HH11  ARG  75          HH11      ARG  75  -6.384 -10.493  -7.281
  103   HH12  ARG  75          HH12      ARG  75  -6.479 -11.865  -8.325
  104   HH21  ARG  75          HH21      ARG  75  -5.857 -14.214  -5.824
  105   HH22  ARG  75          HH22      ARG  75  -6.180 -13.965  -7.508
  106    H    CYS  76           H        CYS  76  -2.136  -9.942  -1.223
  107    HA   CYS  76           HA       CYS  76  -1.199  -9.744   0.832
  108    HB2  CYS  76           HB2      CYS  76  -2.589  -7.614   0.348
  109    HB3  CYS  76           HB3      CYS  76  -3.637  -8.197   1.633
  110    H    GLY  77           H        GLY  77  -4.594  -9.788   1.966
  111    HA2  GLY  77           HA2      GLY  77  -5.572 -11.667   3.096
  112    HA3  GLY  77           HA3      GLY  77  -3.950 -12.205   3.519
  113    H    ARG  78           H        ARG  78  -2.955  -9.688   4.347
  114    HA   ARG  78           HA       ARG  78  -3.779  -9.664   7.048
  115    HB2  ARG  78           HB2      ARG  78  -1.526  -8.986   6.281
  116    HB3  ARG  78           HB3      ARG  78  -2.227  -7.574   5.504
  117    HG2  ARG  78           HG2      ARG  78  -2.847  -6.635   7.606
  118    HG3  ARG  78           HG3      ARG  78  -2.404  -8.118   8.457
  119    HD2  ARG  78           HD2      ARG  78  -0.072  -7.784   7.634
  120    HD3  ARG  78           HD3      ARG  78  -0.566  -6.208   7.022
  121    HE   ARG  78           HE       ARG  78  -1.263  -5.873   9.499
  122   HH11  ARG  78          HH11      ARG  78   1.608  -7.549   8.377
  123   HH12  ARG  78          HH12      ARG  78   2.503  -7.207   9.813
  124   HH21  ARG  78          HH21      ARG  78  -0.062  -5.430  11.371
  125   HH22  ARG  78          HH22      ARG  78   1.565  -6.007  11.504
  126    H    ALA  79           H        ALA  79  -4.918  -8.024   8.199
  127    HA   ALA  79           HA       ALA  79  -7.177  -7.049   6.769
  128    HB1  ALA  79           HB1      ALA  79  -6.251  -6.553   9.601
  129    HB2  ALA  79           HB2      ALA  79  -7.428  -7.748   9.048
  130    HB3  ALA  79           HB3      ALA  79  -7.803  -6.027   8.948
  131    H    ALA  80           H        ALA  80  -7.883  -4.743   6.837
  132    HA   ALA  80           HA       ALA  80  -5.779  -3.019   5.870
  133    HB1  ALA  80           HB1      ALA  80  -8.717  -2.447   6.249
  134    HB2  ALA  80           HB2      ALA  80  -7.970  -3.069   4.777
  135    HB3  ALA  80           HB3      ALA  80  -7.568  -1.451   5.353
  136    H    GLY  81           H        GLY  81  -5.110  -1.040   6.751
  137    HA2  GLY  81           HA2      GLY  81  -5.695  -0.765   9.631
  138    HA3  GLY  81           HA3      GLY  81  -4.167  -0.332   8.888
  139    H    ASN  82           H        ASN  82  -4.062   1.763   9.489
  140    HA   ASN  82           HA       ASN  82  -6.325   3.542   8.962
  141    HB2  ASN  82           HB2      ASN  82  -4.038   3.532  10.804
  142    HB3  ASN  82           HB3      ASN  82  -4.385   5.107  10.098
  143   HD21  ASN  82          HD21      ASN  82  -4.680   4.054  12.844
  144   HD22  ASN  82          HD22      ASN  82  -6.326   4.358  13.271
  145    H    ALA  83           H        ALA  83  -4.472   2.466   6.819
  146    HA   ALA  83           HA       ALA  83  -3.464   5.062   5.858
  147    HB1  ALA  83           HB1      ALA  83  -2.183   2.541   6.031
  148    HB2  ALA  83           HB2      ALA  83  -1.544   4.062   5.405
  149    HB3  ALA  83           HB3      ALA  83  -2.371   2.942   4.325
  150    H    SER  84           H        SER  84  -3.708   5.583   3.646
  151    HA   SER  84           HA       SER  84  -5.871   4.117   2.285
  152    HB2  SER  84           HB2      SER  84  -6.774   6.193   1.474
  153    HB3  SER  84           HB3      SER  84  -6.557   6.363   3.216
  154    HG   SER  84           HG       SER  84  -4.418   7.301   2.566
  155    H    PHE  85           H        PHE  85  -5.790   4.082  -0.008
  156    HA   PHE  85           HA       PHE  85  -3.076   4.245  -1.049
  157    HB2  PHE  85           HB2      PHE  85  -4.326   2.207  -1.505
  158    HB3  PHE  85           HB3      PHE  85  -5.622   3.136  -2.250
  159    HD1  PHE  85           HD1      PHE  85  -2.085   2.117  -2.620
  160    HD2  PHE  85           HD2      PHE  85  -5.524   3.767  -4.508
  161    HE1  PHE  85           HE1      PHE  85  -0.996   1.871  -4.815
  162    HE2  PHE  85           HE2      PHE  85  -4.444   3.522  -6.703
  163    HZ   PHE  85           HZ       PHE  85  -2.187   2.564  -6.860
  164    H    SER  86           H        SER  86  -2.409   6.043  -1.987
  165    HA   SER  86           HA       SER  86  -4.381   7.730  -3.386
  166    HB2  SER  86           HB2      SER  86  -3.007   9.666  -2.780
  167    HB3  SER  86           HB3      SER  86  -3.475   8.773  -1.333
  168    HG   SER  86           HG       SER  86  -1.422   7.862  -1.272
  169    H    LYS  87           H        LYS  87  -2.724   9.442  -4.673
  170    HA   LYS  87           HA       LYS  87  -1.680   7.814  -6.786
  171    HB2  LYS  87           HB2      LYS  87  -0.933  10.193  -7.652
  172    HB3  LYS  87           HB3      LYS  87  -2.592   9.643  -7.769
  173    HG2  LYS  87           HG2      LYS  87  -2.169  11.023  -5.271
  174    HG3  LYS  87           HG3      LYS  87  -1.645  12.004  -6.630
  175    HD2  LYS  87           HD2      LYS  87  -3.766  12.536  -7.007
  176    HD3  LYS  87           HD3      LYS  87  -4.063  10.855  -7.443
  177    HE2  LYS  87           HE2      LYS  87  -5.657  11.494  -5.777
  178    HE3  LYS  87           HE3      LYS  87  -4.507  10.376  -5.044
  179    HZ1  LYS  87           HZ1      LYS  87  -4.969  12.242  -3.590
  180    HZ2  LYS  87           HZ2      LYS  87  -4.459  13.334  -4.776
  181    HZ3  LYS  87           HZ3      LYS  87  -3.348  12.267  -4.076
  182    H    ARG  88           H        ARG  88  -0.283   9.721  -4.194
  183    HA   ARG  88           HA       ARG  88   2.372   9.864  -5.073
  184    HB2  ARG  88           HB2      ARG  88   1.770  11.153  -3.189
  185    HB3  ARG  88           HB3      ARG  88   1.091   9.776  -2.350
  186    HG2  ARG  88           HG2      ARG  88   3.942   9.496  -2.898
  187    HG3  ARG  88           HG3      ARG  88   3.554  10.895  -1.899
  188    HD2  ARG  88           HD2      ARG  88   3.075   7.988  -1.353
  189    HD3  ARG  88           HD3      ARG  88   3.907   9.171  -0.360
  190    HE   ARG  88           HE       ARG  88   0.990   8.932  -0.681
  191   HH11  ARG  88          HH11      ARG  88   3.712  10.187   1.164
  192   HH12  ARG  88          HH12      ARG  88   2.710  10.702   2.472
  193   HH21  ARG  88          HH21      ARG  88  -0.278   9.621   1.040
  194   HH22  ARG  88          HH22      ARG  88   0.462  10.388   2.407
  195    H    ILE  89           H        ILE  89   0.748   7.331  -3.171
  196    HA   ILE  89           HA       ILE  89   3.023   5.672  -2.923
  197    HB   ILE  89           HB       ILE  89   0.084   4.966  -2.825
  198   HG12  ILE  89          HG12      ILE  89   2.089   5.435  -0.608
  199   HG13  ILE  89          HG13      ILE  89   0.878   6.600  -1.131
  200   HG21  ILE  89          HG21      ILE  89   1.589   3.031  -3.329
  201   HG22  ILE  89          HG22      ILE  89   0.692   2.888  -1.818
  202   HG23  ILE  89          HG23      ILE  89   2.396   3.335  -1.791
  203   HD11  ILE  89          HD11      ILE  89   0.182   5.449   0.883
  204   HD12  ILE  89          HD12      ILE  89   0.328   3.895   0.064
  205   HD13  ILE  89          HD13      ILE  89  -0.889   5.058  -0.462
  206    H    GLN  90           H        GLN  90   0.545   6.032  -5.371
  207    HA   GLN  90           HA       GLN  90   1.100   3.713  -6.882
  208    HB2  GLN  90           HB2      GLN  90  -0.930   5.107  -7.165
  209    HB3  GLN  90           HB3      GLN  90   0.061   6.400  -7.818
  210    HG2  GLN  90           HG2      GLN  90   0.533   3.966  -9.264
  211    HG3  GLN  90           HG3      GLN  90  -1.192   4.329  -9.214
  212   HE21  GLN  90          HE21      GLN  90  -1.887   6.404  -9.985
  213   HE22  GLN  90          HE22      GLN  90  -0.969   7.229 -11.195
  214    H    LYS  91           H        LYS  91   2.211   7.050  -7.132
  215    HA   LYS  91           HA       LYS  91   3.903   6.721  -9.327
  216    HB2  LYS  91           HB2      LYS  91   3.169   8.759  -7.476
  217    HB3  LYS  91           HB3      LYS  91   4.915   8.759  -7.620
  218    HG2  LYS  91           HG2      LYS  91   4.097   8.529 -10.230
  219    HG3  LYS  91           HG3      LYS  91   2.867   9.577  -9.524
  220    HD2  LYS  91           HD2      LYS  91   5.692  10.174  -8.881
  221    HD3  LYS  91           HD3      LYS  91   5.152  10.503 -10.528
  222    HE2  LYS  91           HE2      LYS  91   4.935  12.441  -8.961
  223    HE3  LYS  91           HE3      LYS  91   3.433  11.968  -9.752
  224    HZ1  LYS  91           HZ1      LYS  91   2.794  10.780  -7.746
  225    HZ2  LYS  91           HZ2      LYS  91   3.093  12.409  -7.405
  226    HZ3  LYS  91           HZ3      LYS  91   4.237  11.236  -6.988
  227    H    SER  92           H        SER  92   4.535   6.468  -5.835
  228    HA   SER  92           HA       SER  92   7.300   6.047  -5.992
  229    HB2  SER  92           HB2      SER  92   5.193   5.317  -3.986
  230    HB3  SER  92           HB3      SER  92   6.813   4.643  -3.813
  231    HG   SER  92           HG       SER  92   7.330   6.480  -2.961
  232    H    ILE  93           H        ILE  93   4.620   3.710  -5.929
  233    HA   ILE  93           HA       ILE  93   6.111   1.367  -6.190
  234    HB   ILE  93           HB       ILE  93   3.357   1.979  -7.286
  235   HG12  ILE  93          HG12      ILE  93   3.984   0.398  -4.807
  236   HG13  ILE  93          HG13      ILE  93   3.864   2.152  -4.748
  237   HG21  ILE  93          HG21      ILE  93   4.309   0.038  -8.398
  238   HG22  ILE  93          HG22      ILE  93   3.015  -0.451  -7.304
  239   HG23  ILE  93          HG23      ILE  93   4.699  -0.685  -6.837
  240   HD11  ILE  93          HD11      ILE  93   1.702   0.262  -5.650
  241   HD12  ILE  93          HD12      ILE  93   1.577   2.020  -5.594
  242   HD13  ILE  93          HD13      ILE  93   1.775   1.102  -4.101
  243    H    SER  94           H        SER  94   5.021   3.706  -8.556
  244    HA   SER  94           HA       SER  94   5.601   2.261 -10.895
  245    HB2  SER  94           HB2      SER  94   5.624   5.266 -10.472
  246    HB3  SER  94           HB3      SER  94   5.522   4.439 -12.028
  247    HG   SER  94           HG       SER  94   3.643   3.896 -10.005
  248    H    GLN  95           H        GLN  95   7.568   4.497  -8.965
  249    HA   GLN  95           HA       GLN  95   9.820   4.414 -10.696
  250    HB2  GLN  95           HB2      GLN  95   9.263   6.131  -8.842
  251    HB3  GLN  95           HB3      GLN  95   9.997   4.968  -7.744
  252    HG2  GLN  95           HG2      GLN  95  11.722   6.437  -8.266
  253    HG3  GLN  95           HG3      GLN  95  12.017   5.038  -9.297
  254   HE21  GLN  95          HE21      GLN  95  13.080   7.560  -9.803
  255   HE22  GLN  95          HE22      GLN  95  12.384   8.174 -11.260
  256    H    LYS  96           H        LYS  96   8.756   2.532  -7.948
  257    HA   LYS  96           HA       LYS  96  11.161   1.018  -7.646
  258    HB2  LYS  96           HB2      LYS  96   8.342   0.335  -6.800
  259    HB3  LYS  96           HB3      LYS  96   9.808  -0.431  -6.212
  260    HG2  LYS  96           HG2      LYS  96  10.390   1.397  -4.921
  261    HG3  LYS  96           HG3      LYS  96   9.391   2.499  -5.868
  262    HD2  LYS  96           HD2      LYS  96   8.577   1.815  -3.515
  263    HD3  LYS  96           HD3      LYS  96   7.420   1.805  -4.843
  264    HE2  LYS  96           HE2      LYS  96   7.518  -0.561  -5.026
  265    HE3  LYS  96           HE3      LYS  96   8.933  -0.651  -3.979
  266    HZ1  LYS  96           HZ1      LYS  96   6.766  -1.286  -2.936
  267    HZ2  LYS  96           HZ2      LYS  96   6.301   0.337  -3.045
  268    HZ3  LYS  96           HZ3      LYS  96   7.640  -0.099  -2.108
  269    H    LYS  97           H        LYS  97   8.188   0.722  -9.458
  270    HA   LYS  97           HA       LYS  97   7.438  -0.758 -11.009
  271    HB2  LYS  97           HB2      LYS  97   9.997  -0.059 -11.723
  272    HB3  LYS  97           HB3      LYS  97  10.085  -1.815 -11.713
  273    HG2  LYS  97           HG2      LYS  97   8.000  -0.250 -13.214
  274    HG3  LYS  97           HG3      LYS  97   9.518  -0.810 -13.918
  275    HD2  LYS  97           HD2      LYS  97   8.534  -3.088 -12.758
  276    HD3  LYS  97           HD3      LYS  97   7.065  -2.284 -13.317
  277    HE2  LYS  97           HE2      LYS  97   9.482  -3.016 -14.963
  278    HE3  LYS  97           HE3      LYS  97   7.873  -3.730 -15.060
  279    HZ1  LYS  97           HZ1      LYS  97   8.242  -2.139 -16.837
  280    HZ2  LYS  97           HZ2      LYS  97   8.556  -0.914 -15.714
  281    HZ3  LYS  97           HZ3      LYS  97   7.012  -1.599 -15.808
  282    H    VAL  98           H        VAL  98   6.943  -1.793  -8.767
  283    HA   VAL  98           HA       VAL  98   8.163  -4.465  -8.606
  284    HB   VAL  98           HB       VAL  98   7.199  -4.553  -6.318
  285   HG11  VAL  98          HG11      VAL  98   8.993  -2.190  -6.868
  286   HG12  VAL  98          HG12      VAL  98   9.511  -3.861  -6.653
  287   HG13  VAL  98          HG13      VAL  98   8.788  -2.983  -5.306
  288   HG21  VAL  98          HG21      VAL  98   6.482  -1.671  -6.858
  289   HG22  VAL  98          HG22      VAL  98   6.367  -2.484  -5.297
  290   HG23  VAL  98          HG23      VAL  98   5.346  -3.002  -6.638
  291    H    LYS  99           H        LYS  99   6.548  -6.137  -7.665
  292    HA   LYS  99           HA       LYS  99   4.303  -6.199  -9.491
  293    HB2  LYS  99           HB2      LYS  99   5.437  -8.247  -7.589
  294    HB3  LYS  99           HB3      LYS  99   3.987  -8.525  -8.546
  295    HG2  LYS  99           HG2      LYS  99   5.590  -7.783 -10.517
  296    HG3  LYS  99           HG3      LYS  99   6.822  -8.359  -9.396
  297    HD2  LYS  99           HD2      LYS  99   4.426 -10.054  -9.950
  298    HD3  LYS  99           HD3      LYS  99   5.738  -9.993 -11.128
  299    HE2  LYS  99           HE2      LYS  99   6.048 -10.704  -8.213
  300    HE3  LYS  99           HE3      LYS  99   5.963 -11.866  -9.537
  301    HZ1  LYS  99           HZ1      LYS  99   7.958 -10.793 -10.485
  302    HZ2  LYS  99           HZ2      LYS  99   8.240 -11.494  -8.972
  303    HZ3  LYS  99           HZ3      LYS  99   8.068  -9.818  -9.106
  304    H    ILE 100           H        ILE 100   3.617  -4.231  -8.032
  305    HA   ILE 100           HA       ILE 100   1.507  -5.274  -6.287
  306    HB   ILE 100           HB       ILE 100   3.246  -2.904  -5.577
  307   HG12  ILE 100          HG12      ILE 100   2.987  -5.614  -4.252
  308   HG13  ILE 100          HG13      ILE 100   4.364  -5.072  -5.208
  309   HG21  ILE 100          HG21      ILE 100   0.917  -4.148  -4.119
  310   HG22  ILE 100          HG22      ILE 100   0.930  -2.575  -4.918
  311   HG23  ILE 100          HG23      ILE 100   1.941  -2.854  -3.499
  312   HD11  ILE 100          HD11      ILE 100   4.818  -3.327  -3.573
  313   HD12  ILE 100          HD12      ILE 100   4.814  -4.923  -2.825
  314   HD13  ILE 100          HD13      ILE 100   3.428  -3.851  -2.622
  315    H    GLU 101           H        GLU 101  -0.409  -4.483  -6.849
  316    HA   GLU 101           HA       GLU 101  -0.678  -1.792  -7.876
  317    HB2  GLU 101           HB2      GLU 101  -2.082  -2.871  -9.841
  318    HB3  GLU 101           HB3      GLU 101  -0.352  -2.602  -9.996
  319    HG2  GLU 101           HG2      GLU 101   0.048  -4.941  -9.348
  320    HG3  GLU 101           HG3      GLU 101  -1.694  -5.198  -9.274
  321    H    LEU 102           H        LEU 102  -2.820  -1.016  -7.824
  322    HA   LEU 102           HA       LEU 102  -4.383  -2.033  -5.744
  323    HB2  LEU 102           HB2      LEU 102  -4.580   0.274  -6.266
  324    HB3  LEU 102           HB3      LEU 102  -5.036  -0.073  -7.925
  325    HG   LEU 102           HG       LEU 102  -7.154  -1.007  -7.177
  326   HD11  LEU 102          HD11      LEU 102  -7.267  -0.112  -4.494
  327   HD12  LEU 102          HD12      LEU 102  -5.843  -1.137  -4.670
  328   HD13  LEU 102          HD13      LEU 102  -7.433  -1.754  -5.116
  329   HD21  LEU 102          HD21      LEU 102  -6.574   1.715  -6.062
  330   HD22  LEU 102          HD22      LEU 102  -8.186   1.030  -6.259
  331   HD23  LEU 102          HD23      LEU 102  -7.174   1.327  -7.675
  332    H    ASP 103           H        ASP 103  -6.222  -3.185  -5.631
  333    HA   ASP 103           HA       ASP 103  -6.933  -4.757  -8.003
  334    HB2  ASP 103           HB2      ASP 103  -6.339  -5.884  -5.785
  335    HB3  ASP 103           HB3      ASP 103  -7.849  -5.223  -5.162
  336    H    LYS 104           H        LYS 104  -8.975  -4.617  -8.881
  337    HA   LYS 104           HA       LYS 104 -10.603  -2.400  -7.891
  338    HB2  LYS 104           HB2      LYS 104 -10.799  -3.926 -10.488
  339    HB3  LYS 104           HB3      LYS 104 -11.707  -2.480 -10.069
  340    HG2  LYS 104           HG2      LYS 104  -8.715  -2.457 -10.089
  341    HG3  LYS 104           HG3      LYS 104  -9.636  -2.259 -11.580
  342    HD2  LYS 104           HD2      LYS 104 -10.887  -0.399 -10.382
  343    HD3  LYS 104           HD3      LYS 104  -9.642  -0.503  -9.135
  344    HE2  LYS 104           HE2      LYS 104  -9.208   0.100 -12.059
  345    HE3  LYS 104           HE3      LYS 104  -9.100   1.250 -10.727
  346    HZ1  LYS 104           HZ1      LYS 104  -6.916   0.493 -11.421
  347    HZ2  LYS 104           HZ2      LYS 104  -7.345  -1.115 -11.117
  348    HZ3  LYS 104           HZ3      LYS 104  -7.240  -0.013  -9.839
  349    H    SER 105           H        SER 105 -10.627  -5.836  -8.028
  350    HA   SER 105           HA       SER 105 -13.343  -6.415  -8.114
  351    HB2  SER 105           HB2      SER 105 -12.807  -8.516  -7.054
  352    HB3  SER 105           HB3      SER 105 -11.482  -8.096  -8.139
  353    HG   SER 105           HG       SER 105 -11.561  -7.806  -5.319
  354    H    ALA 106           H        ALA 106 -11.526  -4.863  -5.643
  355    HA   ALA 106           HA       ALA 106 -13.251  -5.473  -3.451
  356    HB1  ALA 106           HB1      ALA 106 -10.904  -4.896  -3.122
  357    HB2  ALA 106           HB2      ALA 106 -11.960  -3.789  -2.246
  358    HB3  ALA 106           HB3      ALA 106 -11.205  -3.278  -3.758
  359    H    ARG 107           H        ARG 107 -14.103  -3.529  -2.139
  360    HA   ARG 107           HA       ARG 107 -15.752  -1.858  -3.922
  361    HB2  ARG 107           HB2      ARG 107 -16.499  -3.618  -1.873
  362    HB3  ARG 107           HB3      ARG 107 -16.683  -2.016  -1.178
  363    HG2  ARG 107           HG2      ARG 107 -17.795  -2.057  -3.815
  364    HG3  ARG 107           HG3      ARG 107 -18.458  -3.383  -2.860
  365    HD2  ARG 107           HD2      ARG 107 -18.737  -1.543  -1.027
  366    HD3  ARG 107           HD3      ARG 107 -18.627  -0.442  -2.400
  367    HE   ARG 107           HE       ARG 107 -20.571  -2.625  -2.510
  368   HH11  ARG 107          HH11      ARG 107 -19.981   0.817  -2.173
  369   HH12  ARG 107          HH12      ARG 107 -21.618   1.243  -2.528
  370   HH21  ARG 107          HH21      ARG 107 -22.709  -2.042  -2.966
  371   HH22  ARG 107          HH22      ARG 107 -23.163  -0.371  -2.972
  372    H    HIS 108           H        HIS 108 -13.539  -1.907  -1.250
  373    HA   HIS 108           HA       HIS 108 -13.662   1.033  -1.098
  374    HB2  HIS 108           HB2      HIS 108 -13.120   0.881   1.279
  375    HB3  HIS 108           HB3      HIS 108 -14.596  -0.015   0.935
  376    HD1  HIS 108           HD1      HIS 108 -10.877  -0.849   1.126
  377    HD2  HIS 108           HD2      HIS 108 -14.582  -2.425   2.154
  378    HE1  HIS 108           HE1      HIS 108 -10.383  -3.030   2.278
  379    HE2  HIS 108           HE2      HIS 108 -12.636  -3.924   2.964
  380    H    LEU 109           H        LEU 109 -11.583   1.842   0.088
  381    HA   LEU 109           HA       LEU 109  -9.297   0.632  -1.293
  382    HB2  LEU 109           HB2      LEU 109  -9.678   3.383  -0.101
  383    HB3  LEU 109           HB3      LEU 109  -8.174   2.820  -0.798
  384    HG   LEU 109           HG       LEU 109 -10.776   3.135  -2.294
  385   HD11  LEU 109          HD11      LEU 109  -9.816   5.279  -1.640
  386   HD12  LEU 109          HD12      LEU 109  -9.661   5.022  -3.377
  387   HD13  LEU 109          HD13      LEU 109  -8.263   4.802  -2.326
  388   HD21  LEU 109          HD21      LEU 109  -9.408   2.735  -4.282
  389   HD22  LEU 109          HD22      LEU 109  -9.388   1.346  -3.196
  390   HD23  LEU 109          HD23      LEU 109  -8.003   2.438  -3.257
  391    H    TYR 110           H        TYR 110  -8.072   2.603   1.126
  392    HA   TYR 110           HA       TYR 110  -7.048   2.227   3.097
  393    HB2  TYR 110           HB2      TYR 110  -9.307   0.247   3.339
  394    HB3  TYR 110           HB3      TYR 110  -8.138   0.515   4.629
  395    HD1  TYR 110           HD1      TYR 110 -10.694   2.224   2.544
  396    HD2  TYR 110           HD2      TYR 110  -8.384   2.311   6.116
  397    HE1  TYR 110           HE1      TYR 110 -12.020   4.132   3.350
  398    HE2  TYR 110           HE2      TYR 110  -9.704   4.216   6.932
  399    HH   TYR 110           HH       TYR 110 -12.616   5.191   5.485
  400    H    ILE 111           H        ILE 111  -5.104   1.408   3.220
  401    HA   ILE 111           HA       ILE 111  -4.662  -1.366   2.335
  402    HB   ILE 111           HB       ILE 111  -2.304  -0.714   1.957
  403   HG12  ILE 111          HG12      ILE 111  -3.320   2.080   2.523
  404   HG13  ILE 111          HG13      ILE 111  -2.203   1.166   3.531
  405   HG21  ILE 111          HG21      ILE 111  -2.693   0.582  -0.087
  406   HG22  ILE 111          HG22      ILE 111  -4.327   0.949   0.464
  407   HG23  ILE 111          HG23      ILE 111  -3.872  -0.715   0.101
  408   HD11  ILE 111          HD11      ILE 111  -1.035   2.820   2.199
  409   HD12  ILE 111          HD12      ILE 111  -1.681   2.106   0.722
  410   HD13  ILE 111          HD13      ILE 111  -0.561   1.187   1.727
  411    H    CYS 112           H        CYS 112  -3.069  -2.599   3.521
  412    HA   CYS 112           HA       CYS 112  -3.347  -2.268   6.344
  413    HB2  CYS 112           HB2      CYS 112  -1.853  -4.274   6.454
  414    HB3  CYS 112           HB3      CYS 112  -3.280  -4.499   5.447
  415    H    ASP 113           H        ASP 113  -1.425  -2.358   7.817
  416    HA   ASP 113           HA       ASP 113   0.243  -0.117   7.369
  417    HB2  ASP 113           HB2      ASP 113  -0.485  -1.014   9.615
  418    HB3  ASP 113           HB3      ASP 113   0.676  -2.320   9.397
  419    H    TYR 114           H        TYR 114   0.566  -3.508   6.751
  420    HA   TYR 114           HA       TYR 114   3.320  -3.816   6.585
  421    HB2  TYR 114           HB2      TYR 114   1.781  -5.696   6.491
  422    HB3  TYR 114           HB3      TYR 114   1.135  -5.128   4.956
  423    HD1  TYR 114           HD1      TYR 114   4.226  -6.410   6.572
  424    HD2  TYR 114           HD2      TYR 114   2.105  -5.810   2.933
  425    HE1  TYR 114           HE1      TYR 114   5.893  -7.770   5.382
  426    HE2  TYR 114           HE2      TYR 114   3.766  -7.170   1.734
  427    HH   TYR 114           HH       TYR 114   6.108  -7.876   2.000
  428    H    HIS 115           H        HIS 115   1.111  -3.259   3.829
  429    HA   HIS 115           HA       HIS 115   3.197  -2.759   1.998
  430    HB2  HIS 115           HB2      HIS 115   0.240  -2.202   1.929
  431    HB3  HIS 115           HB3      HIS 115   1.302  -1.743   0.600
  432    HD2  HIS 115           HD2      HIS 115   3.093  -4.432   0.377
  433    HE1  HIS 115           HE1      HIS 115  -0.649  -6.365  -0.037
  434    HE2  HIS 115           HE2      HIS 115   1.865  -6.634  -0.232
  435    H    LYS 116           H        LYS 116   1.289  -0.605   4.048
  436    HA   LYS 116           HA       LYS 116   1.990   1.832   2.888
  437    HB2  LYS 116           HB2      LYS 116   0.301   1.566   4.694
  438    HB3  LYS 116           HB3      LYS 116   1.607   1.292   5.839
  439    HG2  LYS 116           HG2      LYS 116   2.491   3.575   5.095
  440    HG3  LYS 116           HG3      LYS 116   0.896   3.808   4.376
  441    HD2  LYS 116           HD2      LYS 116   0.974   4.784   6.599
  442    HD3  LYS 116           HD3      LYS 116  -0.135   3.411   6.571
  443    HE2  LYS 116           HE2      LYS 116   1.509   3.631   8.543
  444    HE3  LYS 116           HE3      LYS 116   1.314   2.055   7.777
  445    HZ1  LYS 116           HZ1      LYS 116   3.503   3.982   7.213
  446    HZ2  LYS 116           HZ2      LYS 116   3.320   2.459   6.502
  447    HZ3  LYS 116           HZ3      LYS 116   3.642   2.584   8.157
  448    H    ASN 117           H        ASN 117   3.575   0.116   5.567
  449    HA   ASN 117           HA       ASN 117   5.741   1.916   5.812
  450    HB2  ASN 117           HB2      ASN 117   5.090   0.412   7.624
  451    HB3  ASN 117           HB3      ASN 117   5.502  -0.986   6.636
  452   HD21  ASN 117          HD21      ASN 117   6.705   1.621   8.558
  453   HD22  ASN 117          HD22      ASN 117   8.347   1.089   8.629
  454    H    LEU 118           H        LEU 118   5.351  -1.144   4.095
  455    HA   LEU 118           HA       LEU 118   7.982  -1.508   3.250
  456    HB2  LEU 118           HB2      LEU 118   6.015  -3.112   3.124
  457    HB3  LEU 118           HB3      LEU 118   5.536  -2.267   1.666
  458    HG   LEU 118           HG       LEU 118   8.259  -3.514   1.925
  459   HD11  LEU 118          HD11      LEU 118   5.738  -4.827   0.917
  460   HD12  LEU 118          HD12      LEU 118   6.620  -5.262   2.381
  461   HD13  LEU 118          HD13      LEU 118   7.367  -5.492   0.800
  462   HD21  LEU 118          HD21      LEU 118   8.027  -3.607  -0.552
  463   HD22  LEU 118          HD22      LEU 118   8.036  -1.971   0.103
  464   HD23  LEU 118          HD23      LEU 118   6.517  -2.710  -0.399
  465    H    ILE 119           H        ILE 119   5.325   0.251   1.687
  466    HA   ILE 119           HA       ILE 119   6.885   0.889  -0.635
  467    HB   ILE 119           HB       ILE 119   4.225   1.982   0.273
  468   HG12  ILE 119          HG12      ILE 119   4.877  -0.166  -1.756
  469   HG13  ILE 119          HG13      ILE 119   4.309  -0.472  -0.118
  470   HG21  ILE 119          HG21      ILE 119   5.804   2.326  -2.250
  471   HG22  ILE 119          HG22      ILE 119   4.997   3.548  -1.267
  472   HG23  ILE 119          HG23      ILE 119   4.045   2.442  -2.256
  473   HD11  ILE 119          HD11      ILE 119   2.794   0.996  -2.264
  474   HD12  ILE 119          HD12      ILE 119   2.222   0.682  -0.626
  475   HD13  ILE 119          HD13      ILE 119   2.506  -0.662  -1.734
  476    H    GLN 120           H        GLN 120   5.579   2.871   2.027
  477    HA   GLN 120           HA       GLN 120   6.612   5.317   1.195
  478    HB2  GLN 120           HB2      GLN 120   5.824   4.225   3.864
  479    HB3  GLN 120           HB3      GLN 120   6.533   5.823   3.742
  480    HG2  GLN 120           HG2      GLN 120   4.470   5.582   1.823
  481    HG3  GLN 120           HG3      GLN 120   3.855   5.061   3.388
  482   HE21  GLN 120          HE21      GLN 120   4.167   6.532   5.196
  483   HE22  GLN 120          HE22      GLN 120   4.149   8.235   4.908
  484    H    SER 121           H        SER 121   8.147   2.832   3.213
  485    HA   SER 121           HA       SER 121  10.343   4.537   3.920
  486    HB2  SER 121           HB2      SER 121  11.232   2.647   5.112
  487    HB3  SER 121           HB3      SER 121   9.496   2.745   5.402
  488    HG   SER 121           HG       SER 121  10.866   0.980   3.662
  489    H    VAL 122           H        VAL 122   9.795   3.229   0.971
  490    HA   VAL 122           HA       VAL 122  12.526   2.306   0.545
  491    HB   VAL 122           HB       VAL 122  10.236   2.553  -1.415
  492   HG11  VAL 122          HG11      VAL 122  11.650   1.255  -2.944
  493   HG12  VAL 122          HG12      VAL 122  12.975   1.336  -1.784
  494   HG13  VAL 122          HG13      VAL 122  12.384   2.810  -2.550
  495   HG21  VAL 122          HG21      VAL 122   9.910   0.258  -1.167
  496   HG22  VAL 122          HG22      VAL 122  10.199   0.814   0.481
  497   HG23  VAL 122          HG23      VAL 122  11.489   0.018  -0.419
  498    H    ARG 123           H        ARG 123  10.513   5.085  -0.113
  499    HA   ARG 123           HA       ARG 123  12.794   6.432  -1.381
  500    HB2  ARG 123           HB2      ARG 123   9.912   7.343  -1.329
  501    HB3  ARG 123           HB3      ARG 123  11.219   8.018  -2.293
  502    HG2  ARG 123           HG2      ARG 123  11.385   5.760  -3.409
  503    HG3  ARG 123           HG3      ARG 123   9.870   5.355  -2.607
  504    HD2  ARG 123           HD2      ARG 123   9.214   6.116  -4.719
  505    HD3  ARG 123           HD3      ARG 123   8.941   7.491  -3.653
  506    HE   ARG 123           HE       ARG 123  11.515   7.509  -4.941
  507   HH11  ARG 123          HH11      ARG 123   8.162   8.418  -5.196
  508   HH12  ARG 123          HH12      ARG 123   8.451   9.660  -6.369
  509   HH21  ARG 123          HH21      ARG 123  11.907   9.142  -6.493
  510   HH22  ARG 123          HH22      ARG 123  10.579  10.071  -7.106
  511    H    ASN 124           H        ASN 124  11.032   6.223   1.528
  512    HA   ASN 124           HA       ASN 124  10.916   7.492   3.419
  513    HB2  ASN 124           HB2      ASN 124  13.344   6.850   3.308
  514    HB3  ASN 124           HB3      ASN 124  13.667   8.411   2.560
  515   HD21  ASN 124          HD21      ASN 124  15.022   8.975   4.280
  516   HD22  ASN 124          HD22      ASN 124  14.388   9.447   5.815
  517    H    ARG 125           H        ARG 125   9.435   8.685   1.646
  518    HA   ARG 125           HA       ARG 125  10.295  11.379   1.106
  519    HB2  ARG 125           HB2      ARG 125   8.925   9.924  -0.432
  520    HB3  ARG 125           HB3      ARG 125   7.563  10.188   0.631
  521    HG2  ARG 125           HG2      ARG 125   7.352  12.399   0.026
  522    HG3  ARG 125           HG3      ARG 125   9.042  12.526  -0.476
  523    HD2  ARG 125           HD2      ARG 125   8.539  11.954  -2.566
  524    HD3  ARG 125           HD3      ARG 125   7.660  10.526  -2.023
  525    HE   ARG 125           HE       ARG 125   6.045  12.755  -1.573
  526   HH11  ARG 125          HH11      ARG 125   7.416  10.988  -4.244
  527   HH12  ARG 125          HH12      ARG 125   6.137  11.395  -5.337
  528   HH21  ARG 125          HH21      ARG 125   4.359  13.298  -3.003
  529   HH22  ARG 125          HH22      ARG 125   4.398  12.710  -4.632
  530    H    ARG 126           H        ARG 126   6.972  10.878   2.183
  531    HA   ARG 126           HA       ARG 126   7.393  12.931   4.188
  532    HB2  ARG 126           HB2      ARG 126   5.217  12.165   2.539
  533    HB3  ARG 126           HB3      ARG 126   4.713  11.898   4.204
  534    HG2  ARG 126           HG2      ARG 126   5.647  14.286   4.601
  535    HG3  ARG 126           HG3      ARG 126   5.497  14.443   2.851
  536    HD2  ARG 126           HD2      ARG 126   3.202  13.456   4.504
  537    HD3  ARG 126           HD3      ARG 126   3.528  15.182   4.359
  538    HE   ARG 126           HE       ARG 126   2.427  13.447   2.348
  539   HH11  ARG 126          HH11      ARG 126   4.188  16.397   2.925
  540   HH12  ARG 126          HH12      ARG 126   3.671  17.147   1.452
  541   HH21  ARG 126          HH21      ARG 126   1.738  14.429   0.404
  542   HH22  ARG 126          HH22      ARG 126   2.278  16.028   0.020
  543    H    LYS 127           H        LYS 127   5.911  12.487   6.267
  544    HA   LYS 127           HA       LYS 127   5.766   9.830   7.223
  545    HB2  LYS 127           HB2      LYS 127   8.356  10.969   7.316
  546    HB3  LYS 127           HB3      LYS 127   7.752  10.960   8.965
  547    HG2  LYS 127           HG2      LYS 127   7.663   8.518   7.225
  548    HG3  LYS 127           HG3      LYS 127   9.078   8.938   8.192
  549    HD2  LYS 127           HD2      LYS 127   7.629   8.959  10.208
  550    HD3  LYS 127           HD3      LYS 127   6.285   8.407   9.206
  551    HE2  LYS 127           HE2      LYS 127   7.255   6.512  10.325
  552    HE3  LYS 127           HE3      LYS 127   7.612   6.406   8.601
  553    HZ1  LYS 127           HZ1      LYS 127   9.825   7.278   9.046
  554    HZ2  LYS 127           HZ2      LYS 127   9.548   5.865   9.935
  555    HZ3  LYS 127           HZ3      LYS 127   9.480   7.372  10.700
  556    H    ARG 128           H        ARG 128   4.835   9.688   9.266
  557    HA   ARG 128           HA       ARG 128   3.661  12.178  10.219
  558    HB2  ARG 128           HB2      ARG 128   2.181  10.737  11.543
  559    HB3  ARG 128           HB3      ARG 128   2.159  10.278   9.846
  560    HG2  ARG 128           HG2      ARG 128   3.649   8.411  10.318
  561    HG3  ARG 128           HG3      ARG 128   3.709   8.881  12.018
  562    HD2  ARG 128           HD2      ARG 128   1.075   8.731  11.748
  563    HD3  ARG 128           HD3      ARG 128   1.521   7.603  10.469
  564    HE   ARG 128           HE       ARG 128   2.967   6.643  12.460
  565   HH11  ARG 128          HH11      ARG 128  -0.360   7.717  12.461
  566   HH12  ARG 128          HH12      ARG 128  -0.822   6.677  13.764
  567   HH21  ARG 128          HH21      ARG 128   2.351   5.277  14.173
  568   HH22  ARG 128          HH22      ARG 128   0.713   5.293  14.733
  569    H    LYS 129           H        LYS 129   3.316  11.919  12.811
  570    HA   LYS 129           HA       LYS 129   5.729  11.004  14.126
  571    HB2  LYS 129           HB2      LYS 129   6.337  13.143  15.087
  572    HB3  LYS 129           HB3      LYS 129   6.366  13.248  13.334
  573    HG2  LYS 129           HG2      LYS 129   4.473  14.581  13.253
  574    HG3  LYS 129           HG3      LYS 129   3.941  14.094  14.864
  575    HD2  LYS 129           HD2      LYS 129   6.552  15.493  14.634
  576    HD3  LYS 129           HD3      LYS 129   5.088  16.449  14.399
  577    HE2  LYS 129           HE2      LYS 129   5.773  16.533  16.721
  578    HE3  LYS 129           HE3      LYS 129   4.246  15.665  16.571
  579    HZ1  LYS 129           HZ1      LYS 129   5.434  13.584  16.755
  580    HZ2  LYS 129           HZ2      LYS 129   5.788  14.564  18.088
  581    HZ3  LYS 129           HZ3      LYS 129   6.917  14.393  16.840
  582    H    GLY 130           H        GLY 130   2.582  12.553  14.339
  583    HA2  GLY 130           HA2      GLY 130   1.899  10.954  16.618
  584    HA3  GLY 130           HA3      GLY 130   2.087  12.660  17.006
  585    H    SER 131           H        SER 131  -0.030  13.145  17.422
  586    HA   SER 131           HA       SER 131  -2.195  13.699  16.989
  587    HB2  SER 131           HB2      SER 131  -0.765  14.694  14.934
  588    HB3  SER 131           HB3      SER 131  -1.818  13.594  14.044
  589    HG   SER 131           HG       SER 131  -2.765  15.650  14.248
  Start of MODEL   19
    1    H1   SER  61           H1       SER  61 -14.696  -7.470   8.090
    2    H2   SER  61           H2       SER  61 -14.755  -6.286   9.297
    3    H3   SER  61           H3       SER  61 -14.440  -5.845   7.694
    4    HA   SER  61           HA       SER  61 -16.616  -6.523   7.017
    5    HB2  SER  61           HB2      SER  61 -18.275  -7.294   8.587
    6    HB3  SER  61           HB3      SER  61 -16.848  -8.317   8.737
    7    HG   SER  61           HG       SER  61 -17.878  -7.494  10.741
    8    H    ASN  62           H        ASN  62 -15.757  -4.771  10.005
    9    HA   ASN  62           HA       ASN  62 -17.022  -2.413   8.843
   10    HB2  ASN  62           HB2      ASN  62 -18.431  -3.857  10.713
   11    HB3  ASN  62           HB3      ASN  62 -17.659  -2.610  11.690
   12   HD21  ASN  62          HD21      ASN  62 -17.585  -0.619   9.648
   13   HD22  ASN  62          HD22      ASN  62 -19.204  -0.074   9.402
   14    H    ALA  63           H        ALA  63 -15.070  -3.754  11.457
   15    HA   ALA  63           HA       ALA  63 -13.452  -1.302  11.376
   16    HB1  ALA  63           HB1      ALA  63 -14.066  -2.898  13.860
   17    HB2  ALA  63           HB2      ALA  63 -14.793  -1.348  13.441
   18    HB3  ALA  63           HB3      ALA  63 -13.062  -1.452  13.764
   19    H    GLY  64           H        GLY  64 -13.491  -4.416  10.531
   20    HA2  GLY  64           HA2      GLY  64 -10.597  -4.689  10.904
   21    HA3  GLY  64           HA3      GLY  64 -11.646  -6.021  11.379
   22    H    GLN  65           H        GLN  65 -11.156  -3.855   8.597
   23    HA   GLN  65           HA       GLN  65 -12.070  -5.865   6.748
   24    HB2  GLN  65           HB2      GLN  65 -10.728  -3.217   6.180
   25    HB3  GLN  65           HB3      GLN  65 -11.606  -4.208   5.025
   26    HG2  GLN  65           HG2      GLN  65 -13.123  -3.417   7.413
   27    HG3  GLN  65           HG3      GLN  65 -12.651  -2.101   6.340
   28   HE21  GLN  65          HE21      GLN  65 -13.582  -5.451   5.642
   29   HE22  GLN  65          HE22      GLN  65 -14.916  -5.048   4.624
   30    H    LEU  66           H        LEU  66 -10.506  -5.775   4.612
   31    HA   LEU  66           HA       LEU  66  -7.868  -6.702   5.543
   32    HB2  LEU  66           HB2      LEU  66  -9.270  -7.770   3.106
   33    HB3  LEU  66           HB3      LEU  66  -7.895  -8.451   3.953
   34    HG   LEU  66           HG       LEU  66 -10.739  -8.365   4.961
   35   HD11  LEU  66          HD11      LEU  66  -9.009 -10.665   4.063
   36   HD12  LEU  66          HD12      LEU  66 -10.390  -9.999   3.189
   37   HD13  LEU  66          HD13      LEU  66 -10.630 -10.797   4.744
   38   HD21  LEU  66          HD21      LEU  66  -9.906  -9.708   6.832
   39   HD22  LEU  66          HD22      LEU  66  -9.158  -8.111   6.794
   40   HD23  LEU  66          HD23      LEU  66  -8.259  -9.519   6.231
   41    H    CYS  67           H        CYS  67  -6.143  -6.544   3.920
   42    HA   CYS  67           HA       CYS  67  -6.014  -3.981   2.760
   43    HB2  CYS  67           HB2      CYS  67  -4.039  -5.267   3.519
   44    HB3  CYS  67           HB3      CYS  67  -4.278  -6.392   2.186
   45    H    CYS  68           H        CYS  68  -5.679  -3.465   0.460
   46    HA   CYS  68           HA       CYS  68  -7.240  -5.252  -1.288
   47    HB2  CYS  68           HB2      CYS  68  -7.288  -2.248  -1.095
   48    HB3  CYS  68           HB3      CYS  68  -7.952  -3.112  -2.482
   49    HG   CYS  68           HG       CYS  68  -9.010  -3.498   0.759
   50    H    LEU  69           H        LEU  69  -4.374  -5.275  -1.035
   51    HA   LEU  69           HA       LEU  69  -3.660  -4.416  -3.762
   52    HB2  LEU  69           HB2      LEU  69  -1.830  -4.682  -1.375
   53    HB3  LEU  69           HB3      LEU  69  -1.338  -4.224  -2.995
   54    HG   LEU  69           HG       LEU  69  -3.236  -2.636  -1.273
   55   HD11  LEU  69          HD11      LEU  69  -0.313  -2.181  -1.864
   56   HD12  LEU  69          HD12      LEU  69  -0.996  -2.664  -0.311
   57   HD13  LEU  69          HD13      LEU  69  -1.371  -1.079  -0.985
   58   HD21  LEU  69          HD21      LEU  69  -3.591  -2.311  -3.661
   59   HD22  LEU  69          HD22      LEU  69  -1.872  -1.985  -3.886
   60   HD23  LEU  69          HD23      LEU  69  -2.862  -0.875  -2.939
   61    H    ARG  70           H        ARG  70  -2.285  -5.816  -4.963
   62    HA   ARG  70           HA       ARG  70  -2.207  -8.579  -3.942
   63    HB2  ARG  70           HB2      ARG  70  -2.674  -7.723  -6.802
   64    HB3  ARG  70           HB3      ARG  70  -2.591  -9.379  -6.220
   65    HG2  ARG  70           HG2      ARG  70  -4.573  -8.838  -4.758
   66    HG3  ARG  70           HG3      ARG  70  -4.712  -7.328  -5.661
   67    HD2  ARG  70           HD2      ARG  70  -6.182  -8.878  -6.694
   68    HD3  ARG  70           HD3      ARG  70  -4.794  -8.706  -7.756
   69    HE   ARG  70           HE       ARG  70  -4.043 -10.852  -7.092
   70   HH11  ARG  70          HH11      ARG  70  -7.211 -10.086  -5.777
   71   HH12  ARG  70          HH12      ARG  70  -7.600 -11.740  -5.472
   72   HH21  ARG  70          HH21      ARG  70  -4.582 -13.008  -6.668
   73   HH22  ARG  70          HH22      ARG  70  -6.120 -13.389  -5.969
   74    H    GLU  71           H        GLU  71  -0.221  -9.350  -3.755
   75    HA   GLU  71           HA       GLU  71   1.926  -8.115  -5.332
   76    HB2  GLU  71           HB2      GLU  71   2.261  -8.046  -2.915
   77    HB3  GLU  71           HB3      GLU  71   2.060  -9.791  -2.818
   78    HG2  GLU  71           HG2      GLU  71   4.056  -9.777  -4.531
   79    HG3  GLU  71           HG3      GLU  71   4.357  -8.194  -3.813
   80    H    ASP  72           H        ASP  72   2.616  -9.193  -7.051
   81    HA   ASP  72           HA       ASP  72   3.003 -10.862  -8.547
   82    HB2  ASP  72           HB2      ASP  72   3.614 -12.238  -5.938
   83    HB3  ASP  72           HB3      ASP  72   3.804 -13.061  -7.484
   84    H    GLY  73           H        GLY  73   0.384 -10.441  -8.277
   85    HA2  GLY  73           HA2      GLY  73  -1.644 -11.396  -8.760
   86    HA3  GLY  73           HA3      GLY  73  -0.766 -12.873  -9.124
   87    H    GLU  74           H        GLU  74  -0.145 -11.789  -5.972
   88    HA   GLU  74           HA       GLU  74  -2.119 -13.701  -4.926
   89    HB2  GLU  74           HB2      GLU  74   0.678 -13.068  -4.010
   90    HB3  GLU  74           HB3      GLU  74  -0.478 -13.894  -2.974
   91    HG2  GLU  74           HG2      GLU  74   0.671 -14.832  -5.583
   92    HG3  GLU  74           HG3      GLU  74   0.833 -15.569  -3.988
   93    H    ARG  75           H        ARG  75  -3.607 -12.964  -3.610
   94    HA   ARG  75           HA       ARG  75  -3.851 -10.218  -3.001
   95    HB2  ARG  75           HB2      ARG  75  -5.751 -11.783  -3.318
   96    HB3  ARG  75           HB3      ARG  75  -5.342 -12.547  -1.789
   97    HG2  ARG  75           HG2      ARG  75  -7.138 -11.064  -1.375
   98    HG3  ARG  75           HG3      ARG  75  -5.690 -10.321  -0.692
   99    HD2  ARG  75           HD2      ARG  75  -5.519  -8.784  -2.470
  100    HD3  ARG  75           HD3      ARG  75  -6.675  -9.674  -3.449
  101    HE   ARG  75           HE       ARG  75  -7.402  -8.222  -0.986
  102   HH11  ARG  75          HH11      ARG  75  -8.169  -9.149  -4.299
  103   HH12  ARG  75          HH12      ARG  75  -9.679  -8.318  -4.285
  104   HH21  ARG  75          HH21      ARG  75  -9.388  -7.152  -1.016
  105   HH22  ARG  75          HH22      ARG  75 -10.370  -7.194  -2.442
  106    H    CYS  76           H        CYS  76  -3.351  -9.048  -1.260
  107    HA   CYS  76           HA       CYS  76  -1.423  -9.809   0.566
  108    HB2  CYS  76           HB2      CYS  76  -2.064  -7.467   0.078
  109    HB3  CYS  76           HB3      CYS  76  -3.569  -7.711   0.956
  110    H    GLY  77           H        GLY  77  -4.822  -9.184   1.476
  111    HA2  GLY  77           HA2      GLY  77  -6.236 -10.522   2.762
  112    HA3  GLY  77           HA3      GLY  77  -4.917 -11.658   2.988
  113    H    ARG  78           H        ARG  78  -3.361  -9.012   3.772
  114    HA   ARG  78           HA       ARG  78  -3.638  -9.433   6.577
  115    HB2  ARG  78           HB2      ARG  78  -1.503  -8.769   5.502
  116    HB3  ARG  78           HB3      ARG  78  -2.203  -7.199   5.129
  117    HG2  ARG  78           HG2      ARG  78  -2.454  -6.732   7.506
  118    HG3  ARG  78           HG3      ARG  78  -1.784  -8.317   7.894
  119    HD2  ARG  78           HD2      ARG  78   0.322  -7.696   6.831
  120    HD3  ARG  78           HD3      ARG  78  -0.349  -6.122   6.405
  121    HE   ARG  78           HE       ARG  78   0.065  -5.417   8.537
  122   HH11  ARG  78          HH11      ARG  78   0.126  -8.899   8.468
  123   HH12  ARG  78          HH12      ARG  78   0.681  -9.051  10.101
  124   HH21  ARG  78          HH21      ARG  78   0.795  -5.606  10.689
  125   HH22  ARG  78          HH22      ARG  78   1.062  -7.178  11.364
  126    H    ALA  79           H        ALA  79  -4.580  -8.164   8.127
  127    HA   ALA  79           HA       ALA  79  -6.938  -6.842   7.545
  128    HB1  ALA  79           HB1      ALA  79  -6.372  -7.731   9.756
  129    HB2  ALA  79           HB2      ALA  79  -6.912  -6.054   9.842
  130    HB3  ALA  79           HB3      ALA  79  -5.195  -6.435   9.971
  131    H    ALA  80           H        ALA  80  -7.518  -4.810   7.031
  132    HA   ALA  80           HA       ALA  80  -5.628  -2.985   6.019
  133    HB1  ALA  80           HB1      ALA  80  -7.493  -1.440   5.787
  134    HB2  ALA  80           HB2      ALA  80  -8.481  -2.446   6.847
  135    HB3  ALA  80           HB3      ALA  80  -7.969  -3.058   5.274
  136    H    GLY  81           H        GLY  81  -5.106  -0.837   6.818
  137    HA2  GLY  81           HA2      GLY  81  -5.079  -0.794   9.769
  138    HA3  GLY  81           HA3      GLY  81  -3.801  -0.136   8.763
  139    H    ASN  82           H        ASN  82  -3.793   1.970   8.464
  140    HA   ASN  82           HA       ASN  82  -6.300   3.465   8.867
  141    HB2  ASN  82           HB2      ASN  82  -4.046   3.498  10.499
  142    HB3  ASN  82           HB3      ASN  82  -3.907   4.967   9.539
  143   HD21  ASN  82          HD21      ASN  82  -6.747   5.332   9.233
  144   HD22  ASN  82          HD22      ASN  82  -7.346   5.859  10.765
  145    H    ALA  83           H        ALA  83  -3.559   2.954   6.860
  146    HA   ALA  83           HA       ALA  83  -3.675   5.541   5.582
  147    HB1  ALA  83           HB1      ALA  83  -1.533   4.430   5.820
  148    HB2  ALA  83           HB2      ALA  83  -1.925   4.655   4.115
  149    HB3  ALA  83           HB3      ALA  83  -2.113   3.068   4.861
  150    H    SER  84           H        SER  84  -3.930   5.751   3.249
  151    HA   SER  84           HA       SER  84  -5.885   3.846   2.142
  152    HB2  SER  84           HB2      SER  84  -7.096   5.676   1.134
  153    HB3  SER  84           HB3      SER  84  -6.912   6.030   2.851
  154    HG   SER  84           HG       SER  84  -6.416   7.774   1.290
  155    H    PHE  85           H        PHE  85  -5.927   3.733  -0.189
  156    HA   PHE  85           HA       PHE  85  -3.279   3.846  -1.325
  157    HB2  PHE  85           HB2      PHE  85  -4.862   1.969  -1.727
  158    HB3  PHE  85           HB3      PHE  85  -5.913   3.076  -2.599
  159    HD1  PHE  85           HD1      PHE  85  -2.418   1.766  -2.635
  160    HD2  PHE  85           HD2      PHE  85  -5.717   3.259  -4.868
  161    HE1  PHE  85           HE1      PHE  85  -1.258   1.192  -4.733
  162    HE2  PHE  85           HE2      PHE  85  -4.570   2.686  -6.962
  163    HZ   PHE  85           HZ       PHE  85  -2.362   1.631  -6.901
  164    H    SER  86           H        SER  86  -2.477   5.541  -2.403
  165    HA   SER  86           HA       SER  86  -4.370   7.399  -3.683
  166    HB2  SER  86           HB2      SER  86  -3.133   9.290  -2.919
  167    HB3  SER  86           HB3      SER  86  -3.391   8.263  -1.508
  168    HG   SER  86           HG       SER  86  -1.146   9.170  -2.130
  169    H    LYS  87           H        LYS  87  -2.656   9.130  -4.816
  170    HA   LYS  87           HA       LYS  87  -1.611   7.627  -7.032
  171    HB2  LYS  87           HB2      LYS  87  -1.216  10.576  -6.606
  172    HB3  LYS  87           HB3      LYS  87  -1.358   9.695  -8.121
  173    HG2  LYS  87           HG2      LYS  87  -3.719   9.289  -7.681
  174    HG3  LYS  87           HG3      LYS  87  -3.587  10.142  -6.143
  175    HD2  LYS  87           HD2      LYS  87  -2.709  12.103  -7.586
  176    HD3  LYS  87           HD3      LYS  87  -3.455  11.231  -8.926
  177    HE2  LYS  87           HE2      LYS  87  -5.038  12.823  -8.101
  178    HE3  LYS  87           HE3      LYS  87  -5.587  11.212  -7.639
  179    HZ1  LYS  87           HZ1      LYS  87  -5.807  12.786  -5.818
  180    HZ2  LYS  87           HZ2      LYS  87  -4.150  13.118  -5.869
  181    HZ3  LYS  87           HZ3      LYS  87  -4.690  11.578  -5.426
  182    H    ARG  88           H        ARG  88  -0.316   9.533  -4.369
  183    HA   ARG  88           HA       ARG  88   2.355   9.654  -5.074
  184    HB2  ARG  88           HB2      ARG  88   1.828  10.933  -3.230
  185    HB3  ARG  88           HB3      ARG  88   0.868   9.677  -2.486
  186    HG2  ARG  88           HG2      ARG  88   3.845   9.415  -2.693
  187    HG3  ARG  88           HG3      ARG  88   3.105  10.371  -1.411
  188    HD2  ARG  88           HD2      ARG  88   2.991   7.424  -1.894
  189    HD3  ARG  88           HD3      ARG  88   3.366   8.300  -0.419
  190    HE   ARG  88           HE       ARG  88   0.648   8.109  -1.551
  191   HH11  ARG  88          HH11      ARG  88   2.755   8.050   1.272
  192   HH12  ARG  88          HH12      ARG  88   1.438   7.843   2.366
  193   HH21  ARG  88          HH21      ARG  88  -1.034   7.833  -0.089
  194   HH22  ARG  88          HH22      ARG  88  -0.696   7.719   1.606
  195    H    ILE  89           H        ILE  89   0.600   7.057  -3.426
  196    HA   ILE  89           HA       ILE  89   2.883   5.406  -3.053
  197    HB   ILE  89           HB       ILE  89  -0.033   4.613  -3.164
  198   HG12  ILE  89          HG12      ILE  89   1.769   5.494  -0.907
  199   HG13  ILE  89          HG13      ILE  89   0.245   6.211  -1.418
  200   HG21  ILE  89          HG21      ILE  89   0.601   2.591  -2.059
  201   HG22  ILE  89          HG22      ILE  89   2.268   3.140  -1.901
  202   HG23  ILE  89          HG23      ILE  89   1.612   2.763  -3.494
  203   HD11  ILE  89          HD11      ILE  89   0.031   4.966   0.669
  204   HD12  ILE  89          HD12      ILE  89   0.549   3.498  -0.158
  205   HD13  ILE  89          HD13      ILE  89  -0.966   4.278  -0.613
  206    H    GLN  90           H        GLN  90   0.567   5.855  -5.638
  207    HA   GLN  90           HA       GLN  90   1.175   3.547  -7.145
  208    HB2  GLN  90           HB2      GLN  90  -0.789   5.139  -7.459
  209    HB3  GLN  90           HB3      GLN  90   0.332   6.218  -8.277
  210    HG2  GLN  90           HG2      GLN  90   0.373   3.483  -9.297
  211    HG3  GLN  90           HG3      GLN  90  -1.182   4.292  -9.474
  212   HE21  GLN  90          HE21      GLN  90   2.158   4.263 -10.398
  213   HE22  GLN  90          HE22      GLN  90   2.023   5.392 -11.698
  214    H    LYS  91           H        LYS  91   2.432   6.855  -7.229
  215    HA   LYS  91           HA       LYS  91   4.316   6.473  -9.293
  216    HB2  LYS  91           HB2      LYS  91   3.697   8.700  -8.708
  217    HB3  LYS  91           HB3      LYS  91   4.104   8.447  -7.019
  218    HG2  LYS  91           HG2      LYS  91   5.875   9.702  -7.702
  219    HG3  LYS  91           HG3      LYS  91   6.520   8.086  -7.974
  220    HD2  LYS  91           HD2      LYS  91   6.444   8.293 -10.242
  221    HD3  LYS  91           HD3      LYS  91   5.036   9.357 -10.205
  222    HE2  LYS  91           HE2      LYS  91   7.334  10.333 -10.892
  223    HE3  LYS  91           HE3      LYS  91   6.312  11.245  -9.783
  224    HZ1  LYS  91           HZ1      LYS  91   7.614  10.516  -7.944
  225    HZ2  LYS  91           HZ2      LYS  91   8.684  11.102  -9.115
  226    HZ3  LYS  91           HZ3      LYS  91   8.493   9.435  -8.904
  227    H    SER  92           H        SER  92   4.512   6.233  -5.772
  228    HA   SER  92           HA       SER  92   7.234   5.735  -5.494
  229    HB2  SER  92           HB2      SER  92   5.971   6.143  -3.518
  230    HB3  SER  92           HB3      SER  92   4.848   4.831  -3.876
  231    HG   SER  92           HG       SER  92   7.591   4.318  -3.488
  232    H    ILE  93           H        ILE  93   4.556   3.518  -6.140
  233    HA   ILE  93           HA       ILE  93   6.109   1.143  -6.099
  234    HB   ILE  93           HB       ILE  93   3.460   1.717  -7.445
  235   HG12  ILE  93          HG12      ILE  93   3.907   0.126  -4.932
  236   HG13  ILE  93          HG13      ILE  93   3.717   1.873  -4.878
  237   HG21  ILE  93          HG21      ILE  93   4.543  -0.195  -8.490
  238   HG22  ILE  93          HG22      ILE  93   3.162  -0.716  -7.525
  239   HG23  ILE  93          HG23      ILE  93   4.800  -0.931  -6.908
  240   HD11  ILE  93          HD11      ILE  93   1.717  -0.072  -6.003
  241   HD12  ILE  93          HD12      ILE  93   1.521   1.677  -5.900
  242   HD13  ILE  93          HD13      ILE  93   1.623   0.713  -4.427
  243    H    SER  94           H        SER  94   4.950   3.237  -8.721
  244    HA   SER  94           HA       SER  94   5.935   1.786 -10.880
  245    HB2  SER  94           HB2      SER  94   4.387   3.782 -10.965
  246    HB3  SER  94           HB3      SER  94   5.807   4.803 -10.743
  247    HG   SER  94           HG       SER  94   6.472   4.342 -12.722
  248    H    GLN  95           H        GLN  95   7.543   4.129  -8.792
  249    HA   GLN  95           HA       GLN  95   9.940   4.287 -10.321
  250    HB2  GLN  95           HB2      GLN  95   9.033   5.870  -8.459
  251    HB3  GLN  95           HB3      GLN  95   9.826   4.756  -7.356
  252    HG2  GLN  95           HG2      GLN  95  11.454   6.335  -7.645
  253    HG3  GLN  95           HG3      GLN  95  11.899   5.161  -8.883
  254   HE21  GLN  95          HE21      GLN  95  10.189   8.186  -8.333
  255   HE22  GLN  95          HE22      GLN  95  10.429   8.827  -9.919
  256    H    LYS  96           H        LYS  96   8.881   2.347  -7.563
  257    HA   LYS  96           HA       LYS  96  11.359   1.013  -7.162
  258    HB2  LYS  96           HB2      LYS  96   8.531   0.279  -6.390
  259    HB3  LYS  96           HB3      LYS  96   9.932  -0.672  -5.928
  260    HG2  LYS  96           HG2      LYS  96  10.768   1.617  -4.957
  261    HG3  LYS  96           HG3      LYS  96   9.045   1.993  -4.965
  262    HD2  LYS  96           HD2      LYS  96   8.931   0.937  -3.002
  263    HD3  LYS  96           HD3      LYS  96   9.151  -0.560  -3.910
  264    HE2  LYS  96           HE2      LYS  96  11.243   1.094  -2.519
  265    HE3  LYS  96           HE3      LYS  96  10.769  -0.569  -2.176
  266    HZ1  LYS  96           HZ1      LYS  96  11.619  -1.143  -4.428
  267    HZ2  LYS  96           HZ2      LYS  96  12.813  -0.615  -3.353
  268    HZ3  LYS  96           HZ3      LYS  96  12.238   0.427  -4.554
  269    H    LYS  97           H        LYS  97   8.533   0.419  -9.143
  270    HA   LYS  97           HA       LYS  97   8.112  -1.034 -10.836
  271    HB2  LYS  97           HB2      LYS  97  11.108  -1.438 -10.713
  272    HB3  LYS  97           HB3      LYS  97  10.074  -2.152 -11.940
  273    HG2  LYS  97           HG2      LYS  97   9.852   0.769 -11.596
  274    HG3  LYS  97           HG3      LYS  97  11.372   0.168 -12.259
  275    HD2  LYS  97           HD2      LYS  97  10.028  -1.123 -13.935
  276    HD3  LYS  97           HD3      LYS  97   8.594  -0.285 -13.340
  277    HE2  LYS  97           HE2      LYS  97   9.357   0.873 -15.281
  278    HE3  LYS  97           HE3      LYS  97   9.728   1.875 -13.878
  279    HZ1  LYS  97           HZ1      LYS  97  12.010   1.084 -13.962
  280    HZ2  LYS  97           HZ2      LYS  97  11.576   1.798 -15.433
  281    HZ3  LYS  97           HZ3      LYS  97  11.653   0.114 -15.302
  282    H    VAL  98           H        VAL  98   6.912  -2.233  -9.273
  283    HA   VAL  98           HA       VAL  98   8.014  -4.909  -8.840
  284    HB   VAL  98           HB       VAL  98   7.004  -4.952  -6.548
  285   HG11  VAL  98          HG11      VAL  98   9.210  -2.946  -6.999
  286   HG12  VAL  98          HG12      VAL  98   9.406  -4.693  -6.862
  287   HG13  VAL  98          HG13      VAL  98   8.853  -3.756  -5.474
  288   HG21  VAL  98          HG21      VAL  98   5.482  -3.056  -6.820
  289   HG22  VAL  98          HG22      VAL  98   6.861  -1.964  -6.939
  290   HG23  VAL  98          HG23      VAL  98   6.548  -2.828  -5.434
  291    H    LYS  99           H        LYS  99   6.205  -6.409  -8.006
  292    HA   LYS  99           HA       LYS  99   3.923  -5.991  -9.758
  293    HB2  LYS  99           HB2      LYS  99   4.667  -8.417  -8.119
  294    HB3  LYS  99           HB3      LYS  99   3.410  -8.339  -9.349
  295    HG2  LYS  99           HG2      LYS  99   5.442  -7.517 -10.836
  296    HG3  LYS  99           HG3      LYS  99   6.355  -8.443  -9.644
  297    HD2  LYS  99           HD2      LYS  99   5.384 -10.442 -10.258
  298    HD3  LYS  99           HD3      LYS  99   3.948  -9.660 -10.925
  299    HE2  LYS  99           HE2      LYS  99   5.698 -10.676 -12.543
  300    HE3  LYS  99           HE3      LYS  99   5.013  -9.090 -12.899
  301    HZ1  LYS  99           HZ1      LYS  99   6.977  -8.062 -11.944
  302    HZ2  LYS  99           HZ2      LYS  99   7.414  -9.118 -13.192
  303    HZ3  LYS  99           HZ3      LYS  99   7.630  -9.580 -11.580
  304    H    ILE 100           H        ILE 100   3.234  -4.215  -8.292
  305    HA   ILE 100           HA       ILE 100   1.321  -5.292  -6.351
  306    HB   ILE 100           HB       ILE 100   3.074  -2.883  -5.834
  307   HG12  ILE 100          HG12      ILE 100   2.960  -5.582  -4.469
  308   HG13  ILE 100          HG13      ILE 100   4.259  -5.008  -5.510
  309   HG21  ILE 100          HG21      ILE 100   1.954  -2.778  -3.663
  310   HG22  ILE 100          HG22      ILE 100   0.906  -4.114  -4.137
  311   HG23  ILE 100          HG23      ILE 100   0.807  -2.572  -4.987
  312   HD11  ILE 100          HD11      ILE 100   4.757  -3.238  -3.903
  313   HD12  ILE 100          HD12      ILE 100   4.873  -4.839  -3.173
  314   HD13  ILE 100          HD13      ILE 100   3.462  -3.828  -2.860
  315    H    GLU 101           H        GLU 101  -0.636  -4.687  -6.966
  316    HA   GLU 101           HA       GLU 101  -1.096  -1.956  -7.839
  317    HB2  GLU 101           HB2      GLU 101  -2.251  -2.578  -9.870
  318    HB3  GLU 101           HB3      GLU 101  -0.611  -3.209  -9.918
  319    HG2  GLU 101           HG2      GLU 101  -1.463  -5.414  -9.248
  320    HG3  GLU 101           HG3      GLU 101  -3.103  -4.766  -9.274
  321    H    LEU 102           H        LEU 102  -3.533  -1.666  -8.261
  322    HA   LEU 102           HA       LEU 102  -4.876  -2.702  -5.921
  323    HB2  LEU 102           HB2      LEU 102  -5.124  -0.373  -6.316
  324    HB3  LEU 102           HB3      LEU 102  -5.620  -0.642  -7.979
  325    HG   LEU 102           HG       LEU 102  -7.643  -1.785  -7.109
  326   HD11  LEU 102          HD11      LEU 102  -8.298  -1.574  -4.832
  327   HD12  LEU 102          HD12      LEU 102  -6.897  -0.566  -4.471
  328   HD13  LEU 102          HD13      LEU 102  -6.679  -2.270  -4.857
  329   HD21  LEU 102          HD21      LEU 102  -7.202   1.080  -6.382
  330   HD22  LEU 102          HD22      LEU 102  -8.778   0.292  -6.389
  331   HD23  LEU 102          HD23      LEU 102  -7.859   0.439  -7.889
  332    H    ASP 103           H        ASP 103  -6.731  -3.910  -5.881
  333    HA   ASP 103           HA       ASP 103  -7.354  -5.367  -8.348
  334    HB2  ASP 103           HB2      ASP 103  -6.784  -6.468  -6.013
  335    HB3  ASP 103           HB3      ASP 103  -8.477  -6.124  -5.673
  336    H    LYS 104           H        LYS 104  -9.233  -5.017  -9.374
  337    HA   LYS 104           HA       LYS 104 -10.944  -2.914  -8.468
  338    HB2  LYS 104           HB2      LYS 104 -11.303  -4.786 -10.806
  339    HB3  LYS 104           HB3      LYS 104 -12.141  -3.260 -10.553
  340    HG2  LYS 104           HG2      LYS 104  -9.251  -2.975 -10.472
  341    HG3  LYS 104           HG3      LYS 104  -9.836  -3.628 -12.003
  342    HD2  LYS 104           HD2      LYS 104 -11.609  -1.576 -11.407
  343    HD3  LYS 104           HD3      LYS 104 -10.031  -0.940 -10.937
  344    HE2  LYS 104           HE2      LYS 104 -10.615  -0.441 -13.287
  345    HE3  LYS 104           HE3      LYS 104  -9.142  -1.397 -13.129
  346    HZ1  LYS 104           HZ1      LYS 104 -10.224  -3.313 -13.865
  347    HZ2  LYS 104           HZ2      LYS 104 -10.814  -2.101 -14.887
  348    HZ3  LYS 104           HZ3      LYS 104 -11.767  -2.668 -13.610
  349    H    SER 105           H        SER 105 -10.863  -6.107  -7.576
  350    HA   SER 105           HA       SER 105 -13.697  -6.612  -7.564
  351    HB2  SER 105           HB2      SER 105 -13.176  -8.694  -6.537
  352    HB3  SER 105           HB3      SER 105 -11.878  -8.392  -7.693
  353    HG   SER 105           HG       SER 105 -10.936  -9.010  -5.782
  354    H    ALA 106           H        ALA 106 -11.447  -5.035  -5.493
  355    HA   ALA 106           HA       ALA 106 -12.944  -5.365  -3.065
  356    HB1  ALA 106           HB1      ALA 106 -10.805  -3.319  -3.607
  357    HB2  ALA 106           HB2      ALA 106 -10.465  -4.997  -3.183
  358    HB3  ALA 106           HB3      ALA 106 -11.327  -3.959  -2.048
  359    H    ARG 107           H        ARG 107 -12.864  -2.787  -1.989
  360    HA   ARG 107           HA       ARG 107 -14.585  -1.173  -3.716
  361    HB2  ARG 107           HB2      ARG 107 -15.535  -1.344  -0.929
  362    HB3  ARG 107           HB3      ARG 107 -16.443  -1.259  -2.427
  363    HG2  ARG 107           HG2      ARG 107 -16.001  -3.651  -2.807
  364    HG3  ARG 107           HG3      ARG 107 -15.158  -3.718  -1.258
  365    HD2  ARG 107           HD2      ARG 107 -17.650  -4.425  -1.382
  366    HD3  ARG 107           HD3      ARG 107 -17.099  -3.425  -0.038
  367    HE   ARG 107           HE       ARG 107 -18.515  -1.798  -0.763
  368   HH11  ARG 107          HH11      ARG 107 -17.822  -3.915  -3.440
  369   HH12  ARG 107          HH12      ARG 107 -18.886  -3.094  -4.532
  370   HH21  ARG 107          HH21      ARG 107 -19.917  -0.710  -2.191
  371   HH22  ARG 107          HH22      ARG 107 -20.079  -1.271  -3.821
  372    H    HIS 108           H        HIS 108 -13.771  -1.111  -0.258
  373    HA   HIS 108           HA       HIS 108 -13.356   1.683  -0.223
  374    HB2  HIS 108           HB2      HIS 108 -12.691   1.377   2.067
  375    HB3  HIS 108           HB3      HIS 108 -14.024   0.276   1.740
  376    HD1  HIS 108           HD1      HIS 108 -10.231   0.060   1.601
  377    HD2  HIS 108           HD2      HIS 108 -13.515  -2.173   2.774
  378    HE1  HIS 108           HE1      HIS 108  -9.280  -2.059   2.551
  379    HE2  HIS 108           HE2      HIS 108 -11.294  -3.432   3.188
  380    H    LEU 109           H        LEU 109 -11.323   2.698   0.564
  381    HA   LEU 109           HA       LEU 109  -8.969   1.462  -0.704
  382    HB2  LEU 109           HB2      LEU 109  -9.719   4.376  -0.469
  383    HB3  LEU 109           HB3      LEU 109  -8.126   3.826  -0.955
  384    HG   LEU 109           HG       LEU 109 -10.724   3.498  -2.439
  385   HD11  LEU 109          HD11      LEU 109  -9.568   5.619  -2.735
  386   HD12  LEU 109          HD12      LEU 109  -9.508   4.657  -4.212
  387   HD13  LEU 109          HD13      LEU 109  -8.089   4.765  -3.171
  388   HD21  LEU 109          HD21      LEU 109  -9.563   1.374  -2.556
  389   HD22  LEU 109          HD22      LEU 109  -8.070   2.190  -3.018
  390   HD23  LEU 109          HD23      LEU 109  -9.459   2.209  -4.105
  391    H    TYR 110           H        TYR 110  -8.459   0.413   1.236
  392    HA   TYR 110           HA       TYR 110  -7.064   2.089   3.162
  393    HB2  TYR 110           HB2      TYR 110  -9.118   0.017   3.987
  394    HB3  TYR 110           HB3      TYR 110  -8.025   0.851   5.083
  395    HD1  TYR 110           HD1      TYR 110  -8.235   3.431   5.197
  396    HD2  TYR 110           HD2      TYR 110 -11.210   0.907   3.531
  397    HE1  TYR 110           HE1      TYR 110  -9.910   5.210   5.494
  398    HE2  TYR 110           HE2      TYR 110 -12.892   2.670   3.809
  399    HH   TYR 110           HH       TYR 110 -12.079   5.879   4.548
  400    H    ILE 111           H        ILE 111  -5.073   1.305   3.088
  401    HA   ILE 111           HA       ILE 111  -4.675  -1.544   2.547
  402    HB   ILE 111           HB       ILE 111  -2.344  -0.963   2.098
  403   HG12  ILE 111          HG12      ILE 111  -3.217   1.858   2.759
  404   HG13  ILE 111          HG13      ILE 111  -2.093   0.875   3.691
  405   HG21  ILE 111          HG21      ILE 111  -3.949  -0.851   0.274
  406   HG22  ILE 111          HG22      ILE 111  -2.710   0.389   0.083
  407   HG23  ILE 111          HG23      ILE 111  -4.312   0.827   0.677
  408   HD11  ILE 111          HD11      ILE 111  -1.656   1.863   0.884
  409   HD12  ILE 111          HD12      ILE 111  -0.527   0.892   1.828
  410   HD13  ILE 111          HD13      ILE 111  -0.931   2.529   2.347
  411    H    CYS 112           H        CYS 112  -3.118  -2.752   3.771
  412    HA   CYS 112           HA       CYS 112  -3.404  -2.405   6.575
  413    HB2  CYS 112           HB2      CYS 112  -1.826  -4.332   6.718
  414    HB3  CYS 112           HB3      CYS 112  -3.195  -4.630   5.652
  415    H    ASP 113           H        ASP 113  -1.520  -2.337   8.090
  416    HA   ASP 113           HA       ASP 113   0.031  -0.023   7.626
  417    HB2  ASP 113           HB2      ASP 113   0.193  -2.187   9.725
  418    HB3  ASP 113           HB3      ASP 113   1.272  -0.796   9.716
  419    H    TYR 114           H        TYR 114   0.742  -3.462   7.439
  420    HA   TYR 114           HA       TYR 114   3.464  -3.504   7.196
  421    HB2  TYR 114           HB2      TYR 114   2.323  -5.571   7.232
  422    HB3  TYR 114           HB3      TYR 114   1.316  -5.138   5.858
  423    HD1  TYR 114           HD1      TYR 114   4.802  -6.000   6.822
  424    HD2  TYR 114           HD2      TYR 114   1.943  -5.738   3.683
  425    HE1  TYR 114           HE1      TYR 114   6.349  -7.184   5.321
  426    HE2  TYR 114           HE2      TYR 114   3.480  -6.921   2.173
  427    HH   TYR 114           HH       TYR 114   5.892  -7.345   1.962
  428    H    HIS 115           H        HIS 115   1.229  -3.298   4.408
  429    HA   HIS 115           HA       HIS 115   3.243  -2.781   2.527
  430    HB2  HIS 115           HB2      HIS 115   0.275  -2.519   2.551
  431    HB3  HIS 115           HB3      HIS 115   1.169  -1.732   1.252
  432    HD2  HIS 115           HD2      HIS 115   3.288  -3.921   0.412
  433    HE1  HIS 115           HE1      HIS 115   0.009  -6.592   0.263
  434    HE2  HIS 115           HE2      HIS 115   2.456  -6.268  -0.314
  435    H    LYS 116           H        LYS 116   1.191  -0.549   4.384
  436    HA   LYS 116           HA       LYS 116   1.843   1.839   3.168
  437    HB2  LYS 116           HB2      LYS 116   0.213   1.673   4.998
  438    HB3  LYS 116           HB3      LYS 116   1.515   1.343   6.136
  439    HG2  LYS 116           HG2      LYS 116   2.422   3.647   5.192
  440    HG3  LYS 116           HG3      LYS 116   0.708   3.894   4.859
  441    HD2  LYS 116           HD2      LYS 116   0.952   4.775   6.994
  442    HD3  LYS 116           HD3      LYS 116   0.362   3.142   7.309
  443    HE2  LYS 116           HE2      LYS 116   2.184   3.653   8.812
  444    HE3  LYS 116           HE3      LYS 116   2.685   2.403   7.675
  445    HZ1  LYS 116           HZ1      LYS 116   4.378   4.133   8.024
  446    HZ2  LYS 116           HZ2      LYS 116   3.321   5.289   7.385
  447    HZ3  LYS 116           HZ3      LYS 116   3.887   4.029   6.408
  448    H    ASN 117           H        ASN 117   3.598   0.159   5.736
  449    HA   ASN 117           HA       ASN 117   5.688   2.060   5.961
  450    HB2  ASN 117           HB2      ASN 117   4.853  -0.010   7.475
  451    HB3  ASN 117           HB3      ASN 117   6.225  -0.768   6.675
  452   HD21  ASN 117          HD21      ASN 117   7.107  -0.891   8.828
  453   HD22  ASN 117          HD22      ASN 117   7.927   0.477   9.491
  454    H    LEU 118           H        LEU 118   5.429  -1.048   4.281
  455    HA   LEU 118           HA       LEU 118   8.025  -1.263   3.324
  456    HB2  LEU 118           HB2      LEU 118   6.214  -2.993   3.244
  457    HB3  LEU 118           HB3      LEU 118   5.516  -2.128   1.891
  458    HG   LEU 118           HG       LEU 118   8.319  -3.235   1.829
  459   HD11  LEU 118          HD11      LEU 118   6.772  -5.074   2.237
  460   HD12  LEU 118          HD12      LEU 118   7.404  -5.136   0.592
  461   HD13  LEU 118          HD13      LEU 118   5.769  -4.543   0.887
  462   HD21  LEU 118          HD21      LEU 118   8.199  -1.765   0.075
  463   HD22  LEU 118          HD22      LEU 118   6.460  -1.980  -0.131
  464   HD23  LEU 118          HD23      LEU 118   7.576  -3.223  -0.693
  465    H    ILE 119           H        ILE 119   5.291   0.531   2.000
  466    HA   ILE 119           HA       ILE 119   6.763   1.232  -0.399
  467    HB   ILE 119           HB       ILE 119   4.030   2.133   0.496
  468   HG12  ILE 119          HG12      ILE 119   4.814  -0.076  -1.415
  469   HG13  ILE 119          HG13      ILE 119   4.254  -0.321   0.236
  470   HG21  ILE 119          HG21      ILE 119   4.441   3.639  -1.141
  471   HG22  ILE 119          HG22      ILE 119   3.976   2.289  -2.178
  472   HG23  ILE 119          HG23      ILE 119   5.681   2.640  -1.898
  473   HD11  ILE 119          HD11      ILE 119   2.483  -0.706  -1.393
  474   HD12  ILE 119          HD12      ILE 119   2.663   0.946  -1.983
  475   HD13  ILE 119          HD13      ILE 119   2.102   0.654  -0.336
  476    H    GLN 120           H        GLN 120   5.214   3.083   2.235
  477    HA   GLN 120           HA       GLN 120   6.094   5.600   1.386
  478    HB2  GLN 120           HB2      GLN 120   5.060   4.506   3.951
  479    HB3  GLN 120           HB3      GLN 120   5.789   6.098   3.949
  480    HG2  GLN 120           HG2      GLN 120   4.206   6.588   1.999
  481    HG3  GLN 120           HG3      GLN 120   3.336   5.155   2.535
  482   HE21  GLN 120          HE21      GLN 120   4.969   7.649   4.476
  483   HE22  GLN 120          HE22      GLN 120   3.553   8.153   5.317
  484    H    SER 121           H        SER 121   7.600   3.370   3.714
  485    HA   SER 121           HA       SER 121   9.537   5.246   4.594
  486    HB2  SER 121           HB2      SER 121   8.767   3.213   5.854
  487    HB3  SER 121           HB3      SER 121   9.797   2.255   4.789
  488    HG   SER 121           HG       SER 121  11.106   2.724   6.447
  489    H    VAL 122           H        VAL 122   9.446   4.135   1.536
  490    HA   VAL 122           HA       VAL 122  12.265   3.523   1.292
  491    HB   VAL 122           HB       VAL 122  10.167   3.874  -0.857
  492   HG11  VAL 122          HG11      VAL 122  12.694   4.214  -1.409
  493   HG12  VAL 122          HG12      VAL 122  11.704   3.185  -2.442
  494   HG13  VAL 122          HG13      VAL 122  12.775   2.460  -1.242
  495   HG21  VAL 122          HG21      VAL 122  10.138   1.459  -0.970
  496   HG22  VAL 122          HG22      VAL 122   9.772   1.978   0.674
  497   HG23  VAL 122          HG23      VAL 122  11.375   1.355   0.283
  498    H    ARG 123           H        ARG 123  10.068   6.059   0.043
  499    HA   ARG 123           HA       ARG 123  12.358   7.745  -0.562
  500    HB2  ARG 123           HB2      ARG 123   9.397   8.210  -0.972
  501    HB3  ARG 123           HB3      ARG 123  10.669   9.310  -1.490
  502    HG2  ARG 123           HG2      ARG 123  11.586   7.320  -2.808
  503    HG3  ARG 123           HG3      ARG 123  10.014   6.580  -2.525
  504    HD2  ARG 123           HD2      ARG 123   9.975   7.661  -4.657
  505    HD3  ARG 123           HD3      ARG 123   8.942   8.565  -3.554
  506    HE   ARG 123           HE       ARG 123  11.081  10.013  -3.310
  507   HH11  ARG 123          HH11      ARG 123   9.953   8.536  -6.289
  508   HH12  ARG 123          HH12      ARG 123  10.666   9.749  -7.290
  509   HH21  ARG 123          HH21      ARG 123  12.001  11.598  -4.655
  510   HH22  ARG 123          HH22      ARG 123  11.820  11.477  -6.373
  511    H    ASN 124           H        ASN 124  10.295   7.192   2.068
  512    HA   ASN 124           HA       ASN 124   9.826   8.319   3.993
  513    HB2  ASN 124           HB2      ASN 124  12.406   9.812   3.589
  514    HB3  ASN 124           HB3      ASN 124  11.695   9.225   5.089
  515   HD21  ASN 124          HD21      ASN 124  11.066   6.602   4.014
  516   HD22  ASN 124          HD22      ASN 124  12.566   5.756   3.889
  517    H    ARG 125           H        ARG 125   8.071   9.474   2.989
  518    HA   ARG 125           HA       ARG 125   8.540  12.077   1.877
  519    HB2  ARG 125           HB2      ARG 125   6.594  10.323   1.453
  520    HB3  ARG 125           HB3      ARG 125   5.818  11.235   2.741
  521    HG2  ARG 125           HG2      ARG 125   5.149  12.683   1.205
  522    HG3  ARG 125           HG3      ARG 125   6.835  13.164   1.008
  523    HD2  ARG 125           HD2      ARG 125   6.608  10.824  -0.469
  524    HD3  ARG 125           HD3      ARG 125   5.103  11.679  -0.780
  525    HE   ARG 125           HE       ARG 125   6.298  13.415  -1.783
  526   HH11  ARG 125          HH11      ARG 125   8.473  10.934  -0.601
  527   HH12  ARG 125          HH12      ARG 125   9.806  11.488  -1.554
  528   HH21  ARG 125          HH21      ARG 125   8.062  14.133  -3.019
  529   HH22  ARG 125          HH22      ARG 125   9.577  13.298  -2.918
  530    H    ARG 126           H        ARG 126   9.332  13.532   3.273
  531    HA   ARG 126           HA       ARG 126   7.636  14.199   5.578
  532    HB2  ARG 126           HB2      ARG 126  10.050  13.093   5.959
  533    HB3  ARG 126           HB3      ARG 126  10.544  14.773   5.790
  534    HG2  ARG 126           HG2      ARG 126   8.633  15.204   7.516
  535    HG3  ARG 126           HG3      ARG 126   8.860  13.496   7.888
  536    HD2  ARG 126           HD2      ARG 126  10.836  13.852   8.890
  537    HD3  ARG 126           HD3      ARG 126  11.338  15.055   7.709
  538    HE   ARG 126           HE       ARG 126   9.887  16.649   8.911
  539   HH11  ARG 126          HH11      ARG 126  11.032  13.830  10.689
  540   HH12  ARG 126          HH12      ARG 126  10.847  14.602  12.220
  541   HH21  ARG 126          HH21      ARG 126   9.663  17.614  10.933
  542   HH22  ARG 126          HH22      ARG 126  10.078  16.730  12.363
  543    H    LYS 127           H        LYS 127   7.910  15.197   2.777
  544    HA   LYS 127           HA       LYS 127   7.853  17.135   1.630
  545    HB2  LYS 127           HB2      LYS 127   6.615  17.637   4.078
  546    HB3  LYS 127           HB3      LYS 127   7.684  19.011   3.824
  547    HG2  LYS 127           HG2      LYS 127   6.546  18.750   1.367
  548    HG3  LYS 127           HG3      LYS 127   5.230  18.248   2.426
  549    HD2  LYS 127           HD2      LYS 127   4.922  20.550   2.228
  550    HD3  LYS 127           HD3      LYS 127   5.774  20.379   3.764
  551    HE2  LYS 127           HE2      LYS 127   6.622  22.214   2.289
  552    HE3  LYS 127           HE3      LYS 127   7.840  21.039   2.784
  553    HZ1  LYS 127           HZ1      LYS 127   7.874  21.706   0.381
  554    HZ2  LYS 127           HZ2      LYS 127   6.413  20.875   0.191
  555    HZ3  LYS 127           HZ3      LYS 127   7.806  20.040   0.664
  556    H    ARG 128           H        ARG 128  10.115  16.745   1.153
  557    HA   ARG 128           HA       ARG 128  11.666  19.108   1.743
  558    HB2  ARG 128           HB2      ARG 128  13.708  17.421   2.108
  559    HB3  ARG 128           HB3      ARG 128  12.749  18.038   3.442
  560    HG2  ARG 128           HG2      ARG 128  12.810  15.818   3.948
  561    HG3  ARG 128           HG3      ARG 128  11.323  15.879   3.007
  562    HD2  ARG 128           HD2      ARG 128  12.226  14.229   1.799
  563    HD3  ARG 128           HD3      ARG 128  13.225  15.491   1.079
  564    HE   ARG 128           HE       ARG 128  15.038  14.725   2.281
  565   HH11  ARG 128          HH11      ARG 128  12.134  13.132   3.380
  566   HH12  ARG 128          HH12      ARG 128  12.987  11.932   4.289
  567   HH21  ARG 128          HH21      ARG 128  16.162  13.145   3.481
  568   HH22  ARG 128          HH22      ARG 128  15.272  11.939   4.349
  569    H    LYS 129           H        LYS 129  14.059  18.421   0.507
  570    HA   LYS 129           HA       LYS 129  13.052  17.813  -2.184
  571    HB2  LYS 129           HB2      LYS 129  15.709  18.998  -2.183
  572    HB3  LYS 129           HB3      LYS 129  14.260  19.487  -3.029
  573    HG2  LYS 129           HG2      LYS 129  14.639  20.120  -0.129
  574    HG3  LYS 129           HG3      LYS 129  15.322  21.136  -1.397
  575    HD2  LYS 129           HD2      LYS 129  13.317  21.975  -1.979
  576    HD3  LYS 129           HD3      LYS 129  12.500  20.424  -1.779
  577    HE2  LYS 129           HE2      LYS 129  11.829  22.296  -0.195
  578    HE3  LYS 129           HE3      LYS 129  12.229  20.739   0.530
  579    HZ1  LYS 129           HZ1      LYS 129  13.215  22.652   1.699
  580    HZ2  LYS 129           HZ2      LYS 129  14.114  23.023   0.316
  581    HZ3  LYS 129           HZ3      LYS 129  14.380  21.566   1.132
  582    H    GLY 130           H        GLY 130  16.447  17.720  -1.125
  583    HA2  GLY 130           HA2      GLY 130  17.667  15.701  -0.744
  584    HA3  GLY 130           HA3      GLY 130  16.445  14.833  -1.661
  585    H    SER 131           H        SER 131  17.922  17.853  -2.687
  586    HA   SER 131           HA       SER 131  19.533  16.403  -4.663
  587    HB2  SER 131           HB2      SER 131  18.821  18.178  -6.361
  588    HB3  SER 131           HB3      SER 131  17.619  16.954  -5.953
  589    HG   SER 131           HG       SER 131  16.630  18.947  -5.872
  Start of MODEL   20
    1    H1   SER  61           H1       SER  61 -15.934  -7.073  11.669
    2    H2   SER  61           H2       SER  61 -15.068  -5.621  11.613
    3    H3   SER  61           H3       SER  61 -15.430  -6.444  10.180
    4    HA   SER  61           HA       SER  61 -17.756  -6.066  10.475
    5    HB2  SER  61           HB2      SER  61 -18.630  -4.743  12.294
    6    HB3  SER  61           HB3      SER  61 -17.685  -6.067  12.969
    7    HG   SER  61           HG       SER  61 -17.386  -3.763  13.761
    8    H    ASN  62           H        ASN  62 -16.324  -3.118  11.859
    9    HA   ASN  62           HA       ASN  62 -16.613  -1.908   9.184
   10    HB2  ASN  62           HB2      ASN  62 -18.040  -1.133  11.273
   11    HB3  ASN  62           HB3      ASN  62 -16.589  -0.206  11.632
   12   HD21  ASN  62          HD21      ASN  62 -16.109  -0.058   8.595
   13   HD22  ASN  62          HD22      ASN  62 -17.161   1.210   8.093
   14    H    ALA  63           H        ALA  63 -14.528  -2.301  11.941
   15    HA   ALA  63           HA       ALA  63 -12.432  -0.780  10.531
   16    HB1  ALA  63           HB1      ALA  63 -11.355  -0.458  12.700
   17    HB2  ALA  63           HB2      ALA  63 -12.642  -1.373  13.484
   18    HB3  ALA  63           HB3      ALA  63 -13.002   0.172  12.716
   19    H    GLY  64           H        GLY  64 -13.285  -3.574  10.134
   20    HA2  GLY  64           HA2      GLY  64 -10.653  -4.809  10.517
   21    HA3  GLY  64           HA3      GLY  64 -12.075  -5.671  11.087
   22    H    GLN  65           H        GLN  65 -10.758  -4.117   8.183
   23    HA   GLN  65           HA       GLN  65 -12.282  -5.997   6.525
   24    HB2  GLN  65           HB2      GLN  65 -10.731  -3.573   5.609
   25    HB3  GLN  65           HB3      GLN  65 -11.932  -4.479   4.701
   26    HG2  GLN  65           HG2      GLN  65 -12.494  -2.861   7.171
   27    HG3  GLN  65           HG3      GLN  65 -12.775  -2.329   5.514
   28   HE21  GLN  65          HE21      GLN  65 -13.919  -4.222   8.136
   29   HE22  GLN  65          HE22      GLN  65 -15.398  -4.738   7.408
   30    H    LEU  66           H        LEU  66 -10.619  -5.776   4.229
   31    HA   LEU  66           HA       LEU  66  -8.157  -7.125   5.107
   32    HB2  LEU  66           HB2      LEU  66  -9.687  -7.877   2.627
   33    HB3  LEU  66           HB3      LEU  66  -8.376  -8.753   3.395
   34    HG   LEU  66           HG       LEU  66 -11.133  -8.399   4.577
   35   HD11  LEU  66          HD11      LEU  66  -9.882 -10.785   3.224
   36   HD12  LEU  66          HD12      LEU  66 -11.197  -9.798   2.588
   37   HD13  LEU  66          HD13      LEU  66 -11.444 -10.764   4.042
   38   HD21  LEU  66          HD21      LEU  66  -9.374  -8.659   6.255
   39   HD22  LEU  66          HD22      LEU  66  -8.808 -10.117   5.440
   40   HD23  LEU  66          HD23      LEU  66 -10.407 -10.086   6.182
   41    H    CYS  67           H        CYS  67  -6.328  -6.795   3.831
   42    HA   CYS  67           HA       CYS  67  -5.974  -4.300   2.676
   43    HB2  CYS  67           HB2      CYS  67  -4.080  -5.552   3.429
   44    HB3  CYS  67           HB3      CYS  67  -4.443  -6.874   2.331
   45    H    CYS  68           H        CYS  68  -5.977  -3.509   0.576
   46    HA   CYS  68           HA       CYS  68  -7.392  -5.195  -1.374
   47    HB2  CYS  68           HB2      CYS  68  -7.261  -2.201  -1.047
   48    HB3  CYS  68           HB3      CYS  68  -7.939  -2.972  -2.481
   49    HG   CYS  68           HG       CYS  68  -9.254  -4.224   0.296
   50    H    LEU  69           H        LEU  69  -4.575  -5.444  -1.042
   51    HA   LEU  69           HA       LEU  69  -3.711  -4.589  -3.720
   52    HB2  LEU  69           HB2      LEU  69  -1.911  -4.819  -1.309
   53    HB3  LEU  69           HB3      LEU  69  -1.459  -4.268  -2.910
   54    HG   LEU  69           HG       LEU  69  -3.404  -2.831  -1.110
   55   HD11  LEU  69          HD11      LEU  69  -0.487  -2.277  -1.644
   56   HD12  LEU  69          HD12      LEU  69  -1.182  -2.835  -0.123
   57   HD13  LEU  69          HD13      LEU  69  -1.582  -1.232  -0.739
   58   HD21  LEU  69          HD21      LEU  69  -3.743  -2.396  -3.487
   59   HD22  LEU  69          HD22      LEU  69  -2.036  -1.994  -3.667
   60   HD23  LEU  69          HD23      LEU  69  -3.081  -0.977  -2.675
   61    H    ARG  70           H        ARG  70  -2.038  -6.009  -4.657
   62    HA   ARG  70           HA       ARG  70  -2.137  -8.734  -3.551
   63    HB2  ARG  70           HB2      ARG  70  -2.311  -8.042  -6.489
   64    HB3  ARG  70           HB3      ARG  70  -2.368  -9.653  -5.787
   65    HG2  ARG  70           HG2      ARG  70  -4.459  -8.980  -4.603
   66    HG3  ARG  70           HG3      ARG  70  -4.423  -7.474  -5.522
   67    HD2  ARG  70           HD2      ARG  70  -5.880  -8.980  -6.661
   68    HD3  ARG  70           HD3      ARG  70  -4.402  -8.847  -7.611
   69    HE   ARG  70           HE       ARG  70  -3.941 -11.058  -7.172
   70   HH11  ARG  70          HH11      ARG  70  -6.558  -9.975  -5.142
   71   HH12  ARG  70          HH12      ARG  70  -6.975 -11.569  -4.609
   72   HH21  ARG  70          HH21      ARG  70  -4.483 -13.161  -6.473
   73   HH22  ARG  70          HH22      ARG  70  -5.797 -13.380  -5.364
   74    H    GLU  71           H        GLU  71  -0.201  -9.600  -3.246
   75    HA   GLU  71           HA       GLU  71   2.098  -8.397  -4.626
   76    HB2  GLU  71           HB2      GLU  71   2.112  -8.351  -2.134
   77    HB3  GLU  71           HB3      GLU  71   2.082 -10.110  -2.132
   78    HG2  GLU  71           HG2      GLU  71   4.218 -10.033  -3.463
   79    HG3  GLU  71           HG3      GLU  71   4.268  -8.304  -3.123
   80    H    ASP  72           H        ASP  72   2.735  -9.494  -6.347
   81    HA   ASP  72           HA       ASP  72   3.388 -11.189  -7.710
   82    HB2  ASP  72           HB2      ASP  72   3.629 -12.401  -5.030
   83    HB3  ASP  72           HB3      ASP  72   3.468 -13.546  -6.358
   84    H    GLY  73           H        GLY  73   0.723 -10.466  -7.652
   85    HA2  GLY  73           HA2      GLY  73  -1.283 -11.168  -8.518
   86    HA3  GLY  73           HA3      GLY  73  -0.484 -12.670  -8.949
   87    H    GLU  74           H        GLU  74  -0.153 -12.080  -5.647
   88    HA   GLU  74           HA       GLU  74  -2.470 -13.799  -5.070
   89    HB2  GLU  74           HB2      GLU  74   0.125 -13.740  -3.526
   90    HB3  GLU  74           HB3      GLU  74  -1.204 -14.873  -3.331
   91    HG2  GLU  74           HG2      GLU  74   0.666 -14.652  -5.676
   92    HG3  GLU  74           HG3      GLU  74   0.576 -15.960  -4.499
   93    H    ARG  75           H        ARG  75  -3.877 -13.095  -3.600
   94    HA   ARG  75           HA       ARG  75  -3.952 -10.462  -2.748
   95    HB2  ARG  75           HB2      ARG  75  -5.881 -12.048  -2.875
   96    HB3  ARG  75           HB3      ARG  75  -5.311 -12.785  -1.383
   97    HG2  ARG  75           HG2      ARG  75  -7.075 -11.258  -0.865
   98    HG3  ARG  75           HG3      ARG  75  -5.557 -10.590  -0.261
   99    HD2  ARG  75           HD2      ARG  75  -5.412  -9.088  -2.131
  100    HD3  ARG  75           HD3      ARG  75  -6.813  -9.837  -2.896
  101    HE   ARG  75           HE       ARG  75  -6.823  -7.901  -0.759
  102   HH11  ARG  75          HH11      ARG  75  -8.609 -10.401  -2.398
  103   HH12  ARG  75          HH12      ARG  75 -10.156  -9.803  -1.901
  104   HH21  ARG  75          HH21      ARG  75  -8.856  -7.106  -0.095
  105   HH22  ARG  75          HH22      ARG  75 -10.297  -7.928  -0.592
  106    H    CYS  76           H        CYS  76  -3.442  -9.374  -0.923
  107    HA   CYS  76           HA       CYS  76  -1.232 -10.156   0.595
  108    HB2  CYS  76           HB2      CYS  76  -2.227  -7.808   0.191
  109    HB3  CYS  76           HB3      CYS  76  -3.278  -8.170   1.552
  110    H    GLY  77           H        GLY  77  -4.640  -9.879   1.650
  111    HA2  GLY  77           HA2      GLY  77  -5.819 -11.379   3.004
  112    HA3  GLY  77           HA3      GLY  77  -4.327 -12.258   3.291
  113    H    ARG  78           H        ARG  78  -3.174  -9.427   3.938
  114    HA   ARG  78           HA       ARG  78  -3.609  -9.662   6.775
  115    HB2  ARG  78           HB2      ARG  78  -1.384  -9.143   5.821
  116    HB3  ARG  78           HB3      ARG  78  -2.017  -7.618   5.215
  117    HG2  ARG  78           HG2      ARG  78  -2.555  -7.028   7.606
  118    HG3  ARG  78           HG3      ARG  78  -1.611  -8.446   8.073
  119    HD2  ARG  78           HD2      ARG  78   0.302  -7.497   6.775
  120    HD3  ARG  78           HD3      ARG  78  -0.651  -6.041   6.535
  121    HE   ARG  78           HE       ARG  78  -0.373  -5.492   8.776
  122   HH11  ARG  78          HH11      ARG  78   1.054  -8.614   8.092
  123   HH12  ARG  78          HH12      ARG  78   1.982  -8.639   9.550
  124   HH21  ARG  78          HH21      ARG  78   0.845  -5.543  10.694
  125   HH22  ARG  78          HH22      ARG  78   1.863  -6.905  11.027
  126    H    ALA  79           H        ALA  79  -4.919  -8.459   8.016
  127    HA   ALA  79           HA       ALA  79  -7.070  -7.062   7.074
  128    HB1  ALA  79           HB1      ALA  79  -6.833  -7.824   9.390
  129    HB2  ALA  79           HB2      ALA  79  -7.319  -6.131   9.308
  130    HB3  ALA  79           HB3      ALA  79  -5.648  -6.552   9.683
  131    H    ALA  80           H        ALA  80  -7.635  -4.841   6.958
  132    HA   ALA  80           HA       ALA  80  -5.651  -3.196   5.756
  133    HB1  ALA  80           HB1      ALA  80  -7.408  -1.505   5.626
  134    HB2  ALA  80           HB2      ALA  80  -8.422  -2.464   6.704
  135    HB3  ALA  80           HB3      ALA  80  -8.008  -3.080   5.104
  136    H    GLY  81           H        GLY  81  -4.945  -1.091   6.513
  137    HA2  GLY  81           HA2      GLY  81  -4.622  -1.103   9.436
  138    HA3  GLY  81           HA3      GLY  81  -3.522  -0.345   8.300
  139    H    ASN  82           H        ASN  82  -3.648   1.774   8.086
  140    HA   ASN  82           HA       ASN  82  -6.146   3.129   8.860
  141    HB2  ASN  82           HB2      ASN  82  -4.066   3.157  10.487
  142    HB3  ASN  82           HB3      ASN  82  -3.498   4.407   9.391
  143   HD21  ASN  82          HD21      ASN  82  -6.570   5.012   9.040
  144   HD22  ASN  82          HD22      ASN  82  -6.884   6.025  10.398
  145    H    ALA  83           H        ALA  83  -3.167   3.262   6.967
  146    HA   ALA  83           HA       ALA  83  -3.684   5.731   5.695
  147    HB1  ALA  83           HB1      ALA  83  -1.453   4.737   5.823
  148    HB2  ALA  83           HB2      ALA  83  -1.909   5.109   4.160
  149    HB3  ALA  83           HB3      ALA  83  -1.971   3.444   4.740
  150    H    SER  84           H        SER  84  -3.796   5.850   3.237
  151    HA   SER  84           HA       SER  84  -5.706   3.904   2.151
  152    HB2  SER  84           HB2      SER  84  -7.058   5.711   1.203
  153    HB3  SER  84           HB3      SER  84  -6.970   5.875   2.957
  154    HG   SER  84           HG       SER  84  -6.482   7.753   1.335
  155    H    PHE  85           H        PHE  85  -5.548   3.533  -0.032
  156    HA   PHE  85           HA       PHE  85  -3.063   3.989  -1.279
  157    HB2  PHE  85           HB2      PHE  85  -4.526   2.076  -1.778
  158    HB3  PHE  85           HB3      PHE  85  -5.714   3.165  -2.478
  159    HD1  PHE  85           HD1      PHE  85  -2.319   1.773  -2.905
  160    HD2  PHE  85           HD2      PHE  85  -5.549   3.882  -4.703
  161    HE1  PHE  85           HE1      PHE  85  -1.300   1.441  -5.121
  162    HE2  PHE  85           HE2      PHE  85  -4.540   3.548  -6.919
  163    HZ   PHE  85           HZ       PHE  85  -2.437   2.302  -7.130
  164    H    SER  86           H        SER  86  -2.347   5.631  -2.517
  165    HA   SER  86           HA       SER  86  -4.303   7.536  -3.597
  166    HB2  SER  86           HB2      SER  86  -3.082   9.430  -2.780
  167    HB3  SER  86           HB3      SER  86  -3.330   8.350  -1.409
  168    HG   SER  86           HG       SER  86  -1.054   9.293  -2.264
  169    H    LYS  87           H        LYS  87  -2.504   9.362  -4.619
  170    HA   LYS  87           HA       LYS  87  -1.545   7.976  -6.946
  171    HB2  LYS  87           HB2      LYS  87  -1.090  10.878  -6.281
  172    HB3  LYS  87           HB3      LYS  87  -1.172  10.126  -7.870
  173    HG2  LYS  87           HG2      LYS  87  -3.525   9.763  -7.650
  174    HG3  LYS  87           HG3      LYS  87  -3.500  10.303  -5.973
  175    HD2  LYS  87           HD2      LYS  87  -2.425  12.459  -7.162
  176    HD3  LYS  87           HD3      LYS  87  -3.448  11.870  -8.475
  177    HE2  LYS  87           HE2      LYS  87  -4.707  13.439  -7.163
  178    HE3  LYS  87           HE3      LYS  87  -5.361  11.824  -6.895
  179    HZ1  LYS  87           HZ1      LYS  87  -4.180  11.703  -4.812
  180    HZ2  LYS  87           HZ2      LYS  87  -5.131  13.101  -4.833
  181    HZ3  LYS  87           HZ3      LYS  87  -3.462  13.212  -5.080
  182    H    ARG  88           H        ARG  88  -0.078   9.858  -4.324
  183    HA   ARG  88           HA       ARG  88   2.570   9.773  -5.099
  184    HB2  ARG  88           HB2      ARG  88   2.200  11.160  -3.310
  185    HB3  ARG  88           HB3      ARG  88   1.142  10.030  -2.507
  186    HG2  ARG  88           HG2      ARG  88   4.035   9.363  -2.695
  187    HG3  ARG  88           HG3      ARG  88   3.535  10.625  -1.571
  188    HD2  ARG  88           HD2      ARG  88   2.719   7.728  -1.603
  189    HD3  ARG  88           HD3      ARG  88   3.595   8.596  -0.353
  190    HE   ARG  88           HE       ARG  88   0.772   9.173  -0.983
  191   HH11  ARG  88          HH11      ARG  88   3.228   8.446   1.427
  192   HH12  ARG  88          HH12      ARG  88   2.136   8.679   2.742
  193   HH21  ARG  88          HH21      ARG  88  -0.614   9.455   0.750
  194   HH22  ARG  88          HH22      ARG  88  -0.030   9.245   2.367
  195    H    ILE  89           H        ILE  89   0.689   7.338  -3.359
  196    HA   ILE  89           HA       ILE  89   2.873   5.581  -2.902
  197    HB   ILE  89           HB       ILE  89  -0.080   4.949  -3.052
  198   HG12  ILE  89          HG12      ILE  89   1.720   5.640  -0.720
  199   HG13  ILE  89          HG13      ILE  89   0.398   6.617  -1.348
  200   HG21  ILE  89          HG21      ILE  89   0.410   2.915  -1.906
  201   HG22  ILE  89          HG22      ILE  89   2.102   3.370  -1.707
  202   HG23  ILE  89          HG23      ILE  89   1.471   3.001  -3.313
  203   HD11  ILE  89          HD11      ILE  89   0.132   3.918  -0.047
  204   HD12  ILE  89          HD12      ILE  89  -1.193   4.902  -0.669
  205   HD13  ILE  89          HD13      ILE  89  -0.234   5.475   0.696
  206    H    GLN  90           H        GLN  90   0.639   6.090  -5.542
  207    HA   GLN  90           HA       GLN  90   1.218   3.722  -6.992
  208    HB2  GLN  90           HB2      GLN  90  -0.782   5.047  -7.453
  209    HB3  GLN  90           HB3      GLN  90   0.208   6.415  -7.936
  210    HG2  GLN  90           HG2      GLN  90   0.721   3.931  -9.409
  211    HG3  GLN  90           HG3      GLN  90  -0.883   4.624  -9.639
  212   HE21  GLN  90          HE21      GLN  90   2.511   5.006 -10.175
  213   HE22  GLN  90          HE22      GLN  90   2.405   6.366 -11.235
  214    H    LYS  91           H        LYS  91   2.570   6.964  -6.926
  215    HA   LYS  91           HA       LYS  91   4.378   6.668  -9.078
  216    HB2  LYS  91           HB2      LYS  91   3.778   8.860  -8.239
  217    HB3  LYS  91           HB3      LYS  91   4.414   8.470  -6.648
  218    HG2  LYS  91           HG2      LYS  91   6.083   9.763  -7.521
  219    HG3  LYS  91           HG3      LYS  91   6.655   8.143  -7.917
  220    HD2  LYS  91           HD2      LYS  91   5.825   8.363 -10.177
  221    HD3  LYS  91           HD3      LYS  91   5.112   9.931  -9.793
  222    HE2  LYS  91           HE2      LYS  91   7.275  10.073 -11.017
  223    HE3  LYS  91           HE3      LYS  91   7.273  10.905  -9.464
  224    HZ1  LYS  91           HZ1      LYS  91   8.344   8.904  -8.509
  225    HZ2  LYS  91           HZ2      LYS  91   9.293   9.684  -9.670
  226    HZ3  LYS  91           HZ3      LYS  91   8.473   8.260 -10.068
  227    H    SER  92           H        SER  92   4.733   6.311  -5.562
  228    HA   SER  92           HA       SER  92   7.425   5.627  -5.472
  229    HB2  SER  92           HB2      SER  92   6.139   6.102  -3.446
  230    HB3  SER  92           HB3      SER  92   5.160   4.659  -3.704
  231    HG   SER  92           HG       SER  92   7.960   4.467  -3.491
  232    H    ILE  93           H        ILE  93   4.566   3.564  -5.863
  233    HA   ILE  93           HA       ILE  93   5.957   1.111  -6.029
  234    HB   ILE  93           HB       ILE  93   3.260   1.896  -7.154
  235   HG12  ILE  93          HG12      ILE  93   3.840   0.243  -4.700
  236   HG13  ILE  93          HG13      ILE  93   3.670   1.993  -4.631
  237   HG21  ILE  93          HG21      ILE  93   4.121  -0.053  -8.328
  238   HG22  ILE  93          HG22      ILE  93   2.787  -0.509  -7.268
  239   HG23  ILE  93          HG23      ILE  93   4.451  -0.853  -6.791
  240   HD11  ILE  93          HD11      ILE  93   1.578   0.048  -5.577
  241   HD12  ILE  93          HD12      ILE  93   1.404   1.802  -5.521
  242   HD13  ILE  93          HD13      ILE  93   1.601   0.887  -4.026
  243    H    SER  94           H        SER  94   5.049   3.533  -8.407
  244    HA   SER  94           HA       SER  94   5.628   2.038 -10.724
  245    HB2  SER  94           HB2      SER  94   4.290   4.131 -10.706
  246    HB3  SER  94           HB3      SER  94   5.763   5.041 -10.371
  247    HG   SER  94           HG       SER  94   6.161   4.993 -12.421
  248    H    GLN  95           H        GLN  95   7.625   4.169  -8.717
  249    HA   GLN  95           HA       GLN  95   9.886   4.003 -10.454
  250    HB2  GLN  95           HB2      GLN  95   9.196   5.667  -8.406
  251    HB3  GLN  95           HB3      GLN  95  10.391   4.642  -7.621
  252    HG2  GLN  95           HG2      GLN  95  11.284   6.740  -8.646
  253    HG3  GLN  95           HG3      GLN  95  12.070   5.252  -9.169
  254   HE21  GLN  95          HE21      GLN  95   8.921   6.320 -10.276
  255   HE22  GLN  95          HE22      GLN  95   9.390   6.633 -11.908
  256    H    LYS  96           H        LYS  96   8.929   2.391  -7.450
  257    HA   LYS  96           HA       LYS  96  11.269   0.831  -7.175
  258    HB2  LYS  96           HB2      LYS  96   8.442   0.274  -6.243
  259    HB3  LYS  96           HB3      LYS  96   9.859  -0.631  -5.733
  260    HG2  LYS  96           HG2      LYS  96  10.790   1.434  -4.765
  261    HG3  LYS  96           HG3      LYS  96   9.313   2.280  -5.209
  262    HD2  LYS  96           HD2      LYS  96   8.981   1.701  -2.969
  263    HD3  LYS  96           HD3      LYS  96   8.092   0.471  -3.866
  264    HE2  LYS  96           HE2      LYS  96   9.627  -0.258  -1.913
  265    HE3  LYS  96           HE3      LYS  96   9.653  -1.176  -3.418
  266    HZ1  LYS  96           HZ1      LYS  96  11.578   0.998  -2.815
  267    HZ2  LYS  96           HZ2      LYS  96  11.665  -0.144  -4.060
  268    HZ3  LYS  96           HZ3      LYS  96  11.877  -0.629  -2.454
  269    H    LYS  97           H        LYS  97   8.360   0.516  -9.053
  270    HA   LYS  97           HA       LYS  97   7.636  -0.988 -10.585
  271    HB2  LYS  97           HB2      LYS  97  10.490  -0.703 -10.983
  272    HB3  LYS  97           HB3      LYS  97   9.946  -2.309 -11.452
  273    HG2  LYS  97           HG2      LYS  97   8.621   0.213 -12.411
  274    HG3  LYS  97           HG3      LYS  97   9.949  -0.572 -13.269
  275    HD2  LYS  97           HD2      LYS  97   8.653  -2.558 -13.597
  276    HD3  LYS  97           HD3      LYS  97   7.373  -1.958 -12.539
  277    HE2  LYS  97           HE2      LYS  97   6.532  -0.556 -14.123
  278    HE3  LYS  97           HE3      LYS  97   8.107  -0.275 -14.864
  279    HZ1  LYS  97           HZ1      LYS  97   7.990  -2.472 -15.862
  280    HZ2  LYS  97           HZ2      LYS  97   6.655  -1.538 -16.320
  281    HZ3  LYS  97           HZ3      LYS  97   6.480  -2.745 -15.146
  282    H    VAL  98           H        VAL  98   6.623  -2.169  -8.913
  283    HA   VAL  98           HA       VAL  98   7.831  -4.816  -8.474
  284    HB   VAL  98           HB       VAL  98   6.647  -4.848  -6.257
  285   HG11  VAL  98          HG11      VAL  98   8.774  -2.740  -6.631
  286   HG12  VAL  98          HG12      VAL  98   9.049  -4.469  -6.411
  287   HG13  VAL  98          HG13      VAL  98   8.350  -3.512  -5.104
  288   HG21  VAL  98          HG21      VAL  98   5.046  -3.061  -6.682
  289   HG22  VAL  98          HG22      VAL  98   6.361  -1.892  -6.803
  290   HG23  VAL  98          HG23      VAL  98   6.027  -2.689  -5.264
  291    H    LYS  99           H        LYS  99   6.060  -6.405  -7.696
  292    HA   LYS  99           HA       LYS  99   3.891  -6.205  -9.622
  293    HB2  LYS  99           HB2      LYS  99   4.733  -8.502  -7.853
  294    HB3  LYS  99           HB3      LYS  99   3.473  -8.573  -9.079
  295    HG2  LYS  99           HG2      LYS  99   5.490  -7.668 -10.583
  296    HG3  LYS  99           HG3      LYS  99   6.408  -8.564  -9.371
  297    HD2  LYS  99           HD2      LYS  99   5.045 -10.553  -9.827
  298    HD3  LYS  99           HD3      LYS  99   4.151  -9.652 -11.053
  299    HE2  LYS  99           HE2      LYS  99   5.977 -11.127 -11.937
  300    HE3  LYS  99           HE3      LYS  99   6.082  -9.434 -12.420
  301    HZ1  LYS  99           HZ1      LYS  99   7.735  -9.075 -10.702
  302    HZ2  LYS  99           HZ2      LYS  99   8.234 -10.311 -11.745
  303    HZ3  LYS  99           HZ3      LYS  99   7.624 -10.692 -10.214
  304    H    ILE 100           H        ILE 100   3.227  -4.365  -8.016
  305    HA   ILE 100           HA       ILE 100   1.169  -5.523  -6.260
  306    HB   ILE 100           HB       ILE 100   2.732  -2.994  -5.712
  307   HG12  ILE 100          HG12      ILE 100   2.745  -5.645  -4.251
  308   HG13  ILE 100          HG13      ILE 100   4.026  -5.070  -5.314
  309   HG21  ILE 100          HG21      ILE 100   1.506  -2.962  -3.588
  310   HG22  ILE 100          HG22      ILE 100   0.574  -4.364  -4.112
  311   HG23  ILE 100          HG23      ILE 100   0.422  -2.832  -4.972
  312   HD11  ILE 100          HD11      ILE 100   4.436  -3.199  -3.808
  313   HD12  ILE 100          HD12      ILE 100   4.601  -4.746  -2.979
  314   HD13  ILE 100          HD13      ILE 100   3.150  -3.770  -2.746
  315    H    GLU 101           H        GLU 101  -0.728  -5.127  -7.168
  316    HA   GLU 101           HA       GLU 101  -1.203  -2.457  -8.296
  317    HB2  GLU 101           HB2      GLU 101  -2.711  -3.636  -9.980
  318    HB3  GLU 101           HB3      GLU 101  -0.976  -3.785 -10.225
  319    HG2  GLU 101           HG2      GLU 101  -1.027  -5.997  -9.176
  320    HG3  GLU 101           HG3      GLU 101  -2.773  -5.848  -8.973
  321    H    LEU 102           H        LEU 102  -3.492  -1.868  -8.396
  322    HA   LEU 102           HA       LEU 102  -4.803  -2.689  -5.955
  323    HB2  LEU 102           HB2      LEU 102  -4.712  -0.329  -6.465
  324    HB3  LEU 102           HB3      LEU 102  -5.519  -0.597  -8.002
  325    HG   LEU 102           HG       LEU 102  -7.221  -1.701  -6.139
  326   HD11  LEU 102          HD11      LEU 102  -6.049  -0.679  -4.311
  327   HD12  LEU 102          HD12      LEU 102  -7.629   0.076  -4.520
  328   HD13  LEU 102          HD13      LEU 102  -6.175   0.899  -5.087
  329   HD21  LEU 102          HD21      LEU 102  -7.319   1.003  -7.427
  330   HD22  LEU 102          HD22      LEU 102  -8.686   0.157  -6.698
  331   HD23  LEU 102          HD23      LEU 102  -7.890  -0.517  -8.120
  332    H    ASP 103           H        ASP 103  -6.328  -4.162  -5.816
  333    HA   ASP 103           HA       ASP 103  -7.412  -5.432  -8.157
  334    HB2  ASP 103           HB2      ASP 103  -6.924  -6.339  -5.661
  335    HB3  ASP 103           HB3      ASP 103  -8.626  -5.925  -5.486
  336    H    LYS 104           H        LYS 104  -8.927  -4.396  -9.295
  337    HA   LYS 104           HA       LYS 104 -10.517  -2.310  -8.234
  338    HB2  LYS 104           HB2      LYS 104 -10.948  -3.824 -10.807
  339    HB3  LYS 104           HB3      LYS 104 -11.549  -2.217 -10.411
  340    HG2  LYS 104           HG2      LYS 104  -8.946  -1.785 -10.037
  341    HG3  LYS 104           HG3      LYS 104  -8.844  -3.085 -11.223
  342    HD2  LYS 104           HD2      LYS 104 -10.160  -1.839 -12.792
  343    HD3  LYS 104           HD3      LYS 104 -10.501  -0.594 -11.587
  344    HE2  LYS 104           HE2      LYS 104  -8.743   0.047 -13.225
  345    HE3  LYS 104           HE3      LYS 104  -8.203   0.084 -11.547
  346    HZ1  LYS 104           HZ1      LYS 104  -7.164  -2.076 -11.874
  347    HZ2  LYS 104           HZ2      LYS 104  -6.558  -0.948 -12.979
  348    HZ3  LYS 104           HZ3      LYS 104  -7.680  -2.106 -13.485
  349    H    SER 105           H        SER 105 -10.880  -5.624  -7.886
  350    HA   SER 105           HA       SER 105 -13.711  -5.829  -8.063
  351    HB2  SER 105           HB2      SER 105 -13.438  -7.976  -6.942
  352    HB3  SER 105           HB3      SER 105 -12.185  -7.790  -8.168
  353    HG   SER 105           HG       SER 105 -10.973  -8.335  -6.508
  354    H    ALA 106           H        ALA 106 -11.475  -4.853  -5.577
  355    HA   ALA 106           HA       ALA 106 -13.242  -5.065  -3.367
  356    HB1  ALA 106           HB1      ALA 106 -10.822  -3.292  -3.641
  357    HB2  ALA 106           HB2      ALA 106 -10.779  -4.992  -3.177
  358    HB3  ALA 106           HB3      ALA 106 -11.589  -3.816  -2.142
  359    H    ARG 107           H        ARG 107 -13.198  -2.731  -2.031
  360    HA   ARG 107           HA       ARG 107 -14.569  -0.791  -3.761
  361    HB2  ARG 107           HB2      ARG 107 -15.953  -0.479  -1.458
  362    HB3  ARG 107           HB3      ARG 107 -16.485  -1.495  -2.788
  363    HG2  ARG 107           HG2      ARG 107 -15.866  -3.457  -1.701
  364    HG3  ARG 107           HG3      ARG 107 -14.795  -2.613  -0.582
  365    HD2  ARG 107           HD2      ARG 107 -17.039  -3.450   0.321
  366    HD3  ARG 107           HD3      ARG 107 -16.572  -1.793   0.688
  367    HE   ARG 107           HE       ARG 107 -18.274  -1.020  -0.672
  368   HH11  ARG 107          HH11      ARG 107 -17.988  -4.487  -0.988
  369   HH12  ARG 107          HH12      ARG 107 -19.513  -4.661  -1.787
  370   HH21  ARG 107          HH21      ARG 107 -20.272  -1.252  -1.723
  371   HH22  ARG 107          HH22      ARG 107 -20.808  -2.827  -2.207
  372    H    HIS 108           H        HIS 108 -14.045  -0.859  -0.257
  373    HA   HIS 108           HA       HIS 108 -13.351   1.809  -0.009
  374    HB2  HIS 108           HB2      HIS 108 -12.554   1.272   2.205
  375    HB3  HIS 108           HB3      HIS 108 -13.984   0.303   1.868
  376    HD1  HIS 108           HD1      HIS 108 -10.207  -0.052   1.915
  377    HD2  HIS 108           HD2      HIS 108 -13.638  -2.376   2.219
  378    HE1  HIS 108           HE1      HIS 108  -9.405  -2.360   2.511
  379    HE2  HIS 108           HE2      HIS 108 -11.492  -3.768   2.606
  380    H    LEU 109           H        LEU 109 -11.302   2.769   0.617
  381    HA   LEU 109           HA       LEU 109  -9.025   1.538  -0.787
  382    HB2  LEU 109           HB2      LEU 109  -9.715   4.455  -0.426
  383    HB3  LEU 109           HB3      LEU 109  -8.190   3.883  -1.074
  384    HG   LEU 109           HG       LEU 109 -10.862   3.273  -2.335
  385   HD11  LEU 109          HD11      LEU 109 -10.484   5.678  -2.347
  386   HD12  LEU 109          HD12      LEU 109 -10.309   5.006  -3.968
  387   HD13  LEU 109          HD13      LEU 109  -8.877   5.433  -3.030
  388   HD21  LEU 109          HD21      LEU 109  -9.080   1.702  -2.886
  389   HD22  LEU 109          HD22      LEU 109  -8.034   3.042  -3.358
  390   HD23  LEU 109          HD23      LEU 109  -9.498   2.697  -4.281
  391    H    TYR 110           H        TYR 110  -8.478   0.448   1.174
  392    HA   TYR 110           HA       TYR 110  -6.868   2.121   2.939
  393    HB2  TYR 110           HB2      TYR 110  -9.100   0.313   3.855
  394    HB3  TYR 110           HB3      TYR 110  -7.758   0.737   4.913
  395    HD1  TYR 110           HD1      TYR 110 -10.718   2.013   3.149
  396    HD2  TYR 110           HD2      TYR 110  -7.561   2.952   5.845
  397    HE1  TYR 110           HE1      TYR 110 -11.877   4.089   3.778
  398    HE2  TYR 110           HE2      TYR 110  -8.714   5.029   6.480
  399    HH   TYR 110           HH       TYR 110 -10.383   6.570   5.544
  400    H    ILE 111           H        ILE 111  -4.908   1.275   2.976
  401    HA   ILE 111           HA       ILE 111  -4.580  -1.577   2.391
  402    HB   ILE 111           HB       ILE 111  -2.222  -1.055   1.975
  403   HG12  ILE 111          HG12      ILE 111  -3.008   1.822   2.490
  404   HG13  ILE 111          HG13      ILE 111  -2.060   0.828   3.592
  405   HG21  ILE 111          HG21      ILE 111  -3.767  -0.941   0.120
  406   HG22  ILE 111          HG22      ILE 111  -2.542   0.315  -0.047
  407   HG23  ILE 111          HG23      ILE 111  -4.161   0.731   0.514
  408   HD11  ILE 111          HD11      ILE 111  -1.262   1.627   0.805
  409   HD12  ILE 111          HD12      ILE 111  -0.311   0.629   1.903
  410   HD13  ILE 111          HD13      ILE 111  -0.642   2.313   2.306
  411    H    CYS 112           H        CYS 112  -2.982  -2.799   3.595
  412    HA   CYS 112           HA       CYS 112  -3.307  -2.486   6.402
  413    HB2  CYS 112           HB2      CYS 112  -1.677  -4.414   6.501
  414    HB3  CYS 112           HB3      CYS 112  -3.130  -4.707   5.554
  415    H    ASP 113           H        ASP 113  -1.360  -2.573   7.899
  416    HA   ASP 113           HA       ASP 113   0.190  -0.229   7.525
  417    HB2  ASP 113           HB2      ASP 113   0.842  -2.416   9.496
  418    HB3  ASP 113           HB3      ASP 113   1.125  -0.685   9.653
  419    H    TYR 114           H        TYR 114   0.712  -3.611   6.936
  420    HA   TYR 114           HA       TYR 114   3.468  -3.762   6.738
  421    HB2  TYR 114           HB2      TYR 114   1.837  -5.663   6.604
  422    HB3  TYR 114           HB3      TYR 114   1.483  -5.178   4.951
  423    HD1  TYR 114           HD1      TYR 114   4.104  -6.517   7.183
  424    HD2  TYR 114           HD2      TYR 114   2.934  -5.771   3.161
  425    HE1  TYR 114           HE1      TYR 114   5.959  -7.923   6.389
  426    HE2  TYR 114           HE2      TYR 114   4.786  -7.172   2.355
  427    HH   TYR 114           HH       TYR 114   6.969  -7.980   3.152
  428    H    HIS 115           H        HIS 115   1.174  -3.187   4.058
  429    HA   HIS 115           HA       HIS 115   3.239  -2.566   2.205
  430    HB2  HIS 115           HB2      HIS 115   0.248  -2.340   2.153
  431    HB3  HIS 115           HB3      HIS 115   1.219  -1.646   0.857
  432    HD2  HIS 115           HD2      HIS 115   3.337  -3.993   0.338
  433    HE1  HIS 115           HE1      HIS 115  -0.073  -6.471  -0.032
  434    HE2  HIS 115           HE2      HIS 115   2.434  -6.314  -0.380
  435    H    LYS 116           H        LYS 116   1.169  -0.599   4.283
  436    HA   LYS 116           HA       LYS 116   1.635   1.902   3.153
  437    HB2  LYS 116           HB2      LYS 116   0.024   1.566   4.967
  438    HB3  LYS 116           HB3      LYS 116   1.336   1.209   6.085
  439    HG2  LYS 116           HG2      LYS 116   2.198   3.566   5.451
  440    HG3  LYS 116           HG3      LYS 116   0.554   3.826   4.867
  441    HD2  LYS 116           HD2      LYS 116   0.402   4.582   7.042
  442    HD3  LYS 116           HD3      LYS 116  -0.128   2.907   7.211
  443    HE2  LYS 116           HE2      LYS 116   1.410   3.378   8.980
  444    HE3  LYS 116           HE3      LYS 116   2.211   2.305   7.833
  445    HZ1  LYS 116           HZ1      LYS 116   3.674   4.088   8.543
  446    HZ2  LYS 116           HZ2      LYS 116   2.576   5.249   7.990
  447    HZ3  LYS 116           HZ3      LYS 116   3.344   4.221   6.890
  448    H    ASN 117           H        ASN 117   3.434   0.288   5.754
  449    HA   ASN 117           HA       ASN 117   5.461   2.272   5.916
  450    HB2  ASN 117           HB2      ASN 117   4.720   0.515   7.668
  451    HB3  ASN 117           HB3      ASN 117   5.801  -0.579   6.812
  452   HD21  ASN 117          HD21      ASN 117   7.198  -0.794   8.524
  453   HD22  ASN 117          HD22      ASN 117   8.242   0.480   9.045
  454    H    LEU 118           H        LEU 118   5.158  -0.784   4.206
  455    HA   LEU 118           HA       LEU 118   7.831  -1.072   3.391
  456    HB2  LEU 118           HB2      LEU 118   5.886  -2.746   3.319
  457    HB3  LEU 118           HB3      LEU 118   5.452  -1.993   1.800
  458    HG   LEU 118           HG       LEU 118   8.160  -3.223   2.297
  459   HD11  LEU 118          HD11      LEU 118   5.719  -4.487   1.056
  460   HD12  LEU 118          HD12      LEU 118   6.455  -4.936   2.594
  461   HD13  LEU 118          HD13      LEU 118   7.339  -5.185   1.089
  462   HD21  LEU 118          HD21      LEU 118   7.908  -3.403  -0.287
  463   HD22  LEU 118          HD22      LEU 118   8.374  -1.867   0.441
  464   HD23  LEU 118          HD23      LEU 118   6.709  -2.129  -0.074
  465    H    ILE 119           H        ILE 119   5.161   0.765   2.027
  466    HA   ILE 119           HA       ILE 119   6.723   1.396  -0.359
  467    HB   ILE 119           HB       ILE 119   3.889   2.150   0.341
  468   HG12  ILE 119          HG12      ILE 119   4.962  -0.003  -1.492
  469   HG13  ILE 119          HG13      ILE 119   4.269  -0.275   0.104
  470   HG21  ILE 119          HG21      ILE 119   4.643   3.733  -1.225
  471   HG22  ILE 119          HG22      ILE 119   3.779   2.523  -2.175
  472   HG23  ILE 119          HG23      ILE 119   5.541   2.522  -2.139
  473   HD11  ILE 119          HD11      ILE 119   2.673  -0.777  -1.658
  474   HD12  ILE 119          HD12      ILE 119   2.825   0.866  -2.279
  475   HD13  ILE 119          HD13      ILE 119   2.126   0.588  -0.684
  476    H    GLN 120           H        GLN 120   5.176   3.116   2.344
  477    HA   GLN 120           HA       GLN 120   5.714   5.718   1.511
  478    HB2  GLN 120           HB2      GLN 120   5.047   4.423   4.066
  479    HB3  GLN 120           HB3      GLN 120   5.897   5.942   4.210
  480    HG2  GLN 120           HG2      GLN 120   4.156   6.886   2.630
  481    HG3  GLN 120           HG3      GLN 120   3.243   5.413   2.937
  482   HE21  GLN 120          HE21      GLN 120   5.214   7.315   5.206
  483   HE22  GLN 120          HE22      GLN 120   3.915   7.702   6.266
  484    H    SER 121           H        SER 121   7.769   3.511   3.377
  485    HA   SER 121           HA       SER 121   9.699   5.596   3.889
  486    HB2  SER 121           HB2      SER 121   9.144   3.744   5.500
  487    HB3  SER 121           HB3      SER 121  10.056   2.662   4.447
  488    HG   SER 121           HG       SER 121  11.403   3.467   6.063
  489    H    VAL 122           H        VAL 122   9.577   5.443   1.171
  490    HA   VAL 122           HA       VAL 122  12.216   4.282   0.568
  491    HB   VAL 122           HB       VAL 122   9.860   4.405  -1.323
  492   HG11  VAL 122          HG11      VAL 122  12.684   3.447  -1.804
  493   HG12  VAL 122          HG12      VAL 122  11.958   4.905  -2.479
  494   HG13  VAL 122          HG13      VAL 122  11.344   3.318  -2.943
  495   HG21  VAL 122          HG21      VAL 122  10.235   1.907  -1.343
  496   HG22  VAL 122          HG22      VAL 122   9.594   2.569   0.160
  497   HG23  VAL 122          HG23      VAL 122  11.300   2.138   0.041
  498    H    ARG 123           H        ARG 123   9.874   6.826  -0.149
  499    HA   ARG 123           HA       ARG 123  12.027   8.499  -1.204
  500    HB2  ARG 123           HB2      ARG 123   9.031   8.927  -1.256
  501    HB3  ARG 123           HB3      ARG 123  10.232   9.960  -2.023
  502    HG2  ARG 123           HG2      ARG 123  10.931   8.004  -3.386
  503    HG3  ARG 123           HG3      ARG 123   9.587   7.106  -2.703
  504    HD2  ARG 123           HD2      ARG 123   9.050   8.031  -4.914
  505    HD3  ARG 123           HD3      ARG 123   8.000   8.658  -3.648
  506    HE   ARG 123           HE       ARG 123   9.904  10.557  -3.822
  507   HH11  ARG 123          HH11      ARG 123   7.972   8.950  -6.239
  508   HH12  ARG 123          HH12      ARG 123   7.904  10.331  -7.282
  509   HH21  ARG 123          HH21      ARG 123   9.797  12.384  -5.194
  510   HH22  ARG 123          HH22      ARG 123   8.933  12.275  -6.691
  511    H    ASN 124           H        ASN 124   9.920   8.079   1.512
  512    HA   ASN 124           HA       ASN 124   9.551   9.290   3.423
  513    HB2  ASN 124           HB2      ASN 124  12.385  10.259   3.054
  514    HB3  ASN 124           HB3      ASN 124  11.529   9.953   4.562
  515   HD21  ASN 124          HD21      ASN 124  10.406   7.464   3.868
  516   HD22  ASN 124          HD22      ASN 124  11.688   6.308   3.784
  517    H    ARG 125           H        ARG 125   8.938  10.646   0.910
  518    HA   ARG 125           HA       ARG 125   9.736  13.400   1.311
  519    HB2  ARG 125           HB2      ARG 125   9.631  12.459  -0.955
  520    HB3  ARG 125           HB3      ARG 125   7.903  12.191  -0.760
  521    HG2  ARG 125           HG2      ARG 125   7.521  14.574  -0.584
  522    HG3  ARG 125           HG3      ARG 125   9.257  14.879  -0.681
  523    HD2  ARG 125           HD2      ARG 125   8.563  13.266  -2.896
  524    HD3  ARG 125           HD3      ARG 125   7.365  14.553  -2.794
  525    HE   ARG 125           HE       ARG 125   9.010  16.115  -3.251
  526   HH11  ARG 125          HH11      ARG 125  10.442  12.952  -2.843
  527   HH12  ARG 125          HH12      ARG 125  11.969  13.426  -3.503
  528   HH21  ARG 125          HH21      ARG 125  11.022  16.733  -4.109
  529   HH22  ARG 125          HH22      ARG 125  12.301  15.569  -4.218
  530    H    ARG 126           H        ARG 126   8.743  14.598   2.741
  531    HA   ARG 126           HA       ARG 126   5.822  14.707   2.735
  532    HB2  ARG 126           HB2      ARG 126   6.904  13.282   4.691
  533    HB3  ARG 126           HB3      ARG 126   7.195  14.871   5.384
  534    HG2  ARG 126           HG2      ARG 126   4.628  15.179   4.764
  535    HG3  ARG 126           HG3      ARG 126   4.648  13.425   4.948
  536    HD2  ARG 126           HD2      ARG 126   4.301  13.879   7.120
  537    HD3  ARG 126           HD3      ARG 126   6.036  14.194   7.147
  538    HE   ARG 126           HE       ARG 126   4.685  16.545   6.411
  539   HH11  ARG 126          HH11      ARG 126   5.172  14.481   9.175
  540   HH12  ARG 126          HH12      ARG 126   4.944  15.754  10.327
  541   HH21  ARG 126          HH21      ARG 126   4.382  18.227   7.920
  542   HH22  ARG 126          HH22      ARG 126   4.494  17.884   9.614
  543    H    LYS 127           H        LYS 127   8.274  16.330   1.883
  544    HA   LYS 127           HA       LYS 127   8.881  18.490   1.708
  545    HB2  LYS 127           HB2      LYS 127   6.023  18.609   2.397
  546    HB3  LYS 127           HB3      LYS 127   6.925  20.091   2.685
  547    HG2  LYS 127           HG2      LYS 127   7.805  19.487   0.218
  548    HG3  LYS 127           HG3      LYS 127   6.190  18.780   0.154
  549    HD2  LYS 127           HD2      LYS 127   5.295  20.796  -0.116
  550    HD3  LYS 127           HD3      LYS 127   6.018  21.338   1.399
  551    HE2  LYS 127           HE2      LYS 127   7.281  21.405  -1.338
  552    HE3  LYS 127           HE3      LYS 127   6.722  22.787  -0.400
  553    HZ1  LYS 127           HZ1      LYS 127   9.065  22.641  -0.166
  554    HZ2  LYS 127           HZ2      LYS 127   9.005  20.999   0.228
  555    HZ3  LYS 127           HZ3      LYS 127   8.396  22.149   1.308
  556    H    ARG 128           H        ARG 128  10.566  18.482   3.110
  557    HA   ARG 128           HA       ARG 128  10.357  20.234   5.343
  558    HB2  ARG 128           HB2      ARG 128  11.213  18.618   7.049
  559    HB3  ARG 128           HB3      ARG 128   9.580  18.282   6.513
  560    HG2  ARG 128           HG2      ARG 128  10.188  16.206   6.100
  561    HG3  ARG 128           HG3      ARG 128  11.254  16.802   4.826
  562    HD2  ARG 128           HD2      ARG 128  12.325  15.343   6.598
  563    HD3  ARG 128           HD3      ARG 128  13.106  16.885   6.273
  564    HE   ARG 128           HE       ARG 128  12.440  17.659   8.363
  565   HH11  ARG 128          HH11      ARG 128  11.131  14.463   7.790
  566   HH12  ARG 128          HH12      ARG 128  10.778  14.181   9.460
  567   HH21  ARG 128          HH21      ARG 128  11.968  17.277  10.550
  568   HH22  ARG 128          HH22      ARG 128  11.247  15.775  11.023
  569    H    LYS 129           H        LYS 129  12.898  19.251   6.559
  570    HA   LYS 129           HA       LYS 129  14.644  19.813   4.260
  571    HB2  LYS 129           HB2      LYS 129  15.936  20.575   6.711
  572    HB3  LYS 129           HB3      LYS 129  15.561  21.547   5.304
  573    HG2  LYS 129           HG2      LYS 129  13.512  20.979   7.417
  574    HG3  LYS 129           HG3      LYS 129  14.646  22.328   7.538
  575    HD2  LYS 129           HD2      LYS 129  13.821  23.281   5.498
  576    HD3  LYS 129           HD3      LYS 129  12.820  21.862   5.185
  577    HE2  LYS 129           HE2      LYS 129  12.489  23.919   7.355
  578    HE3  LYS 129           HE3      LYS 129  11.390  23.567   6.022
  579    HZ1  LYS 129           HZ1      LYS 129  11.062  21.340   7.002
  580    HZ2  LYS 129           HZ2      LYS 129  10.539  22.591   8.013
  581    HZ3  LYS 129           HZ3      LYS 129  12.003  21.804   8.330
  582    H    GLY 130           H        GLY 130  15.568  18.963   7.579
  583    HA2  GLY 130           HA2      GLY 130  16.225  16.712   8.189
  584    HA3  GLY 130           HA3      GLY 130  16.690  16.455   6.513
  585    H    SER 131           H        SER 131  17.407  19.115   8.758
  586    HA   SER 131           HA       SER 131  20.186  19.052   7.983
  587    HB2  SER 131           HB2      SER 131  20.279  20.923   9.798
  588    HB3  SER 131           HB3      SER 131  19.431  21.241   8.285
  589    HG   SER 131           HG       SER 131  17.911  21.792   9.664
  Start of MODEL   21
    1    H1   SER  61           H1       SER  61 -23.716  -5.634  10.299
    2    H2   SER  61           H2       SER  61 -22.382  -5.759  11.331
    3    H3   SER  61           H3       SER  61 -22.687  -6.974  10.195
    4    HA   SER  61           HA       SER  61 -22.268  -5.486   8.395
    5    HB2  SER  61           HB2      SER  61 -23.049  -3.471   9.785
    6    HB3  SER  61           HB3      SER  61 -21.391  -3.409  10.389
    7    HG   SER  61           HG       SER  61 -22.103  -3.388   7.642
    8    H    ASN  62           H        ASN  62 -19.727  -3.842   9.021
    9    HA   ASN  62           HA       ASN  62 -18.003  -6.136   9.653
   10    HB2  ASN  62           HB2      ASN  62 -18.063  -4.462   7.214
   11    HB3  ASN  62           HB3      ASN  62 -16.478  -4.881   7.855
   12   HD21  ASN  62          HD21      ASN  62 -19.469  -6.155   6.578
   13   HD22  ASN  62          HD22      ASN  62 -18.843  -7.706   6.150
   14    H    ALA  63           H        ALA  63 -16.128  -5.788  10.641
   15    HA   ALA  63           HA       ALA  63 -15.096  -3.121  11.131
   16    HB1  ALA  63           HB1      ALA  63 -14.992  -3.433  13.561
   17    HB2  ALA  63           HB2      ALA  63 -15.876  -4.951  13.406
   18    HB3  ALA  63           HB3      ALA  63 -16.662  -3.428  12.990
   19    H    GLY  64           H        GLY  64 -13.055  -3.377  10.481
   20    HA2  GLY  64           HA2      GLY  64 -10.847  -4.225  10.925
   21    HA3  GLY  64           HA3      GLY  64 -11.575  -5.757  11.400
   22    H    GLN  65           H        GLN  65 -11.580  -3.593   8.592
   23    HA   GLN  65           HA       GLN  65 -12.141  -5.573   6.683
   24    HB2  GLN  65           HB2      GLN  65 -10.699  -2.960   6.235
   25    HB3  GLN  65           HB3      GLN  65 -11.575  -3.901   5.035
   26    HG2  GLN  65           HG2      GLN  65 -12.831  -2.629   7.455
   27    HG3  GLN  65           HG3      GLN  65 -12.800  -1.914   5.844
   28   HE21  GLN  65          HE21      GLN  65 -15.113  -2.563   7.367
   29   HE22  GLN  65          HE22      GLN  65 -16.004  -3.728   6.455
   30    H    LEU  66           H        LEU  66 -10.682  -6.001   4.783
   31    HA   LEU  66           HA       LEU  66  -8.005  -6.741   5.758
   32    HB2  LEU  66           HB2      LEU  66  -9.546  -7.987   3.481
   33    HB3  LEU  66           HB3      LEU  66  -8.037  -8.558   4.167
   34    HG   LEU  66           HG       LEU  66 -10.751  -8.589   5.483
   35   HD11  LEU  66          HD11      LEU  66  -8.892 -10.805   4.632
   36   HD12  LEU  66          HD12      LEU  66 -10.394 -10.344   3.831
   37   HD13  LEU  66          HD13      LEU  66 -10.435 -11.010   5.463
   38   HD21  LEU  66          HD21      LEU  66  -9.048  -8.026   7.130
   39   HD22  LEU  66          HD22      LEU  66  -8.073  -9.400   6.610
   40   HD23  LEU  66          HD23      LEU  66  -9.638  -9.669   7.376
   41    H    CYS  67           H        CYS  67  -6.214  -6.402   4.429
   42    HA   CYS  67           HA       CYS  67  -5.988  -4.064   3.038
   43    HB2  CYS  67           HB2      CYS  67  -4.069  -5.394   3.758
   44    HB3  CYS  67           HB3      CYS  67  -4.450  -6.626   2.560
   45    H    CYS  68           H        CYS  68  -5.627  -3.642   0.695
   46    HA   CYS  68           HA       CYS  68  -7.262  -5.408  -0.997
   47    HB2  CYS  68           HB2      CYS  68  -8.182  -3.445  -2.140
   48    HB3  CYS  68           HB3      CYS  68  -8.580  -3.438  -0.427
   49    HG   CYS  68           HG       CYS  68  -7.227  -1.294   0.266
   50    H    LEU  69           H        LEU  69  -4.358  -5.333  -0.781
   51    HA   LEU  69           HA       LEU  69  -3.729  -4.496  -3.534
   52    HB2  LEU  69           HB2      LEU  69  -1.895  -4.745  -1.151
   53    HB3  LEU  69           HB3      LEU  69  -1.356  -4.419  -2.788
   54    HG   LEU  69           HG       LEU  69  -3.216  -2.651  -1.214
   55   HD11  LEU  69          HD11      LEU  69  -1.293  -1.138  -1.020
   56   HD12  LEU  69          HD12      LEU  69  -0.267  -2.350  -1.788
   57   HD13  LEU  69          HD13      LEU  69  -0.994  -2.679  -0.215
   58   HD21  LEU  69          HD21      LEU  69  -1.802  -2.242  -3.850
   59   HD22  LEU  69          HD22      LEU  69  -2.747  -1.022  -2.997
   60   HD23  LEU  69          HD23      LEU  69  -3.535  -2.473  -3.618
   61    H    ARG  70           H        ARG  70  -2.103  -5.850  -4.644
   62    HA   ARG  70           HA       ARG  70  -2.316  -8.667  -3.810
   63    HB2  ARG  70           HB2      ARG  70  -2.218  -7.633  -6.648
   64    HB3  ARG  70           HB3      ARG  70  -2.412  -9.308  -6.149
   65    HG2  ARG  70           HG2      ARG  70  -4.562  -8.753  -5.127
   66    HG3  ARG  70           HG3      ARG  70  -4.368  -7.077  -5.643
   67    HD2  ARG  70           HD2      ARG  70  -5.804  -8.185  -7.196
   68    HD3  ARG  70           HD3      ARG  70  -4.263  -7.875  -7.994
   69    HE   ARG  70           HE       ARG  70  -3.854 -10.345  -7.184
   70   HH11  ARG  70          HH11      ARG  70  -6.737  -8.983  -8.627
   71   HH12  ARG  70          HH12      ARG  70  -7.240 -10.484  -9.323
   72   HH21  ARG  70          HH21      ARG  70  -4.525 -12.311  -8.108
   73   HH22  ARG  70          HH22      ARG  70  -5.989 -12.368  -9.033
   74    H    GLU  71           H        GLU  71  -0.373  -9.190  -3.012
   75    HA   GLU  71           HA       GLU  71   2.050  -8.096  -4.163
   76    HB2  GLU  71           HB2      GLU  71   1.749  -8.454  -1.692
   77    HB3  GLU  71           HB3      GLU  71   1.787 -10.187  -1.995
   78    HG2  GLU  71           HG2      GLU  71   4.048  -9.792  -3.080
   79    HG3  GLU  71           HG3      GLU  71   3.991  -8.187  -2.352
   80    H    ASP  72           H        ASP  72   2.780  -8.943  -5.995
   81    HA   ASP  72           HA       ASP  72   3.484 -10.435  -7.557
   82    HB2  ASP  72           HB2      ASP  72   3.552 -12.098  -5.073
   83    HB3  ASP  72           HB3      ASP  72   3.763 -12.889  -6.631
   84    H    GLY  73           H        GLY  73   0.822  -9.806  -7.564
   85    HA2  GLY  73           HA2      GLY  73  -1.116 -10.469  -8.598
   86    HA3  GLY  73           HA3      GLY  73  -0.272 -11.930  -9.086
   87    H    GLU  74           H        GLU  74  -0.090 -11.623  -5.747
   88    HA   GLU  74           HA       GLU  74  -2.435 -13.363  -5.418
   89    HB2  GLU  74           HB2      GLU  74   0.352 -13.668  -4.543
   90    HB3  GLU  74           HB3      GLU  74  -0.835 -13.972  -3.282
   91    HG2  GLU  74           HG2      GLU  74  -0.606 -15.345  -5.946
   92    HG3  GLU  74           HG3      GLU  74  -0.334 -16.041  -4.348
   93    H    ARG  75           H        ARG  75  -3.949 -12.672  -4.108
   94    HA   ARG  75           HA       ARG  75  -4.195 -10.204  -3.023
   95    HB2  ARG  75           HB2      ARG  75  -5.781 -12.360  -3.096
   96    HB3  ARG  75           HB3      ARG  75  -5.341 -12.403  -1.395
   97    HG2  ARG  75           HG2      ARG  75  -7.348 -11.185  -1.520
   98    HG3  ARG  75           HG3      ARG  75  -6.073  -9.989  -1.275
   99    HD2  ARG  75           HD2      ARG  75  -7.860  -9.505  -3.051
  100    HD3  ARG  75           HD3      ARG  75  -6.170  -9.254  -3.483
  101    HE   ARG  75           HE       ARG  75  -6.337 -10.959  -5.006
  102   HH11  ARG  75          HH11      ARG  75  -9.096 -11.054  -2.880
  103   HH12  ARG  75          HH12      ARG  75  -9.925 -12.263  -3.802
  104   HH21  ARG  75          HH21      ARG  75  -7.418 -12.551  -6.223
  105   HH22  ARG  75          HH22      ARG  75  -8.971 -13.114  -5.703
  106    H    CYS  76           H        CYS  76  -4.151  -9.361  -0.864
  107    HA   CYS  76           HA       CYS  76  -1.771 -10.172   0.577
  108    HB2  CYS  76           HB2      CYS  76  -2.333  -7.766   0.110
  109    HB3  CYS  76           HB3      CYS  76  -3.686  -7.920   1.226
  110    H    GLY  77           H        GLY  77  -5.003  -9.230   1.778
  111    HA2  GLY  77           HA2      GLY  77  -6.439 -10.659   3.032
  112    HA3  GLY  77           HA3      GLY  77  -5.060 -11.688   3.383
  113    H    ARG  78           H        ARG  78  -3.258  -9.724   4.283
  114    HA   ARG  78           HA       ARG  78  -3.741  -9.609   6.974
  115    HB2  ARG  78           HB2      ARG  78  -1.567  -9.104   5.971
  116    HB3  ARG  78           HB3      ARG  78  -2.203  -7.602   5.318
  117    HG2  ARG  78           HG2      ARG  78  -2.620  -6.838   7.649
  118    HG3  ARG  78           HG3      ARG  78  -1.800  -8.295   8.217
  119    HD2  ARG  78           HD2      ARG  78   0.207  -7.609   6.941
  120    HD3  ARG  78           HD3      ARG  78  -0.619  -6.121   6.496
  121    HE   ARG  78           HE       ARG  78  -0.321  -5.322   8.646
  122   HH11  ARG  78          HH11      ARG  78   0.678  -8.663   8.457
  123   HH12  ARG  78          HH12      ARG  78   1.506  -8.629   9.976
  124   HH21  ARG  78          HH21      ARG  78   0.764  -5.282  10.646
  125   HH22  ARG  78          HH22      ARG  78   1.553  -6.712  11.219
  126    H    ALA  79           H        ALA  79  -4.731  -8.238   8.395
  127    HA   ALA  79           HA       ALA  79  -7.016  -6.881   7.657
  128    HB1  ALA  79           HB1      ALA  79  -5.321  -6.296  10.080
  129    HB2  ALA  79           HB2      ALA  79  -6.486  -7.615   9.952
  130    HB3  ALA  79           HB3      ALA  79  -7.038  -5.941   9.882
  131    H    ALA  80           H        ALA  80  -7.535  -4.588   7.821
  132    HA   ALA  80           HA       ALA  80  -5.475  -2.954   6.539
  133    HB1  ALA  80           HB1      ALA  80  -7.659  -3.084   5.438
  134    HB2  ALA  80           HB2      ALA  80  -7.301  -1.438   5.960
  135    HB3  ALA  80           HB3      ALA  80  -8.428  -2.430   6.885
  136    H    GLY  81           H        GLY  81  -4.959  -0.847   7.317
  137    HA2  GLY  81           HA2      GLY  81  -5.387  -0.614  10.221
  138    HA3  GLY  81           HA3      GLY  81  -4.019   0.049   9.348
  139    H    ASN  82           H        ASN  82  -4.087   2.106   8.692
  140    HA   ASN  82           HA       ASN  82  -6.672   3.514   8.789
  141    HB2  ASN  82           HB2      ASN  82  -4.758   3.752  10.720
  142    HB3  ASN  82           HB3      ASN  82  -4.327   5.073   9.639
  143   HD21  ASN  82          HD21      ASN  82  -6.624   3.846  11.888
  144   HD22  ASN  82          HD22      ASN  82  -7.606   5.264  11.988
  145    H    ALA  83           H        ALA  83  -3.887   2.859   6.986
  146    HA   ALA  83           HA       ALA  83  -3.648   5.390   5.663
  147    HB1  ALA  83           HB1      ALA  83  -2.520   2.681   4.984
  148    HB2  ALA  83           HB2      ALA  83  -1.709   3.985   5.850
  149    HB3  ALA  83           HB3      ALA  83  -2.117   4.179   4.146
  150    H    SER  84           H        SER  84  -3.939   5.693   3.359
  151    HA   SER  84           HA       SER  84  -6.051   4.025   2.180
  152    HB2  SER  84           HB2      SER  84  -7.416   5.826   1.650
  153    HB3  SER  84           HB3      SER  84  -6.783   6.337   3.216
  154    HG   SER  84           HG       SER  84  -5.103   7.436   1.932
  155    H    PHE  85           H        PHE  85  -5.795   3.588   0.055
  156    HA   PHE  85           HA       PHE  85  -3.297   4.173  -1.176
  157    HB2  PHE  85           HB2      PHE  85  -4.521   2.078  -1.583
  158    HB3  PHE  85           HB3      PHE  85  -5.818   2.982  -2.349
  159    HD1  PHE  85           HD1      PHE  85  -2.279   1.974  -2.675
  160    HD2  PHE  85           HD2      PHE  85  -5.692   3.626  -4.606
  161    HE1  PHE  85           HE1      PHE  85  -1.177   1.692  -4.860
  162    HE2  PHE  85           HE2      PHE  85  -4.601   3.342  -6.790
  163    HZ   PHE  85           HZ       PHE  85  -2.358   2.358  -6.922
  164    H    SER  86           H        SER  86  -2.758   5.743  -2.556
  165    HA   SER  86           HA       SER  86  -4.869   7.384  -3.760
  166    HB2  SER  86           HB2      SER  86  -3.665   8.291  -1.547
  167    HB3  SER  86           HB3      SER  86  -2.448   8.786  -2.722
  168    HG   SER  86           HG       SER  86  -4.339  10.250  -2.173
  169    H    LYS  87           H        LYS  87  -3.041   9.267  -4.855
  170    HA   LYS  87           HA       LYS  87  -1.984   7.690  -7.014
  171    HB2  LYS  87           HB2      LYS  87  -1.246   9.998  -7.886
  172    HB3  LYS  87           HB3      LYS  87  -2.955   9.607  -7.838
  173    HG2  LYS  87           HG2      LYS  87  -2.342  10.849  -5.379
  174    HG3  LYS  87           HG3      LYS  87  -1.564  11.787  -6.645
  175    HD2  LYS  87           HD2      LYS  87  -3.583  12.772  -6.811
  176    HD3  LYS  87           HD3      LYS  87  -3.965  11.358  -7.793
  177    HE2  LYS  87           HE2      LYS  87  -4.341  11.003  -4.900
  178    HE3  LYS  87           HE3      LYS  87  -5.406  12.192  -5.646
  179    HZ1  LYS  87           HZ1      LYS  87  -6.110  10.512  -7.234
  180    HZ2  LYS  87           HZ2      LYS  87  -6.392   9.987  -5.650
  181    HZ3  LYS  87           HZ3      LYS  87  -5.080   9.371  -6.524
  182    H    ARG  88           H        ARG  88  -0.604   9.573  -4.362
  183    HA   ARG  88           HA       ARG  88   2.046   9.717  -5.151
  184    HB2  ARG  88           HB2      ARG  88   1.299  10.842  -3.158
  185    HB3  ARG  88           HB3      ARG  88   0.884   9.318  -2.391
  186    HG2  ARG  88           HG2      ARG  88   3.706   9.801  -3.223
  187    HG3  ARG  88           HG3      ARG  88   3.088  10.583  -1.768
  188    HD2  ARG  88           HD2      ARG  88   3.321   7.638  -2.349
  189    HD3  ARG  88           HD3      ARG  88   4.081   8.550  -1.061
  190    HE   ARG  88           HE       ARG  88   1.240   7.817  -1.210
  191   HH11  ARG  88          HH11      ARG  88   3.954   8.964   0.713
  192   HH12  ARG  88          HH12      ARG  88   3.114   8.752   2.205
  193   HH21  ARG  88          HH21      ARG  88   0.183   7.542   0.762
  194   HH22  ARG  88          HH22      ARG  88   0.993   7.943   2.239
  195    H    ILE  89           H        ILE  89   0.477   7.111  -3.324
  196    HA   ILE  89           HA       ILE  89   2.703   5.471  -3.023
  197    HB   ILE  89           HB       ILE  89  -0.191   4.657  -3.295
  198   HG12  ILE  89          HG12      ILE  89   1.528   5.399  -0.923
  199   HG13  ILE  89          HG13      ILE  89   0.108   6.253  -1.512
  200   HG21  ILE  89          HG21      ILE  89   1.455   2.808  -3.612
  201   HG22  ILE  89          HG22      ILE  89   0.402   2.607  -2.212
  202   HG23  ILE  89          HG23      ILE  89   2.066   3.147  -1.992
  203   HD11  ILE  89          HD11      ILE  89   0.134   3.502  -0.305
  204   HD12  ILE  89          HD12      ILE  89  -1.291   4.365  -0.885
  205   HD13  ILE  89          HD13      ILE  89  -0.382   4.988   0.492
  206    H    GLN  90           H        GLN  90   0.388   5.699  -5.693
  207    HA   GLN  90           HA       GLN  90   1.286   3.489  -7.166
  208    HB2  GLN  90           HB2      GLN  90  -0.781   4.936  -7.587
  209    HB3  GLN  90           HB3      GLN  90   0.301   6.064  -8.395
  210    HG2  GLN  90           HG2      GLN  90   0.531   4.757 -10.209
  211    HG3  GLN  90           HG3      GLN  90   0.501   3.264  -9.271
  212   HE21  GLN  90          HE21      GLN  90  -1.928   5.791  -9.147
  213   HE22  GLN  90          HE22      GLN  90  -3.206   4.855  -9.837
  214    H    LYS  91           H        LYS  91   2.291   6.875  -7.176
  215    HA   LYS  91           HA       LYS  91   4.229   6.783  -9.174
  216    HB2  LYS  91           HB2      LYS  91   3.651   8.918  -8.397
  217    HB3  LYS  91           HB3      LYS  91   3.817   8.458  -6.714
  218    HG2  LYS  91           HG2      LYS  91   5.651   9.768  -6.939
  219    HG3  LYS  91           HG3      LYS  91   6.368   8.229  -7.390
  220    HD2  LYS  91           HD2      LYS  91   6.659   8.849  -9.536
  221    HD3  LYS  91           HD3      LYS  91   5.132   9.733  -9.592
  222    HE2  LYS  91           HE2      LYS  91   7.735  10.663  -8.391
  223    HE3  LYS  91           HE3      LYS  91   6.939  11.299  -9.831
  224    HZ1  LYS  91           HZ1      LYS  91   5.012  11.782  -8.223
  225    HZ2  LYS  91           HZ2      LYS  91   6.359  12.802  -8.196
  226    HZ3  LYS  91           HZ3      LYS  91   6.171  11.621  -7.002
  227    H    SER  92           H        SER  92   4.571   6.338  -5.668
  228    HA   SER  92           HA       SER  92   7.276   5.796  -5.540
  229    HB2  SER  92           HB2      SER  92   5.249   5.865  -3.724
  230    HB3  SER  92           HB3      SER  92   5.579   4.134  -3.782
  231    HG   SER  92           HG       SER  92   6.855   5.749  -2.332
  232    H    ILE  93           H        ILE  93   4.596   3.490  -5.959
  233    HA   ILE  93           HA       ILE  93   6.116   1.163  -6.177
  234    HB   ILE  93           HB       ILE  93   3.502   1.824  -7.549
  235   HG12  ILE  93          HG12      ILE  93   3.994   0.273  -5.001
  236   HG13  ILE  93          HG13      ILE  93   3.528   1.970  -5.044
  237   HG21  ILE  93          HG21      ILE  93   4.533  -0.057  -8.646
  238   HG22  ILE  93          HG22      ILE  93   3.189  -0.629  -7.658
  239   HG23  ILE  93          HG23      ILE  93   4.848  -0.836  -7.096
  240   HD11  ILE  93          HD11      ILE  93   1.916  -0.332  -6.120
  241   HD12  ILE  93          HD12      ILE  93   1.446   1.367  -6.165
  242   HD13  ILE  93          HD13      ILE  93   1.615   0.542  -4.617
  243    H    SER  94           H        SER  94   5.015   3.409  -8.696
  244    HA   SER  94           HA       SER  94   6.015   2.059 -10.917
  245    HB2  SER  94           HB2      SER  94   5.780   5.052 -10.531
  246    HB3  SER  94           HB3      SER  94   5.892   4.210 -12.077
  247    HG   SER  94           HG       SER  94   3.728   4.646 -10.521
  248    H    GLN  95           H        GLN  95   7.603   4.384  -8.770
  249    HA   GLN  95           HA       GLN  95  10.035   4.445 -10.276
  250    HB2  GLN  95           HB2      GLN  95   8.949   5.762  -7.960
  251    HB3  GLN  95           HB3      GLN  95  10.570   5.187  -7.605
  252    HG2  GLN  95           HG2      GLN  95  10.331   7.543  -8.530
  253    HG3  GLN  95           HG3      GLN  95  11.533   6.494  -9.277
  254   HE21  GLN  95          HE21      GLN  95   8.300   7.818  -9.630
  255   HE22  GLN  95          HE22      GLN  95   8.235   7.699 -11.351
  256    H    LYS  96           H        LYS  96   8.728   2.474  -7.737
  257    HA   LYS  96           HA       LYS  96  11.223   1.249  -6.992
  258    HB2  LYS  96           HB2      LYS  96   8.346   0.512  -6.447
  259    HB3  LYS  96           HB3      LYS  96   9.711  -0.396  -5.820
  260    HG2  LYS  96           HG2      LYS  96  10.386   1.385  -4.439
  261    HG3  LYS  96           HG3      LYS  96   9.325   2.526  -5.271
  262    HD2  LYS  96           HD2      LYS  96   7.367   1.365  -4.432
  263    HD3  LYS  96           HD3      LYS  96   8.391   0.148  -3.665
  264    HE2  LYS  96           HE2      LYS  96   7.440   2.077  -2.235
  265    HE3  LYS  96           HE3      LYS  96   9.127   1.615  -2.035
  266    HZ1  LYS  96           HZ1      LYS  96   8.822   4.024  -2.169
  267    HZ2  LYS  96           HZ2      LYS  96   8.166   3.860  -3.720
  268    HZ3  LYS  96           HZ3      LYS  96   9.781   3.443  -3.437
  269    H    LYS  97           H        LYS  97   8.398   0.344  -8.897
  270    HA   LYS  97           HA       LYS  97   8.072  -1.142 -10.573
  271    HB2  LYS  97           HB2      LYS  97  11.075  -1.497 -10.457
  272    HB3  LYS  97           HB3      LYS  97  10.031  -2.237 -11.653
  273    HG2  LYS  97           HG2      LYS  97   9.948   0.716 -11.306
  274    HG3  LYS  97           HG3      LYS  97  11.298  -0.018 -12.176
  275    HD2  LYS  97           HD2      LYS  97   9.335  -1.301 -13.402
  276    HD3  LYS  97           HD3      LYS  97   8.415   0.117 -12.894
  277    HE2  LYS  97           HE2      LYS  97   9.535   1.511 -14.288
  278    HE3  LYS  97           HE3      LYS  97  11.050   0.621 -14.133
  279    HZ1  LYS  97           HZ1      LYS  97  10.124   0.434 -16.359
  280    HZ2  LYS  97           HZ2      LYS  97   8.704  -0.242 -15.737
  281    HZ3  LYS  97           HZ3      LYS  97  10.168  -1.078 -15.600
  282    H    VAL  98           H        VAL  98   6.867  -2.352  -9.102
  283    HA   VAL  98           HA       VAL  98   8.024  -4.958  -8.489
  284    HB   VAL  98           HB       VAL  98   7.109  -4.941  -6.195
  285   HG11  VAL  98          HG11      VAL  98   8.830  -3.522  -5.192
  286   HG12  VAL  98          HG12      VAL  98   9.076  -2.721  -6.744
  287   HG13  VAL  98          HG13      VAL  98   9.468  -4.432  -6.562
  288   HG21  VAL  98          HG21      VAL  98   6.622  -2.010  -6.724
  289   HG22  VAL  98          HG22      VAL  98   6.455  -2.814  -5.163
  290   HG23  VAL  98          HG23      VAL  98   5.385  -3.246  -6.496
  291    H    LYS  99           H        LYS  99   6.351  -6.564  -7.901
  292    HA   LYS  99           HA       LYS  99   4.030  -6.214  -9.564
  293    HB2  LYS  99           HB2      LYS  99   4.857  -8.523  -7.799
  294    HB3  LYS  99           HB3      LYS  99   3.491  -8.544  -8.905
  295    HG2  LYS  99           HG2      LYS  99   5.707  -7.728 -10.420
  296    HG3  LYS  99           HG3      LYS  99   6.254  -9.075  -9.421
  297    HD2  LYS  99           HD2      LYS  99   5.433 -10.051 -11.405
  298    HD3  LYS  99           HD3      LYS  99   4.175 -10.308 -10.197
  299    HE2  LYS  99           HE2      LYS  99   3.352  -9.557 -12.443
  300    HE3  LYS  99           HE3      LYS  99   2.844  -8.551 -11.088
  301    HZ1  LYS  99           HZ1      LYS  99   3.625  -7.308 -13.080
  302    HZ2  LYS  99           HZ2      LYS  99   5.177  -7.922 -12.808
  303    HZ3  LYS  99           HZ3      LYS  99   4.451  -6.919 -11.656
  304    H    ILE 100           H        ILE 100   3.485  -4.315  -8.011
  305    HA   ILE 100           HA       ILE 100   1.463  -5.338  -6.142
  306    HB   ILE 100           HB       ILE 100   3.276  -2.978  -5.607
  307   HG12  ILE 100          HG12      ILE 100   3.029  -5.627  -4.165
  308   HG13  ILE 100          HG13      ILE 100   4.339  -5.189  -5.257
  309   HG21  ILE 100          HG21      ILE 100   2.114  -2.830  -3.452
  310   HG22  ILE 100          HG22      ILE 100   1.020  -4.116  -3.959
  311   HG23  ILE 100          HG23      ILE 100   1.015  -2.569  -4.806
  312   HD11  ILE 100          HD11      ILE 100   4.993  -3.388  -3.750
  313   HD12  ILE 100          HD12      ILE 100   5.005  -4.953  -2.937
  314   HD13  ILE 100          HD13      ILE 100   3.679  -3.825  -2.659
  315    H    GLU 101           H        GLU 101  -0.436  -4.769  -6.958
  316    HA   GLU 101           HA       GLU 101  -0.842  -2.003  -7.784
  317    HB2  GLU 101           HB2      GLU 101  -1.950  -2.616  -9.853
  318    HB3  GLU 101           HB3      GLU 101  -0.303  -3.230  -9.853
  319    HG2  GLU 101           HG2      GLU 101  -0.963  -5.365  -9.943
  320    HG3  GLU 101           HG3      GLU 101  -2.294  -5.108  -8.816
  321    H    LEU 102           H        LEU 102  -3.068  -1.384  -7.871
  322    HA   LEU 102           HA       LEU 102  -4.595  -2.520  -5.761
  323    HB2  LEU 102           HB2      LEU 102  -4.793  -0.203  -6.038
  324    HB3  LEU 102           HB3      LEU 102  -5.077  -0.345  -7.762
  325    HG   LEU 102           HG       LEU 102  -7.268  -1.451  -7.188
  326   HD11  LEU 102          HD11      LEU 102  -6.327  -0.736  -4.474
  327   HD12  LEU 102          HD12      LEU 102  -7.287  -2.113  -5.010
  328   HD13  LEU 102          HD13      LEU 102  -8.039  -0.531  -4.835
  329   HD21  LEU 102          HD21      LEU 102  -8.394   0.649  -6.743
  330   HD22  LEU 102          HD22      LEU 102  -7.150   0.808  -7.981
  331   HD23  LEU 102          HD23      LEU 102  -6.840   1.383  -6.344
  332    H    ASP 103           H        ASP 103  -6.487  -3.648  -5.807
  333    HA   ASP 103           HA       ASP 103  -7.069  -5.105  -8.269
  334    HB2  ASP 103           HB2      ASP 103  -6.849  -6.128  -5.855
  335    HB3  ASP 103           HB3      ASP 103  -8.499  -5.539  -5.664
  336    H    LYS 104           H        LYS 104  -9.004  -4.861  -9.371
  337    HA   LYS 104           HA       LYS 104 -10.467  -2.440  -8.768
  338    HB2  LYS 104           HB2      LYS 104 -11.038  -4.365 -11.011
  339    HB3  LYS 104           HB3      LYS 104 -11.425  -2.650 -10.925
  340    HG2  LYS 104           HG2      LYS 104  -8.631  -2.893 -10.612
  341    HG3  LYS 104           HG3      LYS 104  -9.099  -3.910 -11.974
  342    HD2  LYS 104           HD2      LYS 104  -9.252  -2.098 -13.251
  343    HD3  LYS 104           HD3      LYS 104 -10.535  -1.486 -12.206
  344    HE2  LYS 104           HE2      LYS 104  -8.661   0.104 -12.465
  345    HE3  LYS 104           HE3      LYS 104  -8.922  -0.386 -10.792
  346    HZ1  LYS 104           HZ1      LYS 104  -6.555  -0.339 -11.518
  347    HZ2  LYS 104           HZ2      LYS 104  -6.888  -1.630 -12.558
  348    HZ3  LYS 104           HZ3      LYS 104  -7.054  -1.825 -10.887
  349    H    SER 105           H        SER 105 -10.902  -5.832  -8.323
  350    HA   SER 105           HA       SER 105 -13.708  -5.961  -8.268
  351    HB2  SER 105           HB2      SER 105 -13.385  -8.031  -6.943
  352    HB3  SER 105           HB3      SER 105 -12.339  -7.974  -8.363
  353    HG   SER 105           HG       SER 105 -11.556  -7.254  -5.730
  354    H    ALA 106           H        ALA 106 -11.360  -5.183  -5.734
  355    HA   ALA 106           HA       ALA 106 -13.021  -5.246  -3.520
  356    HB1  ALA 106           HB1      ALA 106 -10.766  -3.305  -3.990
  357    HB2  ALA 106           HB2      ALA 106 -10.589  -4.957  -3.395
  358    HB3  ALA 106           HB3      ALA 106 -11.456  -3.759  -2.429
  359    H    ARG 107           H        ARG 107 -13.256  -2.985  -2.235
  360    HA   ARG 107           HA       ARG 107 -14.839  -1.186  -3.947
  361    HB2  ARG 107           HB2      ARG 107 -15.813  -2.928  -1.966
  362    HB3  ARG 107           HB3      ARG 107 -15.854  -1.326  -1.244
  363    HG2  ARG 107           HG2      ARG 107 -16.907  -1.447  -3.972
  364    HG3  ARG 107           HG3      ARG 107 -17.810  -2.396  -2.790
  365    HD2  ARG 107           HD2      ARG 107 -17.778  -0.315  -1.328
  366    HD3  ARG 107           HD3      ARG 107 -17.228   0.553  -2.761
  367    HE   ARG 107           HE       ARG 107 -19.876  -0.486  -2.256
  368   HH11  ARG 107          HH11      ARG 107 -17.625   0.676  -4.651
  369   HH12  ARG 107          HH12      ARG 107 -18.858   1.087  -5.794
  370   HH21  ARG 107          HH21      ARG 107 -21.502   0.046  -3.760
  371   HH22  ARG 107          HH22      ARG 107 -21.061   0.730  -5.290
  372    H    HIS 108           H        HIS 108 -13.773  -1.412  -0.561
  373    HA   HIS 108           HA       HIS 108 -13.391   1.405  -0.319
  374    HB2  HIS 108           HB2      HIS 108 -12.443   0.812   1.909
  375    HB3  HIS 108           HB3      HIS 108 -14.037   0.120   1.618
  376    HD1  HIS 108           HD1      HIS 108 -10.442  -1.042   1.074
  377    HD2  HIS 108           HD2      HIS 108 -14.114  -2.461   2.389
  378    HE1  HIS 108           HE1      HIS 108 -10.033  -3.422   1.771
  379    HE2  HIS 108           HE2      HIS 108 -12.244  -4.222   2.675
  380    H    LEU 109           H        LEU 109 -11.229   2.111   0.782
  381    HA   LEU 109           HA       LEU 109  -8.934   0.961  -0.635
  382    HB2  LEU 109           HB2      LEU 109  -9.702   3.875  -0.547
  383    HB3  LEU 109           HB3      LEU 109  -8.097   3.319  -0.982
  384    HG   LEU 109           HG       LEU 109 -10.663   2.782  -2.475
  385   HD11  LEU 109          HD11      LEU 109  -8.178   4.319  -3.218
  386   HD12  LEU 109          HD12      LEU 109  -9.743   5.014  -2.800
  387   HD13  LEU 109          HD13      LEU 109  -9.573   4.041  -4.261
  388   HD21  LEU 109          HD21      LEU 109  -9.269   0.799  -2.547
  389   HD22  LEU 109          HD22      LEU 109  -7.873   1.771  -3.016
  390   HD23  LEU 109          HD23      LEU 109  -9.247   1.614  -4.111
  391    H    TYR 110           H        TYR 110  -8.295   0.017   1.300
  392    HA   TYR 110           HA       TYR 110  -6.897   1.831   3.092
  393    HB2  TYR 110           HB2      TYR 110  -9.057  -0.077   3.979
  394    HB3  TYR 110           HB3      TYR 110  -7.788   0.460   5.075
  395    HD1  TYR 110           HD1      TYR 110  -7.527   2.990   5.428
  396    HD2  TYR 110           HD2      TYR 110 -10.971   1.227   3.659
  397    HE1  TYR 110           HE1      TYR 110  -8.818   5.019   5.937
  398    HE2  TYR 110           HE2      TYR 110 -12.273   3.252   4.164
  399    HH   TYR 110           HH       TYR 110 -10.834   6.169   5.136
  400    H    ILE 111           H        ILE 111  -4.909   1.084   2.656
  401    HA   ILE 111           HA       ILE 111  -4.373  -1.718   2.289
  402    HB   ILE 111           HB       ILE 111  -2.039  -1.063   2.037
  403   HG12  ILE 111          HG12      ILE 111  -2.991   1.715   2.771
  404   HG13  ILE 111          HG13      ILE 111  -1.977   0.682   3.773
  405   HG21  ILE 111          HG21      ILE 111  -3.510  -0.855   0.113
  406   HG22  ILE 111          HG22      ILE 111  -2.281   0.409   0.092
  407   HG23  ILE 111          HG23      ILE 111  -3.929   0.789   0.593
  408   HD11  ILE 111          HD11      ILE 111  -0.220   0.770   2.083
  409   HD12  ILE 111          HD12      ILE 111  -0.665   2.381   2.645
  410   HD13  ILE 111          HD13      ILE 111  -1.239   1.803   1.081
  411    H    CYS 112           H        CYS 112  -2.494  -2.703   3.523
  412    HA   CYS 112           HA       CYS 112  -3.071  -2.445   6.363
  413    HB2  CYS 112           HB2      CYS 112  -1.680  -4.510   6.553
  414    HB3  CYS 112           HB3      CYS 112  -3.071  -4.689   5.491
  415    H    ASP 113           H        ASP 113  -1.347  -2.336   7.944
  416    HA   ASP 113           HA       ASP 113   0.415  -0.244   7.596
  417    HB2  ASP 113           HB2      ASP 113  -0.035  -2.305   9.597
  418    HB3  ASP 113           HB3      ASP 113   1.670  -1.884   9.475
  419    H    TYR 114           H        TYR 114   0.914  -3.677   7.051
  420    HA   TYR 114           HA       TYR 114   3.646  -3.796   6.714
  421    HB2  TYR 114           HB2      TYR 114   2.247  -5.778   6.727
  422    HB3  TYR 114           HB3      TYR 114   1.483  -5.288   5.220
  423    HD1  TYR 114           HD1      TYR 114   4.873  -6.041   6.596
  424    HD2  TYR 114           HD2      TYR 114   2.254  -6.211   3.248
  425    HE1  TYR 114           HE1      TYR 114   6.571  -7.299   5.339
  426    HE2  TYR 114           HE2      TYR 114   3.944  -7.472   1.982
  427    HH   TYR 114           HH       TYR 114   6.678  -8.855   3.439
  428    H    HIS 115           H        HIS 115   1.297  -3.468   4.035
  429    HA   HIS 115           HA       HIS 115   3.284  -2.853   2.125
  430    HB2  HIS 115           HB2      HIS 115   0.291  -2.613   2.147
  431    HB3  HIS 115           HB3      HIS 115   1.233  -1.992   0.795
  432    HD2  HIS 115           HD2      HIS 115   3.307  -4.373   0.304
  433    HE1  HIS 115           HE1      HIS 115  -0.122  -6.850   0.194
  434    HE2  HIS 115           HE2      HIS 115   2.370  -6.726  -0.257
  435    H    LYS 116           H        LYS 116   1.347  -0.841   4.258
  436    HA   LYS 116           HA       LYS 116   1.733   1.634   3.026
  437    HB2  LYS 116           HB2      LYS 116   0.196   1.420   4.881
  438    HB3  LYS 116           HB3      LYS 116   1.501   0.956   5.965
  439    HG2  LYS 116           HG2      LYS 116   2.512   3.212   5.568
  440    HG3  LYS 116           HG3      LYS 116   1.041   3.645   4.698
  441    HD2  LYS 116           HD2      LYS 116   0.842   4.452   6.943
  442    HD3  LYS 116           HD3      LYS 116  -0.254   3.082   6.755
  443    HE2  LYS 116           HE2      LYS 116   1.138   3.179   8.887
  444    HE3  LYS 116           HE3      LYS 116   1.129   1.658   7.997
  445    HZ1  LYS 116           HZ1      LYS 116   3.255   3.721   7.795
  446    HZ2  LYS 116           HZ2      LYS 116   3.258   2.201   7.054
  447    HZ3  LYS 116           HZ3      LYS 116   3.357   2.320   8.738
  448    H    ASN 117           H        ASN 117   3.648   0.111   5.602
  449    HA   ASN 117           HA       ASN 117   5.679   2.087   5.629
  450    HB2  ASN 117           HB2      ASN 117   5.323   0.694   7.566
  451    HB3  ASN 117           HB3      ASN 117   5.620  -0.766   6.631
  452   HD21  ASN 117          HD21      ASN 117   7.317  -1.516   7.791
  453   HD22  ASN 117          HD22      ASN 117   8.845  -0.717   7.889
  454    H    LEU 118           H        LEU 118   5.300  -0.978   3.963
  455    HA   LEU 118           HA       LEU 118   7.908  -1.299   3.006
  456    HB2  LEU 118           HB2      LEU 118   5.840  -2.878   2.982
  457    HB3  LEU 118           HB3      LEU 118   5.495  -2.132   1.436
  458    HG   LEU 118           HG       LEU 118   8.123  -3.479   2.034
  459   HD11  LEU 118          HD11      LEU 118   6.348  -5.113   2.326
  460   HD12  LEU 118          HD12      LEU 118   7.241  -5.427   0.837
  461   HD13  LEU 118          HD13      LEU 118   5.653  -4.659   0.770
  462   HD21  LEU 118          HD21      LEU 118   8.123  -3.660  -0.478
  463   HD22  LEU 118          HD22      LEU 118   8.290  -2.028   0.167
  464   HD23  LEU 118          HD23      LEU 118   6.740  -2.566  -0.477
  465    H    ILE 119           H        ILE 119   5.168   0.493   1.670
  466    HA   ILE 119           HA       ILE 119   6.679   1.169  -0.721
  467    HB   ILE 119           HB       ILE 119   3.892   2.010   0.055
  468   HG12  ILE 119          HG12      ILE 119   4.797  -0.260  -1.727
  469   HG13  ILE 119          HG13      ILE 119   4.188  -0.446  -0.085
  470   HG21  ILE 119          HG21      ILE 119   4.643   3.488  -1.604
  471   HG22  ILE 119          HG22      ILE 119   3.719   2.264  -2.477
  472   HG23  ILE 119          HG23      ILE 119   5.481   2.209  -2.484
  473   HD11  ILE 119          HD11      ILE 119   2.647   0.662  -2.422
  474   HD12  ILE 119          HD12      ILE 119   2.035   0.455  -0.781
  475   HD13  ILE 119          HD13      ILE 119   2.480  -0.956  -1.740
  476    H    GLN 120           H        GLN 120   5.488   2.762   2.180
  477    HA   GLN 120           HA       GLN 120   5.953   5.422   1.321
  478    HB2  GLN 120           HB2      GLN 120   5.320   4.074   3.866
  479    HB3  GLN 120           HB3      GLN 120   6.122   5.624   4.007
  480    HG2  GLN 120           HG2      GLN 120   3.947   5.689   2.126
  481    HG3  GLN 120           HG3      GLN 120   3.426   5.179   3.727
  482   HE21  GLN 120          HE21      GLN 120   6.079   7.355   2.962
  483   HE22  GLN 120          HE22      GLN 120   5.392   8.755   3.708
  484    H    SER 121           H        SER 121   7.979   3.106   3.089
  485    HA   SER 121           HA       SER 121  10.026   5.180   3.382
  486    HB2  SER 121           HB2      SER 121   9.397   3.982   5.404
  487    HB3  SER 121           HB3      SER 121   9.860   2.453   4.657
  488    HG   SER 121           HG       SER 121  11.522   3.295   5.983
  489    H    VAL 122           H        VAL 122  10.171   4.694   0.853
  490    HA   VAL 122           HA       VAL 122  12.587   3.043   0.616
  491    HB   VAL 122           HB       VAL 122  10.315   3.060  -1.372
  492   HG11  VAL 122          HG11      VAL 122  13.037   1.773  -1.598
  493   HG12  VAL 122          HG12      VAL 122  12.462   3.149  -2.540
  494   HG13  VAL 122          HG13      VAL 122  11.704   1.568  -2.734
  495   HG21  VAL 122          HG21      VAL 122  10.372   0.601  -0.949
  496   HG22  VAL 122          HG22      VAL 122   9.897   1.561   0.453
  497   HG23  VAL 122          HG23      VAL 122  11.531   0.903   0.346
  498    H    ARG 123           H        ARG 123  10.629   5.670  -0.715
  499    HA   ARG 123           HA       ARG 123  13.056   6.849  -1.858
  500    HB2  ARG 123           HB2      ARG 123  10.195   7.687  -2.323
  501    HB3  ARG 123           HB3      ARG 123  11.615   8.179  -3.241
  502    HG2  ARG 123           HG2      ARG 123  11.902   5.890  -4.021
  503    HG3  ARG 123           HG3      ARG 123  10.484   5.397  -3.103
  504    HD2  ARG 123           HD2      ARG 123  10.535   7.377  -5.369
  505    HD3  ARG 123           HD3      ARG 123   9.901   5.738  -5.431
  506    HE   ARG 123           HE       ARG 123   8.170   6.405  -3.897
  507   HH11  ARG 123          HH11      ARG 123   9.914   9.078  -5.386
  508   HH12  ARG 123          HH12      ARG 123   8.665  10.215  -5.037
  509   HH21  ARG 123          HH21      ARG 123   6.571   7.926  -3.450
  510   HH22  ARG 123          HH22      ARG 123   6.782   9.572  -3.946
  511    H    ASN 124           H        ASN 124  11.961   6.837   1.022
  512    HA   ASN 124           HA       ASN 124  10.979   9.147   1.974
  513    HB2  ASN 124           HB2      ASN 124  12.846   8.809   3.853
  514    HB3  ASN 124           HB3      ASN 124  11.471   7.722   3.692
  515   HD21  ASN 124          HD21      ASN 124  14.857   8.021   3.625
  516   HD22  ASN 124          HD22      ASN 124  15.230   6.389   3.198
  517    H    ARG 125           H        ARG 125  11.359  11.136   1.254
  518    HA   ARG 125           HA       ARG 125  14.101  11.977   0.677
  519    HB2  ARG 125           HB2      ARG 125  11.596  12.533  -0.499
  520    HB3  ARG 125           HB3      ARG 125  12.152  14.039   0.218
  521    HG2  ARG 125           HG2      ARG 125  14.408  13.341  -0.983
  522    HG3  ARG 125           HG3      ARG 125  13.281  12.474  -2.028
  523    HD2  ARG 125           HD2      ARG 125  13.427  15.423  -1.469
  524    HD3  ARG 125           HD3      ARG 125  13.570  14.590  -3.016
  525    HE   ARG 125           HE       ARG 125  11.022  14.283  -1.680
  526   HH11  ARG 125          HH11      ARG 125  12.895  16.099  -3.997
  527   HH12  ARG 125          HH12      ARG 125  11.504  16.743  -4.800
  528   HH21  ARG 125          HH21      ARG 125   9.194  15.134  -2.731
  529   HH22  ARG 125          HH22      ARG 125   9.403  16.198  -4.081
  530    H    ARG 126           H        ARG 126  11.507  12.494   2.914
  531    HA   ARG 126           HA       ARG 126  13.306  14.082   4.576
  532    HB2  ARG 126           HB2      ARG 126  10.890  15.084   3.284
  533    HB3  ARG 126           HB3      ARG 126  10.882  15.320   5.027
  534    HG2  ARG 126           HG2      ARG 126  12.668  16.753   4.983
  535    HG3  ARG 126           HG3      ARG 126  13.317  16.073   3.489
  536    HD2  ARG 126           HD2      ARG 126  10.846  17.785   3.739
  537    HD3  ARG 126           HD3      ARG 126  12.412  18.307   3.117
  538    HE   ARG 126           HE       ARG 126  11.695  16.145   1.582
  539   HH11  ARG 126          HH11      ARG 126  10.335  19.264   2.319
  540   HH12  ARG 126          HH12      ARG 126   9.531  19.416   0.792
  541   HH21  ARG 126          HH21      ARG 126  10.644  16.334  -0.429
  542   HH22  ARG 126          HH22      ARG 126   9.706  17.751  -0.771
  543    H    LYS 127           H        LYS 127  11.637  11.369   4.408
  544    HA   LYS 127           HA       LYS 127  10.213  11.497   6.915
  545    HB2  LYS 127           HB2      LYS 127  10.704   9.287   4.924
  546    HB3  LYS 127           HB3      LYS 127   9.921   8.997   6.470
  547    HG2  LYS 127           HG2      LYS 127   8.115   9.282   5.087
  548    HG3  LYS 127           HG3      LYS 127   8.332  10.917   5.715
  549    HD2  LYS 127           HD2      LYS 127   9.728  11.386   3.663
  550    HD3  LYS 127           HD3      LYS 127   9.167   9.836   3.031
  551    HE2  LYS 127           HE2      LYS 127   7.758  11.543   2.136
  552    HE3  LYS 127           HE3      LYS 127   6.826  10.648   3.334
  553    HZ1  LYS 127           HZ1      LYS 127   6.489  13.024   3.562
  554    HZ2  LYS 127           HZ2      LYS 127   8.150  13.270   3.776
  555    HZ3  LYS 127           HZ3      LYS 127   7.266  12.410   4.934
  556    H    ARG 128           H        ARG 128  13.393  10.813   5.837
  557    HA   ARG 128           HA       ARG 128  15.266  10.094   6.909
  558    HB2  ARG 128           HB2      ARG 128  13.756  11.636   8.723
  559    HB3  ARG 128           HB3      ARG 128  14.329  10.257   9.642
  560    HG2  ARG 128           HG2      ARG 128  16.184  11.906   7.955
  561    HG3  ARG 128           HG3      ARG 128  15.768  12.367   9.606
  562    HD2  ARG 128           HD2      ARG 128  16.490  10.018  10.264
  563    HD3  ARG 128           HD3      ARG 128  17.204   9.908   8.663
  564    HE   ARG 128           HE       ARG 128  17.964  11.914  10.686
  565   HH11  ARG 128          HH11      ARG 128  18.890   9.816   8.011
  566   HH12  ARG 128          HH12      ARG 128  20.568  10.178   8.182
  567   HH21  ARG 128          HH21      ARG 128  20.163  12.350  10.875
  568   HH22  ARG 128          HH22      ARG 128  21.290  11.605   9.792
  569    H    LYS 129           H        LYS 129  15.450   8.688   9.418
  570    HA   LYS 129           HA       LYS 129  13.991   6.213   8.826
  571    HB2  LYS 129           HB2      LYS 129  16.808   6.663   8.800
  572    HB3  LYS 129           HB3      LYS 129  16.438   5.614  10.162
  573    HG2  LYS 129           HG2      LYS 129  14.958   4.452   8.222
  574    HG3  LYS 129           HG3      LYS 129  16.308   5.088   7.278
  575    HD2  LYS 129           HD2      LYS 129  16.587   3.380   9.749
  576    HD3  LYS 129           HD3      LYS 129  16.684   2.776   8.093
  577    HE2  LYS 129           HE2      LYS 129  18.451   5.018   8.988
  578    HE3  LYS 129           HE3      LYS 129  18.863   3.352   9.388
  579    HZ1  LYS 129           HZ1      LYS 129  18.410   4.404   6.647
  580    HZ2  LYS 129           HZ2      LYS 129  18.824   2.811   7.036
  581    HZ3  LYS 129           HZ3      LYS 129  19.919   4.065   7.335
  582    H    GLY 130           H        GLY 130  15.548   8.222  11.270
  583    HA2  GLY 130           HA2      GLY 130  13.620   8.011  13.215
  584    HA3  GLY 130           HA3      GLY 130  14.704   6.655  13.503
  585    H    SER 131           H        SER 131  17.066   7.236  13.594
  586    HA   SER 131           HA       SER 131  17.378   9.512  15.367
  587    HB2  SER 131           HB2      SER 131  18.803   7.006  14.874
  588    HB3  SER 131           HB3      SER 131  19.888   8.384  15.060
  589    HG   SER 131           HG       SER 131  19.136   7.170  17.026
  Start of MODEL   22
    1    H1   SER  61           H1       SER  61 -19.619   0.414  11.172
    2    H2   SER  61           H2       SER  61 -19.394  -0.821  12.305
    3    H3   SER  61           H3       SER  61 -20.903  -0.071  12.160
    4    HA   SER  61           HA       SER  61 -20.858  -2.270  11.140
    5    HB2  SER  61           HB2      SER  61 -21.686  -1.454   8.850
    6    HB3  SER  61           HB3      SER  61 -22.509  -0.825  10.277
    7    HG   SER  61           HG       SER  61 -22.088   0.961   9.139
    8    H    ASN  62           H        ASN  62 -17.983  -0.944  10.983
    9    HA   ASN  62           HA       ASN  62 -16.988  -2.895   9.138
   10    HB2  ASN  62           HB2      ASN  62 -17.325  -0.133   8.262
   11    HB3  ASN  62           HB3      ASN  62 -15.664  -0.700   8.106
   12   HD21  ASN  62          HD21      ASN  62 -15.265  -2.586   6.846
   13   HD22  ASN  62          HD22      ASN  62 -16.349  -3.034   5.577
   14    H    ALA  63           H        ALA  63 -15.664  -3.730  10.607
   15    HA   ALA  63           HA       ALA  63 -13.277  -2.260  11.284
   16    HB1  ALA  63           HB1      ALA  63 -13.448  -2.632  13.701
   17    HB2  ALA  63           HB2      ALA  63 -15.073  -3.283  13.485
   18    HB3  ALA  63           HB3      ALA  63 -14.745  -1.590  13.116
   19    H    GLY  64           H        GLY  64 -13.057  -4.144   9.648
   20    HA2  GLY  64           HA2      GLY  64 -11.407  -6.092  10.657
   21    HA3  GLY  64           HA3      GLY  64 -13.013  -6.811  10.682
   22    H    GLN  65           H        GLN  65 -10.949  -4.920   8.489
   23    HA   GLN  65           HA       GLN  65 -11.997  -6.513   6.250
   24    HB2  GLN  65           HB2      GLN  65 -10.470  -3.945   5.947
   25    HB3  GLN  65           HB3      GLN  65 -11.614  -4.686   4.834
   26    HG2  GLN  65           HG2      GLN  65 -13.461  -4.071   6.176
   27    HG3  GLN  65           HG3      GLN  65 -12.417  -3.611   7.520
   28   HE21  GLN  65          HE21      GLN  65 -13.002  -1.525   7.716
   29   HE22  GLN  65          HE22      GLN  65 -12.762  -0.326   6.497
   30    H    LEU  66           H        LEU  66 -10.186  -6.254   4.348
   31    HA   LEU  66           HA       LEU  66  -7.601  -7.085   5.460
   32    HB2  LEU  66           HB2      LEU  66  -8.866  -8.521   3.141
   33    HB3  LEU  66           HB3      LEU  66  -7.476  -9.009   4.093
   34    HG   LEU  66           HG       LEU  66 -10.269  -8.870   5.217
   35   HD11  LEU  66          HD11      LEU  66 -10.257 -10.481   3.411
   36   HD12  LEU  66          HD12      LEU  66 -10.311 -11.315   4.965
   37   HD13  LEU  66          HD13      LEU  66  -8.800 -11.233   4.059
   38   HD21  LEU  66          HD21      LEU  66  -8.370  -8.764   6.811
   39   HD22  LEU  66          HD22      LEU  66  -7.813 -10.318   6.194
   40   HD23  LEU  66          HD23      LEU  66  -9.374 -10.200   7.007
   41    H    CYS  67           H        CYS  67  -5.816  -6.654   4.163
   42    HA   CYS  67           HA       CYS  67  -5.726  -4.370   2.676
   43    HB2  CYS  67           HB2      CYS  67  -3.739  -5.517   3.497
   44    HB3  CYS  67           HB3      CYS  67  -4.003  -6.836   2.364
   45    H    CYS  68           H        CYS  68  -5.964  -3.772   0.535
   46    HA   CYS  68           HA       CYS  68  -7.258  -5.770  -1.193
   47    HB2  CYS  68           HB2      CYS  68  -7.721  -2.900  -0.717
   48    HB3  CYS  68           HB3      CYS  68  -7.850  -3.403  -2.406
   49    HG   CYS  68           HG       CYS  68  -9.615  -4.776   0.204
   50    H    LEU  69           H        LEU  69  -4.321  -5.270  -0.928
   51    HA   LEU  69           HA       LEU  69  -3.742  -4.500  -3.700
   52    HB2  LEU  69           HB2      LEU  69  -1.943  -4.662  -1.283
   53    HB3  LEU  69           HB3      LEU  69  -1.367  -4.353  -2.911
   54    HG   LEU  69           HG       LEU  69  -3.294  -2.601  -1.392
   55   HD11  LEU  69          HD11      LEU  69  -1.125  -2.470  -0.373
   56   HD12  LEU  69          HD12      LEU  69  -1.374  -1.016  -1.341
   57   HD13  LEU  69          HD13      LEU  69  -0.343  -2.313  -1.946
   58   HD21  LEU  69          HD21      LEU  69  -3.637  -2.492  -3.797
   59   HD22  LEU  69          HD22      LEU  69  -1.913  -2.215  -4.048
   60   HD23  LEU  69          HD23      LEU  69  -2.888  -1.005  -3.216
   61    H    ARG  70           H        ARG  70  -2.242  -5.809  -4.912
   62    HA   ARG  70           HA       ARG  70  -2.230  -8.616  -4.017
   63    HB2  ARG  70           HB2      ARG  70  -2.267  -7.679  -6.885
   64    HB3  ARG  70           HB3      ARG  70  -2.474  -9.323  -6.296
   65    HG2  ARG  70           HG2      ARG  70  -4.547  -8.497  -5.125
   66    HG3  ARG  70           HG3      ARG  70  -4.378  -7.016  -6.061
   67    HD2  ARG  70           HD2      ARG  70  -5.905  -8.450  -7.214
   68    HD3  ARG  70           HD3      ARG  70  -4.401  -8.401  -8.131
   69    HE   ARG  70           HE       ARG  70  -4.391 -10.601  -6.355
   70   HH11  ARG  70          HH11      ARG  70  -5.821  -9.492  -9.330
   71   HH12  ARG  70          HH12      ARG  70  -6.070 -11.087  -9.959
   72   HH21  ARG  70          HH21      ARG  70  -4.715 -12.709  -7.174
   73   HH22  ARG  70          HH22      ARG  70  -5.442 -12.916  -8.733
   74    H    GLU  71           H        GLU  71  -0.253  -9.194  -3.435
   75    HA   GLU  71           HA       GLU  71   2.047  -8.057  -4.857
   76    HB2  GLU  71           HB2      GLU  71   2.170  -7.848  -2.447
   77    HB3  GLU  71           HB3      GLU  71   1.863  -9.568  -2.244
   78    HG2  GLU  71           HG2      GLU  71   4.008  -9.927  -3.578
   79    HG3  GLU  71           HG3      GLU  71   4.324  -8.217  -3.289
   80    H    ASP  72           H        ASP  72   2.137  -9.256  -6.708
   81    HA   ASP  72           HA       ASP  72   2.805 -10.984  -8.033
   82    HB2  ASP  72           HB2      ASP  72   3.867 -11.691  -5.453
   83    HB3  ASP  72           HB3      ASP  72   3.306 -13.141  -6.281
   84    H    GLY  73           H        GLY  73   0.129 -10.548  -7.519
   85    HA2  GLY  73           HA2      GLY  73  -1.844 -11.591  -8.112
   86    HA3  GLY  73           HA3      GLY  73  -0.963 -13.103  -8.242
   87    H    GLU  74           H        GLU  74  -0.192 -11.976  -5.256
   88    HA   GLU  74           HA       GLU  74  -2.240 -13.662  -4.034
   89    HB2  GLU  74           HB2      GLU  74   0.531 -12.889  -3.327
   90    HB3  GLU  74           HB3      GLU  74  -0.582 -13.134  -1.986
   91    HG2  GLU  74           HG2      GLU  74   0.163 -15.115  -4.122
   92    HG3  GLU  74           HG3      GLU  74   0.559 -15.186  -2.405
   93    H    ARG  75           H        ARG  75  -3.918 -12.818  -3.066
   94    HA   ARG  75           HA       ARG  75  -4.254 -10.014  -2.717
   95    HB2  ARG  75           HB2      ARG  75  -5.871 -12.413  -1.877
   96    HB3  ARG  75           HB3      ARG  75  -6.389 -10.773  -1.553
   97    HG2  ARG  75           HG2      ARG  75  -5.763 -11.729  -4.327
   98    HG3  ARG  75           HG3      ARG  75  -7.351 -11.944  -3.597
   99    HD2  ARG  75           HD2      ARG  75  -5.933  -9.379  -4.245
  100    HD3  ARG  75           HD3      ARG  75  -7.452  -9.969  -4.893
  101    HE   ARG  75           HE       ARG  75  -7.129  -9.162  -2.076
  102   HH11  ARG  75          HH11      ARG  75  -8.961  -8.977  -5.076
  103   HH12  ARG  75          HH12      ARG  75 -10.226  -8.052  -4.356
  104   HH21  ARG  75          HH21      ARG  75  -8.792  -7.953  -1.182
  105   HH22  ARG  75          HH22      ARG  75 -10.135  -7.470  -2.164
  106    H    CYS  76           H        CYS  76  -2.116 -10.153  -1.312
  107    HA   CYS  76           HA       CYS  76  -1.071 -10.261   0.750
  108    HB2  CYS  76           HB2      CYS  76  -1.983  -7.972   0.258
  109    HB3  CYS  76           HB3      CYS  76  -3.306  -8.322   1.350
  110    H    GLY  77           H        GLY  77  -4.157  -9.579   2.356
  111    HA2  GLY  77           HA2      GLY  77  -5.426 -11.493   3.323
  112    HA3  GLY  77           HA3      GLY  77  -3.860 -12.168   3.741
  113    H    ARG  78           H        ARG  78  -2.702  -9.656   4.608
  114    HA   ARG  78           HA       ARG  78  -3.451  -9.721   7.316
  115    HB2  ARG  78           HB2      ARG  78  -1.233  -8.970   6.488
  116    HB3  ARG  78           HB3      ARG  78  -1.988  -7.511   5.859
  117    HG2  ARG  78           HG2      ARG  78  -2.649  -6.881   8.132
  118    HG3  ARG  78           HG3      ARG  78  -1.862  -8.333   8.753
  119    HD2  ARG  78           HD2      ARG  78   0.284  -7.555   8.004
  120    HD3  ARG  78           HD3      ARG  78  -0.453  -6.177   7.187
  121    HE   ARG  78           HE       ARG  78  -1.229  -5.804   9.729
  122   HH11  ARG  78          HH11      ARG  78   1.888  -6.514   8.338
  123   HH12  ARG  78          HH12      ARG  78   2.768  -5.654   9.557
  124   HH21  ARG  78          HH21      ARG  78  -0.076  -4.680  11.339
  125   HH22  ARG  78          HH22      ARG  78   1.653  -4.615  11.264
  126    H    ALA  79           H        ALA  79  -4.421  -8.055   8.611
  127    HA   ALA  79           HA       ALA  79  -6.862  -7.107   7.531
  128    HB1  ALA  79           HB1      ALA  79  -5.538  -6.372  10.138
  129    HB2  ALA  79           HB2      ALA  79  -6.608  -7.751   9.878
  130    HB3  ALA  79           HB3      ALA  79  -7.231  -6.109   9.717
  131    H    ALA  80           H        ALA  80  -7.593  -4.995   7.188
  132    HA   ALA  80           HA       ALA  80  -5.767  -3.230   5.963
  133    HB1  ALA  80           HB1      ALA  80  -8.135  -3.309   5.352
  134    HB2  ALA  80           HB2      ALA  80  -7.650  -1.677   5.812
  135    HB3  ALA  80           HB3      ALA  80  -8.570  -2.675   6.939
  136    H    GLY  81           H        GLY  81  -4.936  -1.238   6.646
  137    HA2  GLY  81           HA2      GLY  81  -4.712  -1.025   9.561
  138    HA3  GLY  81           HA3      GLY  81  -3.614  -0.315   8.393
  139    H    ASN  82           H        ASN  82  -3.698   1.796   8.290
  140    HA   ASN  82           HA       ASN  82  -6.274   3.155   8.711
  141    HB2  ASN  82           HB2      ASN  82  -5.024   3.339  10.771
  142    HB3  ASN  82           HB3      ASN  82  -3.593   3.880   9.902
  143   HD21  ASN  82          HD21      ASN  82  -3.541   5.970   9.053
  144   HD22  ASN  82          HD22      ASN  82  -4.620   7.201   9.608
  145    H    ALA  83           H        ALA  83  -3.848   2.626   6.547
  146    HA   ALA  83           HA       ALA  83  -3.737   5.365   5.543
  147    HB1  ALA  83           HB1      ALA  83  -2.021   4.549   4.023
  148    HB2  ALA  83           HB2      ALA  83  -2.292   2.900   4.585
  149    HB3  ALA  83           HB3      ALA  83  -1.644   4.111   5.689
  150    H    SER  84           H        SER  84  -3.901   5.638   3.143
  151    HA   SER  84           HA       SER  84  -5.998   3.922   1.991
  152    HB2  SER  84           HB2      SER  84  -5.911   6.883   1.466
  153    HB3  SER  84           HB3      SER  84  -7.259   5.764   1.269
  154    HG   SER  84           HG       SER  84  -7.024   5.550   3.684
  155    H    PHE  85           H        PHE  85  -5.995   3.774  -0.306
  156    HA   PHE  85           HA       PHE  85  -3.366   3.988  -1.458
  157    HB2  PHE  85           HB2      PHE  85  -4.777   2.065  -1.991
  158    HB3  PHE  85           HB3      PHE  85  -5.999   3.129  -2.675
  159    HD1  PHE  85           HD1      PHE  85  -2.597   1.785  -3.138
  160    HD2  PHE  85           HD2      PHE  85  -5.818   3.952  -4.885
  161    HE1  PHE  85           HE1      PHE  85  -1.536   1.575  -5.349
  162    HE2  PHE  85           HE2      PHE  85  -4.762   3.747  -7.096
  163    HZ   PHE  85           HZ       PHE  85  -2.629   2.546  -7.333
  164    H    SER  86           H        SER  86  -2.674   5.936  -2.024
  165    HA   SER  86           HA       SER  86  -4.524   7.731  -3.454
  166    HB2  SER  86           HB2      SER  86  -3.151   9.592  -2.573
  167    HB3  SER  86           HB3      SER  86  -3.814   8.608  -1.274
  168    HG   SER  86           HG       SER  86  -1.869   7.968  -0.745
  169    H    LYS  87           H        LYS  87  -2.579   9.546  -4.361
  170    HA   LYS  87           HA       LYS  87  -1.542   8.109  -6.618
  171    HB2  LYS  87           HB2      LYS  87  -0.690  10.410  -7.282
  172    HB3  LYS  87           HB3      LYS  87  -2.431  10.218  -7.150
  173    HG2  LYS  87           HG2      LYS  87  -1.078  11.156  -4.715
  174    HG3  LYS  87           HG3      LYS  87  -1.044  12.260  -6.083
  175    HD2  LYS  87           HD2      LYS  87  -3.399  12.350  -6.192
  176    HD3  LYS  87           HD3      LYS  87  -3.583  10.966  -5.116
  177    HE2  LYS  87           HE2      LYS  87  -4.011  13.260  -4.114
  178    HE3  LYS  87           HE3      LYS  87  -2.903  12.206  -3.236
  179    HZ1  LYS  87           HZ1      LYS  87  -1.047  13.385  -4.239
  180    HZ2  LYS  87           HZ2      LYS  87  -2.042  14.455  -3.389
  181    HZ3  LYS  87           HZ3      LYS  87  -2.112  14.398  -5.077
  182    H    ARG  88           H        ARG  88  -0.179   9.776  -3.813
  183    HA   ARG  88           HA       ARG  88   2.507   9.779  -4.488
  184    HB2  ARG  88           HB2      ARG  88   1.861  10.985  -2.575
  185    HB3  ARG  88           HB3      ARG  88   1.046   9.603  -1.872
  186    HG2  ARG  88           HG2      ARG  88   3.918   9.208  -2.264
  187    HG3  ARG  88           HG3      ARG  88   3.517  10.530  -1.168
  188    HD2  ARG  88           HD2      ARG  88   2.897   7.611  -0.925
  189    HD3  ARG  88           HD3      ARG  88   3.660   8.685   0.245
  190    HE   ARG  88           HE       ARG  88   0.820   8.319  -0.213
  191   HH11  ARG  88          HH11      ARG  88   3.301  10.258   1.298
  192   HH12  ARG  88          HH12      ARG  88   2.212  10.982   2.433
  193   HH21  ARG  88          HH21      ARG  88  -0.605   9.274   1.268
  194   HH22  ARG  88          HH22      ARG  88  -0.006  10.424   2.416
  195    H    ILE  89           H        ILE  89   0.521   7.232  -3.099
  196    HA   ILE  89           HA       ILE  89   2.664   5.403  -2.696
  197    HB   ILE  89           HB       ILE  89  -0.309   4.906  -2.924
  198   HG12  ILE  89          HG12      ILE  89   1.539   5.358  -0.576
  199   HG13  ILE  89          HG13      ILE  89   0.166   6.346  -1.063
  200   HG21  ILE  89          HG21      ILE  89   1.695   3.071  -1.651
  201   HG22  ILE  89          HG22      ILE  89   1.245   2.926  -3.349
  202   HG23  ILE  89          HG23      ILE  89   0.022   2.738  -2.093
  203   HD11  ILE  89          HD11      ILE  89  -0.360   5.019   0.892
  204   HD12  ILE  89          HD12      ILE  89   0.033   3.540   0.014
  205   HD13  ILE  89          HD13      ILE  89  -1.347   4.522  -0.483
  206    H    GLN  90           H        GLN  90   0.345   5.998  -5.293
  207    HA   GLN  90           HA       GLN  90   0.936   3.775  -6.895
  208    HB2  GLN  90           HB2      GLN  90  -0.990   5.206  -7.337
  209    HB3  GLN  90           HB3      GLN  90   0.071   6.561  -7.702
  210    HG2  GLN  90           HG2      GLN  90   0.983   5.253  -9.608
  211    HG3  GLN  90           HG3      GLN  90  -0.230   4.017  -9.279
  212   HE21  GLN  90          HE21      GLN  90  -2.381   4.430  -9.741
  213   HE22  GLN  90          HE22      GLN  90  -2.879   5.758 -10.727
  214    H    LYS  91           H        LYS  91   2.255   7.075  -6.964
  215    HA   LYS  91           HA       LYS  91   4.149   6.683  -8.981
  216    HB2  LYS  91           HB2      LYS  91   3.596   8.908  -8.235
  217    HB3  LYS  91           HB3      LYS  91   4.148   8.550  -6.605
  218    HG2  LYS  91           HG2      LYS  91   6.081   9.456  -7.186
  219    HG3  LYS  91           HG3      LYS  91   6.357   8.028  -8.184
  220    HD2  LYS  91           HD2      LYS  91   5.615   9.099 -10.126
  221    HD3  LYS  91           HD3      LYS  91   4.801  10.375  -9.218
  222    HE2  LYS  91           HE2      LYS  91   7.752   9.978  -9.635
  223    HE3  LYS  91           HE3      LYS  91   6.757  11.346 -10.130
  224    HZ1  LYS  91           HZ1      LYS  91   7.918  12.049  -8.236
  225    HZ2  LYS  91           HZ2      LYS  91   7.616  10.615  -7.394
  226    HZ3  LYS  91           HZ3      LYS  91   6.357  11.709  -7.678
  227    H    SER  92           H        SER  92   4.350   6.255  -5.478
  228    HA   SER  92           HA       SER  92   7.056   5.651  -5.275
  229    HB2  SER  92           HB2      SER  92   5.697   6.035  -3.293
  230    HB3  SER  92           HB3      SER  92   4.730   4.603  -3.643
  231    HG   SER  92           HG       SER  92   7.526   4.496  -3.216
  232    H    ILE  93           H        ILE  93   4.300   3.505  -5.852
  233    HA   ILE  93           HA       ILE  93   5.734   1.103  -5.982
  234    HB   ILE  93           HB       ILE  93   3.202   1.894  -7.438
  235   HG12  ILE  93          HG12      ILE  93   3.506   0.209  -4.951
  236   HG13  ILE  93          HG13      ILE  93   3.207   1.941  -4.903
  237   HG21  ILE  93          HG21      ILE  93   4.241  -0.006  -8.538
  238   HG22  ILE  93          HG22      ILE  93   2.790  -0.516  -7.674
  239   HG23  ILE  93          HG23      ILE  93   4.383  -0.845  -6.993
  240   HD11  ILE  93          HD11      ILE  93   1.094   1.656  -6.008
  241   HD12  ILE  93          HD12      ILE  93   1.174   0.581  -4.612
  242   HD13  ILE  93          HD13      ILE  93   1.408  -0.065  -6.237
  243    H    SER  94           H        SER  94   4.825   3.412  -8.517
  244    HA   SER  94           HA       SER  94   5.909   2.045 -10.698
  245    HB2  SER  94           HB2      SER  94   5.460   4.995 -10.233
  246    HB3  SER  94           HB3      SER  94   5.988   4.330 -11.779
  247    HG   SER  94           HG       SER  94   3.549   4.597 -11.028
  248    H    GLN  95           H        GLN  95   7.446   4.033  -8.266
  249    HA   GLN  95           HA       GLN  95   9.905   4.286  -9.747
  250    HB2  GLN  95           HB2      GLN  95   8.864   5.716  -7.700
  251    HB3  GLN  95           HB3      GLN  95   9.951   4.658  -6.809
  252    HG2  GLN  95           HG2      GLN  95  11.240   6.535  -7.262
  253    HG3  GLN  95           HG3      GLN  95  11.733   5.376  -8.496
  254   HE21  GLN  95          HE21      GLN  95  12.166   8.095  -8.763
  255   HE22  GLN  95          HE22      GLN  95  11.186   8.700 -10.051
  256    H    LYS  96           H        LYS  96   8.639   2.274  -7.152
  257    HA   LYS  96           HA       LYS  96  11.052   0.841  -6.665
  258    HB2  LYS  96           HB2      LYS  96   8.200  -0.022  -6.150
  259    HB3  LYS  96           HB3      LYS  96   9.638  -0.719  -5.422
  260    HG2  LYS  96           HG2      LYS  96   9.958   1.094  -4.029
  261    HG3  LYS  96           HG3      LYS  96   9.019   2.171  -5.060
  262    HD2  LYS  96           HD2      LYS  96   7.265   1.809  -3.740
  263    HD3  LYS  96           HD3      LYS  96   7.254   0.138  -4.303
  264    HE2  LYS  96           HE2      LYS  96   8.635   1.255  -1.871
  265    HE3  LYS  96           HE3      LYS  96   7.297   0.109  -1.917
  266    HZ1  LYS  96           HZ1      LYS  96   8.828  -1.454  -3.064
  267    HZ2  LYS  96           HZ2      LYS  96   9.282  -1.089  -1.476
  268    HZ3  LYS  96           HZ3      LYS  96  10.096  -0.372  -2.773
  269    H    LYS  97           H        LYS  97   8.252   0.396  -8.739
  270    HA   LYS  97           HA       LYS  97   7.803  -1.006 -10.464
  271    HB2  LYS  97           HB2      LYS  97  10.817  -1.205 -10.479
  272    HB3  LYS  97           HB3      LYS  97   9.794  -1.956 -11.697
  273    HG2  LYS  97           HG2      LYS  97   9.300   0.898 -11.218
  274    HG3  LYS  97           HG3      LYS  97  10.865   0.504 -11.922
  275    HD2  LYS  97           HD2      LYS  97   8.501  -0.836 -13.096
  276    HD3  LYS  97           HD3      LYS  97   8.655   0.898 -13.388
  277    HE2  LYS  97           HE2      LYS  97  10.769  -1.175 -13.967
  278    HE3  LYS  97           HE3      LYS  97   9.705  -0.438 -15.163
  279    HZ1  LYS  97           HZ1      LYS  97  10.663   1.747 -14.461
  280    HZ2  LYS  97           HZ2      LYS  97  11.752   0.714 -15.240
  281    HZ3  LYS  97           HZ3      LYS  97  11.815   0.894 -13.561
  282    H    VAL  98           H        VAL  98   6.807  -2.282  -8.753
  283    HA   VAL  98           HA       VAL  98   8.117  -4.904  -8.461
  284    HB   VAL  98           HB       VAL  98   6.863  -5.112  -6.286
  285   HG11  VAL  98          HG11      VAL  98   8.913  -2.905  -6.467
  286   HG12  VAL  98          HG12      VAL  98   9.258  -4.631  -6.360
  287   HG13  VAL  98          HG13      VAL  98   8.486  -3.801  -5.009
  288   HG21  VAL  98          HG21      VAL  98   6.525  -2.130  -6.612
  289   HG22  VAL  98          HG22      VAL  98   6.080  -3.088  -5.199
  290   HG23  VAL  98          HG23      VAL  98   5.228  -3.321  -6.725
  291    H    LYS  99           H        LYS  99   6.332  -6.568  -7.699
  292    HA   LYS  99           HA       LYS  99   4.311  -6.511  -9.777
  293    HB2  LYS  99           HB2      LYS  99   4.871  -8.665  -7.735
  294    HB3  LYS  99           HB3      LYS  99   3.877  -8.822  -9.176
  295    HG2  LYS  99           HG2      LYS  99   6.062  -8.150 -10.423
  296    HG3  LYS  99           HG3      LYS  99   6.843  -8.675  -8.929
  297    HD2  LYS  99           HD2      LYS  99   5.255 -10.769  -9.272
  298    HD3  LYS  99           HD3      LYS  99   5.350 -10.255 -10.957
  299    HE2  LYS  99           HE2      LYS  99   7.611 -11.036  -9.131
  300    HE3  LYS  99           HE3      LYS  99   7.084 -11.845 -10.606
  301    HZ1  LYS  99           HZ1      LYS  99   7.766  -9.879 -11.862
  302    HZ2  LYS  99           HZ2      LYS  99   9.064 -10.551 -11.012
  303    HZ3  LYS  99           HZ3      LYS  99   8.315  -9.147 -10.439
  304    H    ILE 100           H        ILE 100   3.751  -4.533  -7.988
  305    HA   ILE 100           HA       ILE 100   1.510  -5.605  -6.413
  306    HB   ILE 100           HB       ILE 100   2.972  -2.983  -6.052
  307   HG12  ILE 100          HG12      ILE 100   2.972  -5.479  -4.339
  308   HG13  ILE 100          HG13      ILE 100   4.300  -4.950  -5.369
  309   HG21  ILE 100          HG21      ILE 100   0.634  -2.790  -5.449
  310   HG22  ILE 100          HG22      ILE 100   1.636  -2.776  -3.998
  311   HG23  ILE 100          HG23      ILE 100   0.750  -4.235  -4.444
  312   HD11  ILE 100          HD11      ILE 100   3.217  -3.471  -2.983
  313   HD12  ILE 100          HD12      ILE 100   4.541  -2.934  -4.015
  314   HD13  ILE 100          HD13      ILE 100   4.716  -4.396  -3.046
  315    H    GLU 101           H        GLU 101  -0.473  -5.142  -7.112
  316    HA   GLU 101           HA       GLU 101  -0.900  -2.706  -8.682
  317    HB2  GLU 101           HB2      GLU 101  -1.876  -3.769 -10.498
  318    HB3  GLU 101           HB3      GLU 101  -0.579  -4.885 -10.098
  319    HG2  GLU 101           HG2      GLU 101  -2.753  -5.766  -8.594
  320    HG3  GLU 101           HG3      GLU 101  -3.434  -5.311 -10.152
  321    H    LEU 102           H        LEU 102  -3.291  -2.262  -8.946
  322    HA   LEU 102           HA       LEU 102  -4.622  -2.991  -6.440
  323    HB2  LEU 102           HB2      LEU 102  -4.419  -0.612  -6.729
  324    HB3  LEU 102           HB3      LEU 102  -5.130  -0.703  -8.334
  325    HG   LEU 102           HG       LEU 102  -7.242  -1.489  -7.330
  326   HD11  LEU 102          HD11      LEU 102  -5.988  -0.809  -4.685
  327   HD12  LEU 102          HD12      LEU 102  -6.199  -2.453  -5.285
  328   HD13  LEU 102          HD13      LEU 102  -7.609  -1.441  -4.974
  329   HD21  LEU 102          HD21      LEU 102  -6.161   1.118  -6.353
  330   HD22  LEU 102          HD22      LEU 102  -7.845   0.625  -6.189
  331   HD23  LEU 102          HD23      LEU 102  -7.132   0.814  -7.795
  332    H    ASP 103           H        ASP 103  -6.536  -3.989  -6.385
  333    HA   ASP 103           HA       ASP 103  -7.553  -5.063  -8.907
  334    HB2  ASP 103           HB2      ASP 103  -7.057  -6.494  -6.804
  335    HB3  ASP 103           HB3      ASP 103  -8.539  -5.795  -6.158
  336    H    LYS 104           H        LYS 104  -9.192  -4.042  -9.846
  337    HA   LYS 104           HA       LYS 104 -10.534  -1.869  -8.635
  338    HB2  LYS 104           HB2      LYS 104 -11.343  -3.396 -11.107
  339    HB3  LYS 104           HB3      LYS 104 -11.825  -1.761 -10.675
  340    HG2  LYS 104           HG2      LYS 104  -8.924  -2.322 -10.905
  341    HG3  LYS 104           HG3      LYS 104  -9.876  -2.254 -12.389
  342    HD2  LYS 104           HD2      LYS 104 -10.796  -0.039 -11.311
  343    HD3  LYS 104           HD3      LYS 104  -9.281  -0.107 -10.409
  344    HE2  LYS 104           HE2      LYS 104  -9.229   1.216 -12.559
  345    HE3  LYS 104           HE3      LYS 104  -7.989  -0.026 -12.386
  346    HZ1  LYS 104           HZ1      LYS 104  -9.047  -1.403 -13.908
  347    HZ2  LYS 104           HZ2      LYS 104  -9.236   0.132 -14.593
  348    HZ3  LYS 104           HZ3      LYS 104 -10.529  -0.596 -13.781
  349    H    SER 105           H        SER 105 -11.192  -5.254  -8.655
  350    HA   SER 105           HA       SER 105 -13.968  -5.288  -8.412
  351    HB2  SER 105           HB2      SER 105 -13.756  -7.488  -7.568
  352    HB3  SER 105           HB3      SER 105 -12.359  -7.273  -8.624
  353    HG   SER 105           HG       SER 105 -12.382  -7.903  -6.050
  354    H    ALA 106           H        ALA 106 -11.483  -4.634  -6.020
  355    HA   ALA 106           HA       ALA 106 -13.002  -4.833  -3.690
  356    HB1  ALA 106           HB1      ALA 106 -10.614  -4.670  -3.586
  357    HB2  ALA 106           HB2      ALA 106 -11.311  -3.317  -2.694
  358    HB3  ALA 106           HB3      ALA 106 -10.647  -3.062  -4.308
  359    H    ARG 107           H        ARG 107 -13.333  -2.815  -2.235
  360    HA   ARG 107           HA       ARG 107 -14.797  -0.770  -3.774
  361    HB2  ARG 107           HB2      ARG 107 -15.861  -2.645  -1.995
  362    HB3  ARG 107           HB3      ARG 107 -15.790  -1.149  -1.073
  363    HG2  ARG 107           HG2      ARG 107 -16.943  -0.084  -3.108
  364    HG3  ARG 107           HG3      ARG 107 -17.315  -1.745  -3.578
  365    HD2  ARG 107           HD2      ARG 107 -19.176  -0.944  -2.336
  366    HD3  ARG 107           HD3      ARG 107 -18.307  -2.065  -1.299
  367    HE   ARG 107           HE       ARG 107 -17.491  -0.232  -0.035
  368   HH11  ARG 107          HH11      ARG 107 -19.863   0.752  -2.437
  369   HH12  ARG 107          HH12      ARG 107 -20.209   2.242  -1.637
  370   HH21  ARG 107          HH21      ARG 107 -17.961   1.733   0.977
  371   HH22  ARG 107          HH22      ARG 107 -19.136   2.801   0.286
  372    H    HIS 108           H        HIS 108 -13.533  -1.406  -0.504
  373    HA   HIS 108           HA       HIS 108 -13.163   1.377   0.051
  374    HB2  HIS 108           HB2      HIS 108 -12.078   0.528   2.144
  375    HB3  HIS 108           HB3      HIS 108 -13.711  -0.075   1.879
  376    HD1  HIS 108           HD1      HIS 108 -10.120  -1.181   1.842
  377    HD2  HIS 108           HD2      HIS 108 -13.926  -2.825   1.562
  378    HE1  HIS 108           HE1      HIS 108  -9.794  -3.664   2.042
  379    HE2  HIS 108           HE2      HIS 108 -12.105  -4.645   1.811
  380    H    LEU 109           H        LEU 109 -11.238   2.495   0.365
  381    HA   LEU 109           HA       LEU 109  -8.923   1.355  -1.046
  382    HB2  LEU 109           HB2      LEU 109  -9.746   4.223  -0.603
  383    HB3  LEU 109           HB3      LEU 109  -8.195   3.753  -1.271
  384    HG   LEU 109           HG       LEU 109 -10.897   3.216  -2.508
  385   HD11  LEU 109          HD11      LEU 109 -10.201   5.549  -2.659
  386   HD12  LEU 109          HD12      LEU 109 -10.146   4.765  -4.238
  387   HD13  LEU 109          HD13      LEU 109  -8.653   5.050  -3.342
  388   HD21  LEU 109          HD21      LEU 109  -9.635   2.348  -4.411
  389   HD22  LEU 109          HD22      LEU 109  -9.333   1.397  -2.957
  390   HD23  LEU 109          HD23      LEU 109  -8.130   2.560  -3.516
  391    H    TYR 110           H        TYR 110  -8.794   0.289   1.207
  392    HA   TYR 110           HA       TYR 110  -7.026   1.948   2.875
  393    HB2  TYR 110           HB2      TYR 110  -9.232   0.080   3.695
  394    HB3  TYR 110           HB3      TYR 110  -7.864   0.361   4.769
  395    HD1  TYR 110           HD1      TYR 110 -10.559   2.132   2.910
  396    HD2  TYR 110           HD2      TYR 110  -7.826   2.233   6.168
  397    HE1  TYR 110           HE1      TYR 110 -11.641   4.175   3.747
  398    HE2  TYR 110           HE2      TYR 110  -8.900   4.277   7.015
  399    HH   TYR 110           HH       TYR 110 -10.268   6.131   6.154
  400    H    ILE 111           H        ILE 111  -5.041   1.160   3.059
  401    HA   ILE 111           HA       ILE 111  -4.593  -1.657   2.345
  402    HB   ILE 111           HB       ILE 111  -2.220  -0.974   1.982
  403   HG12  ILE 111          HG12      ILE 111  -3.355   1.811   2.327
  404   HG13  ILE 111          HG13      ILE 111  -2.209   1.024   3.408
  405   HG21  ILE 111          HG21      ILE 111  -2.631   0.123  -0.163
  406   HG22  ILE 111          HG22      ILE 111  -4.277   0.500   0.342
  407   HG23  ILE 111          HG23      ILE 111  -3.784  -1.179   0.122
  408   HD11  ILE 111          HD11      ILE 111  -1.694   1.741   0.531
  409   HD12  ILE 111          HD12      ILE 111  -0.544   0.994   1.639
  410   HD13  ILE 111          HD13      ILE 111  -1.121   2.634   1.940
  411    H    CYS 112           H        CYS 112  -2.941  -2.830   3.514
  412    HA   CYS 112           HA       CYS 112  -3.225  -2.550   6.326
  413    HB2  CYS 112           HB2      CYS 112  -1.537  -4.414   6.403
  414    HB3  CYS 112           HB3      CYS 112  -2.963  -4.753   5.428
  415    H    ASP 113           H        ASP 113  -1.479  -2.289   7.868
  416    HA   ASP 113           HA       ASP 113   0.066   0.013   7.397
  417    HB2  ASP 113           HB2      ASP 113  -0.719  -0.979   9.637
  418    HB3  ASP 113           HB3      ASP 113   0.687  -2.032   9.525
  419    H    TYR 114           H        TYR 114   0.684  -3.364   6.941
  420    HA   TYR 114           HA       TYR 114   3.466  -3.439   6.884
  421    HB2  TYR 114           HB2      TYR 114   1.827  -5.376   6.781
  422    HB3  TYR 114           HB3      TYR 114   1.648  -5.025   5.068
  423    HD1  TYR 114           HD1      TYR 114   3.581  -5.334   3.539
  424    HD2  TYR 114           HD2      TYR 114   3.738  -6.525   7.620
  425    HE1  TYR 114           HE1      TYR 114   5.527  -6.752   3.044
  426    HE2  TYR 114           HE2      TYR 114   5.684  -7.948   7.137
  427    HH   TYR 114           HH       TYR 114   6.694  -9.090   5.205
  428    H    HIS 115           H        HIS 115   1.291  -3.237   4.060
  429    HA   HIS 115           HA       HIS 115   3.368  -2.644   2.242
  430    HB2  HIS 115           HB2      HIS 115   0.371  -2.453   2.092
  431    HB3  HIS 115           HB3      HIS 115   1.386  -1.899   0.764
  432    HD2  HIS 115           HD2      HIS 115   3.508  -4.299   0.568
  433    HE1  HIS 115           HE1      HIS 115   0.091  -6.782   0.309
  434    HE2  HIS 115           HE2      HIS 115   2.546  -6.553  -0.279
  435    H    LYS 116           H        LYS 116   1.268  -0.586   4.183
  436    HA   LYS 116           HA       LYS 116   1.720   1.841   2.849
  437    HB2  LYS 116           HB2      LYS 116  -0.004   1.589   4.577
  438    HB3  LYS 116           HB3      LYS 116   1.242   1.373   5.799
  439    HG2  LYS 116           HG2      LYS 116   2.018   3.728   4.784
  440    HG3  LYS 116           HG3      LYS 116   0.286   3.828   4.476
  441    HD2  LYS 116           HD2      LYS 116   0.618   4.797   6.604
  442    HD3  LYS 116           HD3      LYS 116  -0.043   3.189   6.906
  443    HE2  LYS 116           HE2      LYS 116   1.862   3.820   8.391
  444    HE3  LYS 116           HE3      LYS 116   2.109   2.332   7.480
  445    HZ1  LYS 116           HZ1      LYS 116   3.531   3.462   5.965
  446    HZ2  LYS 116           HZ2      LYS 116   4.058   3.846   7.525
  447    HZ3  LYS 116           HZ3      LYS 116   3.166   4.972   6.635
  448    H    ASN 117           H        ASN 117   3.353   0.502   5.706
  449    HA   ASN 117           HA       ASN 117   5.302   2.535   5.891
  450    HB2  ASN 117           HB2      ASN 117   4.737   1.125   7.794
  451    HB3  ASN 117           HB3      ASN 117   5.311  -0.303   6.940
  452   HD21  ASN 117          HD21      ASN 117   6.301   2.768   8.326
  453   HD22  ASN 117          HD22      ASN 117   7.938   2.312   8.634
  454    H    LEU 118           H        LEU 118   5.219  -0.554   4.232
  455    HA   LEU 118           HA       LEU 118   7.958  -0.698   3.564
  456    HB2  LEU 118           HB2      LEU 118   6.154  -2.519   3.510
  457    HB3  LEU 118           HB3      LEU 118   5.715  -1.872   1.943
  458    HG   LEU 118           HG       LEU 118   8.538  -2.729   2.483
  459   HD11  LEU 118          HD11      LEU 118   6.280  -4.518   1.593
  460   HD12  LEU 118          HD12      LEU 118   7.113  -4.604   3.144
  461   HD13  LEU 118          HD13      LEU 118   7.988  -4.952   1.653
  462   HD21  LEU 118          HD21      LEU 118   8.506  -3.140   0.063
  463   HD22  LEU 118          HD22      LEU 118   8.101  -1.468   0.451
  464   HD23  LEU 118          HD23      LEU 118   6.827  -2.603   0.001
  465    H    ILE 119           H        ILE 119   5.175   0.719   1.915
  466    HA   ILE 119           HA       ILE 119   6.641   1.314  -0.481
  467    HB   ILE 119           HB       ILE 119   3.900   2.156   0.456
  468   HG12  ILE 119          HG12      ILE 119   4.790   0.189  -1.662
  469   HG13  ILE 119          HG13      ILE 119   4.239  -0.245  -0.049
  470   HG21  ILE 119          HG21      ILE 119   3.568   2.772  -1.978
  471   HG22  ILE 119          HG22      ILE 119   5.322   2.728  -2.131
  472   HG23  ILE 119          HG23      ILE 119   4.563   3.874  -1.027
  473   HD11  ILE 119          HD11      ILE 119   2.044   0.683  -0.542
  474   HD12  ILE 119          HD12      ILE 119   2.493  -0.556  -1.713
  475   HD13  ILE 119          HD13      ILE 119   2.598   1.149  -2.151
  476    H    GLN 120           H        GLN 120   5.421   3.286   2.228
  477    HA   GLN 120           HA       GLN 120   6.162   5.781   1.208
  478    HB2  GLN 120           HB2      GLN 120   5.887   4.827   4.054
  479    HB3  GLN 120           HB3      GLN 120   6.173   6.504   3.622
  480    HG2  GLN 120           HG2      GLN 120   4.078   6.407   2.264
  481    HG3  GLN 120           HG3      GLN 120   3.765   4.830   2.991
  482   HE21  GLN 120          HE21      GLN 120   1.914   5.515   4.046
  483   HE22  GLN 120          HE22      GLN 120   1.954   6.585   5.401
  484    H    SER 121           H        SER 121   8.126   3.363   2.831
  485    HA   SER 121           HA       SER 121  10.245   5.248   3.359
  486    HB2  SER 121           HB2      SER 121   9.959   2.304   3.911
  487    HB3  SER 121           HB3      SER 121  11.302   3.302   4.435
  488    HG   SER 121           HG       SER 121   9.635   4.647   5.469
  489    H    VAL 122           H        VAL 122   9.661   4.512   0.491
  490    HA   VAL 122           HA       VAL 122  12.409   3.634  -0.118
  491    HB   VAL 122           HB       VAL 122   9.951   2.955  -1.737
  492   HG11  VAL 122          HG11      VAL 122  12.878   2.419  -2.223
  493   HG12  VAL 122          HG12      VAL 122  11.769   3.336  -3.243
  494   HG13  VAL 122          HG13      VAL 122  11.574   1.592  -3.074
  495   HG21  VAL 122          HG21      VAL 122  11.825   1.211  -0.139
  496   HG22  VAL 122          HG22      VAL 122  10.490   0.641  -1.139
  497   HG23  VAL 122          HG23      VAL 122  10.164   1.616   0.293
  498    H    ARG 123           H        ARG 123   9.737   5.725  -0.930
  499    HA   ARG 123           HA       ARG 123  11.205   7.077  -3.029
  500    HB2  ARG 123           HB2      ARG 123   8.451   7.074  -1.970
  501    HB3  ARG 123           HB3      ARG 123   9.010   8.624  -2.574
  502    HG2  ARG 123           HG2      ARG 123   9.430   6.213  -4.257
  503    HG3  ARG 123           HG3      ARG 123   7.806   6.871  -4.105
  504    HD2  ARG 123           HD2      ARG 123   9.557   7.649  -5.982
  505    HD3  ARG 123           HD3      ARG 123   8.269   8.672  -5.367
  506    HE   ARG 123           HE       ARG 123  10.315   9.289  -3.729
  507   HH11  ARG 123          HH11      ARG 123  10.170   9.002  -7.199
  508   HH12  ARG 123          HH12      ARG 123  11.309  10.277  -7.467
  509   HH21  ARG 123          HH21      ARG 123  11.789  10.964  -4.075
  510   HH22  ARG 123          HH22      ARG 123  12.228  11.392  -5.695
  511    H    ASN 124           H        ASN 124  10.863   7.266   0.357
  512    HA   ASN 124           HA       ASN 124  11.942  10.005   0.383
  513    HB2  ASN 124           HB2      ASN 124   9.634   9.493   1.450
  514    HB3  ASN 124           HB3      ASN 124  10.562   8.699   2.717
  515   HD21  ASN 124          HD21      ASN 124  12.147   9.992   3.856
  516   HD22  ASN 124          HD22      ASN 124  11.859  11.681   4.070
  517    H    ARG 125           H        ARG 125  14.123   9.284   0.222
  518    HA   ARG 125           HA       ARG 125  15.224   8.437   2.762
  519    HB2  ARG 125           HB2      ARG 125  15.204   6.687   0.362
  520    HB3  ARG 125           HB3      ARG 125  16.684   6.736   1.311
  521    HG2  ARG 125           HG2      ARG 125  15.405   6.118   3.314
  522    HG3  ARG 125           HG3      ARG 125  13.940   6.032   2.335
  523    HD2  ARG 125           HD2      ARG 125  14.686   3.811   2.505
  524    HD3  ARG 125           HD3      ARG 125  15.179   4.340   0.905
  525    HE   ARG 125           HE       ARG 125  17.421   4.445   1.644
  526   HH11  ARG 125          HH11      ARG 125  15.289   3.176   4.132
  527   HH12  ARG 125          HH12      ARG 125  16.577   2.420   4.999
  528   HH21  ARG 125          HH21      ARG 125  19.086   3.448   2.808
  529   HH22  ARG 125          HH22      ARG 125  18.720   2.573   4.258
  530    H    ARG 126           H        ARG 126  15.377  10.857   1.392
  531    HA   ARG 126           HA       ARG 126  18.256  10.962   0.749
  532    HB2  ARG 126           HB2      ARG 126  16.268  11.622  -0.979
  533    HB3  ARG 126           HB3      ARG 126  16.540  13.171  -0.202
  534    HG2  ARG 126           HG2      ARG 126  18.030  13.379  -1.892
  535    HG3  ARG 126           HG3      ARG 126  19.072  12.567  -0.724
  536    HD2  ARG 126           HD2      ARG 126  19.028  11.693  -3.139
  537    HD3  ARG 126           HD3      ARG 126  18.918  10.525  -1.832
  538    HE   ARG 126           HE       ARG 126  16.696  11.416  -3.542
  539   HH11  ARG 126          HH11      ARG 126  18.014   9.050  -1.293
  540   HH12  ARG 126          HH12      ARG 126  16.671   7.981  -1.473
  541   HH21  ARG 126          HH21      ARG 126  14.948   9.995  -3.733
  542   HH22  ARG 126          HH22      ARG 126  14.943   8.509  -2.844
  543    H    LYS 127           H        LYS 127  15.564  12.344   2.472
  544    HA   LYS 127           HA       LYS 127  15.424  13.655   4.297
  545    HB2  LYS 127           HB2      LYS 127  17.756  12.322   4.684
  546    HB3  LYS 127           HB3      LYS 127  18.317  13.988   4.718
  547    HG2  LYS 127           HG2      LYS 127  17.845  13.410   6.949
  548    HG3  LYS 127           HG3      LYS 127  16.514  14.437   6.421
  549    HD2  LYS 127           HD2      LYS 127  16.047  11.598   5.929
  550    HD3  LYS 127           HD3      LYS 127  16.272  11.979   7.636
  551    HE2  LYS 127           HE2      LYS 127  14.231  13.124   5.740
  552    HE3  LYS 127           HE3      LYS 127  13.942  12.135   7.171
  553    HZ1  LYS 127           HZ1      LYS 127  15.076  14.057   8.408
  554    HZ2  LYS 127           HZ2      LYS 127  13.481  14.268   7.886
  555    HZ3  LYS 127           HZ3      LYS 127  14.752  14.967   7.016
  556    H    ARG 128           H        ARG 128  14.627  15.429   3.383
  557    HA   ARG 128           HA       ARG 128  16.407  17.716   3.161
  558    HB2  ARG 128           HB2      ARG 128  16.256  16.883   0.849
  559    HB3  ARG 128           HB3      ARG 128  14.502  16.964   0.933
  560    HG2  ARG 128           HG2      ARG 128  15.142  18.887  -0.233
  561    HG3  ARG 128           HG3      ARG 128  14.791  19.447   1.402
  562    HD2  ARG 128           HD2      ARG 128  17.530  18.682   1.267
  563    HD3  ARG 128           HD3      ARG 128  17.183  19.744  -0.092
  564    HE   ARG 128           HE       ARG 128  17.140  20.430   2.729
  565   HH11  ARG 128          HH11      ARG 128  16.302  21.393  -0.525
  566   HH12  ARG 128          HH12      ARG 128  16.239  23.079  -0.140
  567   HH21  ARG 128          HH21      ARG 128  17.053  22.648   3.230
  568   HH22  ARG 128          HH22      ARG 128  16.663  23.791   1.988
  569    H    LYS 129           H        LYS 129  13.112  16.435   3.158
  570    HA   LYS 129           HA       LYS 129  11.174  17.188   4.036
  571    HB2  LYS 129           HB2      LYS 129  13.205  18.545   5.762
  572    HB3  LYS 129           HB3      LYS 129  11.512  18.985   5.929
  573    HG2  LYS 129           HG2      LYS 129  11.635  16.169   5.923
  574    HG3  LYS 129           HG3      LYS 129  12.904  16.747   7.004
  575    HD2  LYS 129           HD2      LYS 129  11.050  16.581   8.402
  576    HD3  LYS 129           HD3      LYS 129  11.074  18.291   7.965
  577    HE2  LYS 129           HE2      LYS 129   9.479  16.352   6.341
  578    HE3  LYS 129           HE3      LYS 129   8.840  16.950   7.870
  579    HZ1  LYS 129           HZ1      LYS 129   9.135  19.220   7.019
  580    HZ2  LYS 129           HZ2      LYS 129   8.067  18.316   6.070
  581    HZ3  LYS 129           HZ3      LYS 129   9.646  18.595   5.532
  582    H    GLY 130           H        GLY 130  12.721  20.295   4.591
  583    HA2  GLY 130           HA2      GLY 130  12.482  21.834   2.501
  584    HA3  GLY 130           HA3      GLY 130  10.776  21.503   2.770
  585    H    SER 131           H        SER 131  10.641  23.864   3.033
  586    HA   SER 131           HA       SER 131  10.365  25.707   4.341
  587    HB2  SER 131           HB2      SER 131   9.191  24.304   5.898
  588    HB3  SER 131           HB3      SER 131  10.698  23.637   6.522
  589    HG   SER 131           HG       SER 131  10.715  25.222   7.881
  Start of MODEL   23
    1    H1   SER  61           H1       SER  61 -18.537  -1.660  12.869
    2    H2   SER  61           H2       SER  61 -17.495  -0.349  12.633
    3    H3   SER  61           H3       SER  61 -16.930  -1.928  12.414
    4    HA   SER  61           HA       SER  61 -18.367  -2.251  10.553
    5    HB2  SER  61           HB2      SER  61 -19.821  -0.572   9.708
    6    HB3  SER  61           HB3      SER  61 -20.131  -0.667  11.440
    7    HG   SER  61           HG       SER  61 -18.665   1.296  10.027
    8    H    ASN  62           H        ASN  62 -15.709  -0.700  11.507
    9    HA   ASN  62           HA       ASN  62 -14.736  -0.552   8.798
   10    HB2  ASN  62           HB2      ASN  62 -15.675   1.791   9.468
   11    HB3  ASN  62           HB3      ASN  62 -14.192   1.911  10.415
   12   HD21  ASN  62          HD21      ASN  62 -15.568   2.418   7.429
   13   HD22  ASN  62          HD22      ASN  62 -14.129   2.581   6.489
   14    H    ALA  63           H        ALA  63 -13.870  -2.405  10.052
   15    HA   ALA  63           HA       ALA  63 -11.137  -1.892  10.703
   16    HB1  ALA  63           HB1      ALA  63 -12.902  -2.969  12.903
   17    HB2  ALA  63           HB2      ALA  63 -12.154  -1.372  12.870
   18    HB3  ALA  63           HB3      ALA  63 -11.145  -2.816  12.960
   19    H    GLY  64           H        GLY  64 -13.854  -4.150  10.590
   20    HA2  GLY  64           HA2      GLY  64 -12.137  -6.450  10.315
   21    HA3  GLY  64           HA3      GLY  64 -13.891  -6.430  10.198
   22    H    GLN  65           H        GLN  65 -11.216  -4.910   8.398
   23    HA   GLN  65           HA       GLN  65 -12.387  -6.006   5.926
   24    HB2  GLN  65           HB2      GLN  65 -10.984  -3.344   6.230
   25    HB3  GLN  65           HB3      GLN  65 -11.684  -3.988   4.750
   26    HG2  GLN  65           HG2      GLN  65 -13.266  -3.385   7.235
   27    HG3  GLN  65           HG3      GLN  65 -13.065  -2.262   5.891
   28   HE21  GLN  65          HE21      GLN  65 -14.184  -2.588   4.016
   29   HE22  GLN  65          HE22      GLN  65 -15.419  -3.781   3.840
   30    H    LEU  66           H        LEU  66 -10.804  -6.245   4.144
   31    HA   LEU  66           HA       LEU  66  -8.167  -6.996   5.220
   32    HB2  LEU  66           HB2      LEU  66  -9.548  -8.107   2.779
   33    HB3  LEU  66           HB3      LEU  66  -8.036  -8.665   3.466
   34    HG   LEU  66           HG       LEU  66 -10.767  -8.901   4.726
   35   HD11  LEU  66          HD11      LEU  66 -10.424 -11.292   4.446
   36   HD12  LEU  66          HD12      LEU  66  -8.868 -10.991   3.675
   37   HD13  LEU  66          HD13      LEU  66 -10.356 -10.464   2.890
   38   HD21  LEU  66          HD21      LEU  66  -9.078  -8.480   6.426
   39   HD22  LEU  66          HD22      LEU  66  -8.077  -9.774   5.767
   40   HD23  LEU  66          HD23      LEU  66  -9.636 -10.152   6.499
   41    H    CYS  67           H        CYS  67  -6.348  -6.817   3.750
   42    HA   CYS  67           HA       CYS  67  -6.017  -4.281   2.674
   43    HB2  CYS  67           HB2      CYS  67  -4.184  -5.799   3.354
   44    HB3  CYS  67           HB3      CYS  67  -4.517  -6.808   1.952
   45    H    CYS  68           H        CYS  68  -5.784  -3.551   0.472
   46    HA   CYS  68           HA       CYS  68  -7.407  -5.118  -1.425
   47    HB2  CYS  68           HB2      CYS  68  -7.202  -2.133  -1.057
   48    HB3  CYS  68           HB3      CYS  68  -7.936  -2.870  -2.483
   49    HG   CYS  68           HG       CYS  68  -9.030  -3.396   0.723
   50    H    LEU  69           H        LEU  69  -4.443  -5.038  -0.972
   51    HA   LEU  69           HA       LEU  69  -3.644  -4.347  -3.716
   52    HB2  LEU  69           HB2      LEU  69  -1.916  -4.419  -1.238
   53    HB3  LEU  69           HB3      LEU  69  -1.357  -4.057  -2.859
   54    HG   LEU  69           HG       LEU  69  -3.369  -2.393  -1.352
   55   HD11  LEU  69          HD11      LEU  69  -1.216  -2.325  -0.226
   56   HD12  LEU  69          HD12      LEU  69  -1.525  -0.797  -1.050
   57   HD13  LEU  69          HD13      LEU  69  -0.409  -1.966  -1.752
   58   HD21  LEU  69          HD21      LEU  69  -3.574  -2.190  -3.759
   59   HD22  LEU  69          HD22      LEU  69  -1.839  -1.912  -3.910
   60   HD23  LEU  69          HD23      LEU  69  -2.855  -0.723  -3.093
   61    H    ARG  70           H        ARG  70  -1.961  -5.757  -4.628
   62    HA   ARG  70           HA       ARG  70  -2.037  -8.460  -3.469
   63    HB2  ARG  70           HB2      ARG  70  -2.091  -7.866  -6.426
   64    HB3  ARG  70           HB3      ARG  70  -2.292  -9.430  -5.646
   65    HG2  ARG  70           HG2      ARG  70  -4.398  -8.656  -4.659
   66    HG3  ARG  70           HG3      ARG  70  -4.201  -7.106  -5.481
   67    HD2  ARG  70           HD2      ARG  70  -5.713  -8.529  -6.733
   68    HD3  ARG  70           HD3      ARG  70  -4.227  -8.270  -7.645
   69    HE   ARG  70           HE       ARG  70  -3.754 -10.588  -6.331
   70   HH11  ARG  70          HH11      ARG  70  -6.348  -9.472  -8.368
   71   HH12  ARG  70          HH12      ARG  70  -6.727 -11.051  -8.971
   72   HH21  ARG  70          HH21      ARG  70  -4.243 -12.670  -7.116
   73   HH22  ARG  70          HH22      ARG  70  -5.530 -12.870  -8.259
   74    H    GLU  71           H        GLU  71  -0.141  -9.528  -3.369
   75    HA   GLU  71           HA       GLU  71   2.190  -8.232  -4.618
   76    HB2  GLU  71           HB2      GLU  71   2.171  -8.211  -2.121
   77    HB3  GLU  71           HB3      GLU  71   2.173  -9.969  -2.143
   78    HG2  GLU  71           HG2      GLU  71   4.321  -9.940  -3.324
   79    HG3  GLU  71           HG3      GLU  71   4.323  -8.179  -3.253
   80    H    ASP  72           H        ASP  72   2.698  -9.313  -6.401
   81    HA   ASP  72           HA       ASP  72   3.233 -10.999  -7.826
   82    HB2  ASP  72           HB2      ASP  72   3.686 -12.523  -5.251
   83    HB3  ASP  72           HB3      ASP  72   4.201 -13.064  -6.848
   84    H    GLY  73           H        GLY  73   0.523 -10.589  -7.307
   85    HA2  GLY  73           HA2      GLY  73  -1.396 -11.650  -8.088
   86    HA3  GLY  73           HA3      GLY  73  -0.518 -13.171  -8.105
   87    H    GLU  74           H        GLU  74   0.144 -12.088  -5.135
   88    HA   GLU  74           HA       GLU  74  -2.000 -13.674  -3.972
   89    HB2  GLU  74           HB2      GLU  74   0.748 -13.185  -3.346
   90    HB3  GLU  74           HB3      GLU  74  -0.236 -12.722  -1.966
   91    HG2  GLU  74           HG2      GLU  74   0.628 -15.120  -2.073
   92    HG3  GLU  74           HG3      GLU  74  -1.072 -14.872  -1.680
   93    H    ARG  75           H        ARG  75  -3.621 -12.911  -2.783
   94    HA   ARG  75           HA       ARG  75  -4.021 -10.056  -2.701
   95    HB2  ARG  75           HB2      ARG  75  -5.650 -12.387  -2.739
   96    HB3  ARG  75           HB3      ARG  75  -6.079 -11.456  -1.315
   97    HG2  ARG  75           HG2      ARG  75  -5.833 -10.079  -3.945
   98    HG3  ARG  75           HG3      ARG  75  -7.273 -11.029  -3.588
   99    HD2  ARG  75           HD2      ARG  75  -6.224  -8.599  -2.169
  100    HD3  ARG  75           HD3      ARG  75  -7.802  -8.837  -2.919
  101    HE   ARG  75           HE       ARG  75  -7.091  -9.464  -0.254
  102   HH11  ARG  75          HH11      ARG  75  -9.018 -10.611  -2.924
  103   HH12  ARG  75          HH12      ARG  75 -10.123 -11.482  -1.917
  104   HH21  ARG  75          HH21      ARG  75  -8.550 -10.598   1.076
  105   HH22  ARG  75          HH22      ARG  75  -9.862 -11.469   0.356
  106    H    CYS  76           H        CYS  76  -1.998 -10.127  -1.204
  107    HA   CYS  76           HA       CYS  76  -1.043 -10.100   0.893
  108    HB2  CYS  76           HB2      CYS  76  -1.918  -7.861   0.335
  109    HB3  CYS  76           HB3      CYS  76  -3.385  -8.220   1.227
  110    H    GLY  77           H        GLY  77  -4.140  -9.419   2.423
  111    HA2  GLY  77           HA2      GLY  77  -5.428 -11.294   3.432
  112    HA3  GLY  77           HA3      GLY  77  -3.870 -11.982   3.862
  113    H    ARG  78           H        ARG  78  -2.819  -9.265   4.539
  114    HA   ARG  78           HA       ARG  78  -3.502  -9.297   7.297
  115    HB2  ARG  78           HB2      ARG  78  -1.289  -8.605   6.627
  116    HB3  ARG  78           HB3      ARG  78  -1.946  -7.301   5.647
  117    HG2  ARG  78           HG2      ARG  78  -2.742  -6.169   7.635
  118    HG3  ARG  78           HG3      ARG  78  -2.171  -7.501   8.643
  119    HD2  ARG  78           HD2      ARG  78   0.114  -7.053   7.979
  120    HD3  ARG  78           HD3      ARG  78  -0.423  -5.768   6.899
  121    HE   ARG  78           HE       ARG  78  -1.377  -4.841   9.155
  122   HH11  ARG  78          HH11      ARG  78   1.733  -6.363   8.633
  123   HH12  ARG  78          HH12      ARG  78   2.497  -5.507   9.925
  124   HH21  ARG  78          HH21      ARG  78  -0.361  -3.733  10.853
  125   HH22  ARG  78          HH22      ARG  78   1.316  -4.021  11.182
  126    H    ALA  79           H        ALA  79  -4.864  -8.040   8.462
  127    HA   ALA  79           HA       ALA  79  -7.097  -6.895   7.240
  128    HB1  ALA  79           HB1      ALA  79  -6.045  -6.377  10.018
  129    HB2  ALA  79           HB2      ALA  79  -7.083  -7.723   9.545
  130    HB3  ALA  79           HB3      ALA  79  -7.686  -6.068   9.450
  131    H    ALA  80           H        ALA  80  -7.732  -4.810   6.807
  132    HA   ALA  80           HA       ALA  80  -5.822  -2.960   5.966
  133    HB1  ALA  80           HB1      ALA  80  -8.691  -2.430   6.749
  134    HB2  ALA  80           HB2      ALA  80  -8.135  -2.959   5.160
  135    HB3  ALA  80           HB3      ALA  80  -7.671  -1.372   5.773
  136    H    GLY  81           H        GLY  81  -5.415  -0.767   6.844
  137    HA2  GLY  81           HA2      GLY  81  -5.515  -0.798   9.795
  138    HA3  GLY  81           HA3      GLY  81  -4.083  -0.297   8.917
  139    H    ASN  82           H        ASN  82  -3.798   1.795   8.682
  140    HA   ASN  82           HA       ASN  82  -6.145   3.568   8.824
  141    HB2  ASN  82           HB2      ASN  82  -4.664   3.405  10.916
  142    HB3  ASN  82           HB3      ASN  82  -3.449   4.262   9.974
  143   HD21  ASN  82          HD21      ASN  82  -3.438   6.365  10.208
  144   HD22  ASN  82          HD22      ASN  82  -4.780   7.349  10.673
  145    H    ALA  83           H        ALA  83  -4.201   2.500   6.620
  146    HA   ALA  83           HA       ALA  83  -3.434   5.137   5.558
  147    HB1  ALA  83           HB1      ALA  83  -1.553   3.611   5.890
  148    HB2  ALA  83           HB2      ALA  83  -1.792   3.983   4.183
  149    HB3  ALA  83           HB3      ALA  83  -2.323   2.430   4.830
  150    H    SER  84           H        SER  84  -3.821   5.618   3.378
  151    HA   SER  84           HA       SER  84  -5.847   3.925   2.075
  152    HB2  SER  84           HB2      SER  84  -6.763   6.082   1.119
  153    HB3  SER  84           HB3      SER  84  -6.990   5.879   2.856
  154    HG   SER  84           HG       SER  84  -4.759   7.255   1.809
  155    H    PHE  85           H        PHE  85  -5.800   3.828  -0.189
  156    HA   PHE  85           HA       PHE  85  -3.170   4.137  -1.335
  157    HB2  PHE  85           HB2      PHE  85  -4.515   2.149  -1.807
  158    HB3  PHE  85           HB3      PHE  85  -5.773   3.150  -2.515
  159    HD1  PHE  85           HD1      PHE  85  -2.153   2.338  -2.926
  160    HD2  PHE  85           HD2      PHE  85  -5.819   3.452  -4.778
  161    HE1  PHE  85           HE1      PHE  85  -1.125   2.034  -5.146
  162    HE2  PHE  85           HE2      PHE  85  -4.802   3.145  -6.992
  163    HZ   PHE  85           HZ       PHE  85  -2.475   2.411  -7.178
  164    H    SER  86           H        SER  86  -2.495   5.916  -2.335
  165    HA   SER  86           HA       SER  86  -4.502   7.677  -3.580
  166    HB2  SER  86           HB2      SER  86  -3.331   9.615  -2.767
  167    HB3  SER  86           HB3      SER  86  -3.589   8.540  -1.395
  168    HG   SER  86           HG       SER  86  -1.197   8.710  -2.912
  169    H    LYS  87           H        LYS  87  -2.572   9.549  -4.519
  170    HA   LYS  87           HA       LYS  87  -1.687   8.187  -6.898
  171    HB2  LYS  87           HB2      LYS  87  -0.957  11.023  -6.295
  172    HB3  LYS  87           HB3      LYS  87  -1.355  10.281  -7.835
  173    HG2  LYS  87           HG2      LYS  87  -3.449  10.622  -5.719
  174    HG3  LYS  87           HG3      LYS  87  -3.001  11.949  -6.779
  175    HD2  LYS  87           HD2      LYS  87  -3.468  10.399  -8.714
  176    HD3  LYS  87           HD3      LYS  87  -4.174   9.286  -7.539
  177    HE2  LYS  87           HE2      LYS  87  -5.793  10.948  -6.873
  178    HE3  LYS  87           HE3      LYS  87  -5.038  12.151  -7.915
  179    HZ1  LYS  87           HZ1      LYS  87  -5.654  10.826  -9.835
  180    HZ2  LYS  87           HZ2      LYS  87  -7.023  11.217  -8.923
  181    HZ3  LYS  87           HZ3      LYS  87  -6.368   9.661  -8.837
  182    H    ARG  88           H        ARG  88  -0.202   9.825  -4.145
  183    HA   ARG  88           HA       ARG  88   2.464   9.817  -4.878
  184    HB2  ARG  88           HB2      ARG  88   1.868  10.985  -2.917
  185    HB3  ARG  88           HB3      ARG  88   1.070   9.588  -2.216
  186    HG2  ARG  88           HG2      ARG  88   4.000   9.437  -2.704
  187    HG3  ARG  88           HG3      ARG  88   3.416  10.425  -1.363
  188    HD2  ARG  88           HD2      ARG  88   3.037   7.477  -1.816
  189    HD3  ARG  88           HD3      ARG  88   3.831   8.277  -0.462
  190    HE   ARG  88           HE       ARG  88   0.971   7.950  -0.877
  191   HH11  ARG  88          HH11      ARG  88   3.497   9.474   0.993
  192   HH12  ARG  88          HH12      ARG  88   2.476   9.758   2.360
  193   HH21  ARG  88          HH21      ARG  88  -0.365   8.328   0.916
  194   HH22  ARG  88          HH22      ARG  88   0.284   9.114   2.317
  195    H    ILE  89           H        ILE  89   0.643   7.213  -3.266
  196    HA   ILE  89           HA       ILE  89   2.846   5.462  -3.039
  197    HB   ILE  89           HB       ILE  89  -0.088   4.763  -3.230
  198   HG12  ILE  89          HG12      ILE  89   1.712   5.408  -0.889
  199   HG13  ILE  89          HG13      ILE  89   0.252   6.255  -1.389
  200   HG21  ILE  89          HG21      ILE  89   2.195   3.153  -2.099
  201   HG22  ILE  89          HG22      ILE  89   1.445   2.874  -3.670
  202   HG23  ILE  89          HG23      ILE  89   0.503   2.666  -2.194
  203   HD11  ILE  89          HD11      ILE  89   0.379   3.468  -0.270
  204   HD12  ILE  89          HD12      ILE  89  -1.084   4.309  -0.781
  205   HD13  ILE  89          HD13      ILE  89  -0.149   4.917   0.585
  206    H    GLN  90           H        GLN  90   0.442   5.998  -5.563
  207    HA   GLN  90           HA       GLN  90   1.121   3.834  -7.229
  208    HB2  GLN  90           HB2      GLN  90  -0.905   5.275  -7.491
  209    HB3  GLN  90           HB3      GLN  90   0.133   6.568  -8.065
  210    HG2  GLN  90           HG2      GLN  90   0.615   4.149  -9.545
  211    HG3  GLN  90           HG3      GLN  90  -1.094   4.578  -9.582
  212   HE21  GLN  90          HE21      GLN  90  -0.868   7.361  -9.494
  213   HE22  GLN  90          HE22      GLN  90  -0.152   7.903 -10.969
  214    H    LYS  91           H        LYS  91   2.199   7.187  -7.157
  215    HA   LYS  91           HA       LYS  91   4.043   7.080  -9.252
  216    HB2  LYS  91           HB2      LYS  91   3.324   8.865  -7.046
  217    HB3  LYS  91           HB3      LYS  91   5.009   8.981  -7.496
  218    HG2  LYS  91           HG2      LYS  91   3.047   9.014  -9.704
  219    HG3  LYS  91           HG3      LYS  91   3.071  10.421  -8.642
  220    HD2  LYS  91           HD2      LYS  91   5.633   9.361  -9.756
  221    HD3  LYS  91           HD3      LYS  91   4.583  10.354 -10.768
  222    HE2  LYS  91           HE2      LYS  91   5.535  11.183  -8.033
  223    HE3  LYS  91           HE3      LYS  91   6.377  11.603  -9.524
  224    HZ1  LYS  91           HZ1      LYS  91   4.912  13.381  -8.803
  225    HZ2  LYS  91           HZ2      LYS  91   3.578  12.342  -8.855
  226    HZ3  LYS  91           HZ3      LYS  91   4.388  12.748 -10.282
  227    H    SER  92           H        SER  92   4.465   6.651  -5.749
  228    HA   SER  92           HA       SER  92   7.215   6.238  -5.702
  229    HB2  SER  92           HB2      SER  92   5.395   6.384  -3.775
  230    HB3  SER  92           HB3      SER  92   5.467   4.626  -3.886
  231    HG   SER  92           HG       SER  92   7.730   6.301  -3.540
  232    H    ILE  93           H        ILE  93   4.583   3.861  -6.022
  233    HA   ILE  93           HA       ILE  93   6.173   1.574  -6.264
  234    HB   ILE  93           HB       ILE  93   3.451   2.157  -7.451
  235   HG12  ILE  93          HG12      ILE  93   4.193   0.464  -5.062
  236   HG13  ILE  93          HG13      ILE  93   3.694   2.146  -4.943
  237   HG21  ILE  93          HG21      ILE  93   4.827  -0.517  -7.191
  238   HG22  ILE  93          HG22      ILE  93   4.582   0.364  -8.700
  239   HG23  ILE  93          HG23      ILE  93   3.193  -0.234  -7.792
  240   HD11  ILE  93          HD11      ILE  93   2.044  -0.118  -6.040
  241   HD12  ILE  93          HD12      ILE  93   1.539   1.569  -5.945
  242   HD13  ILE  93          HD13      ILE  93   1.846   0.655  -4.467
  243    H    SER  94           H        SER  94   4.897   3.762  -8.759
  244    HA   SER  94           HA       SER  94   5.812   2.412 -11.005
  245    HB2  SER  94           HB2      SER  94   4.287   4.452 -10.898
  246    HB3  SER  94           HB3      SER  94   5.755   5.420 -10.779
  247    HG   SER  94           HG       SER  94   4.810   4.995 -12.959
  248    H    GLN  95           H        GLN  95   7.525   4.647  -8.874
  249    HA   GLN  95           HA       GLN  95   9.862   4.815 -10.513
  250    HB2  GLN  95           HB2      GLN  95   9.138   6.492  -8.755
  251    HB3  GLN  95           HB3      GLN  95   9.693   5.343  -7.545
  252    HG2  GLN  95           HG2      GLN  95  11.371   7.031  -7.943
  253    HG3  GLN  95           HG3      GLN  95  11.950   5.454  -8.477
  254   HE21  GLN  95          HE21      GLN  95  12.367   5.109 -10.620
  255   HE22  GLN  95          HE22      GLN  95  12.344   6.364 -11.808
  256    H    LYS  96           H        LYS  96   8.709   2.651  -8.060
  257    HA   LYS  96           HA       LYS  96  11.276   1.352  -7.674
  258    HB2  LYS  96           HB2      LYS  96   8.518   0.537  -6.735
  259    HB3  LYS  96           HB3      LYS  96  10.035  -0.170  -6.203
  260    HG2  LYS  96           HG2      LYS  96  10.632   1.763  -5.012
  261    HG3  LYS  96           HG3      LYS  96   9.388   2.730  -5.808
  262    HD2  LYS  96           HD2      LYS  96   7.643   1.533  -4.676
  263    HD3  LYS  96           HD3      LYS  96   8.803   0.380  -4.012
  264    HE2  LYS  96           HE2      LYS  96   8.002   2.176  -2.431
  265    HE3  LYS  96           HE3      LYS  96   9.749   2.009  -2.591
  266    HZ1  LYS  96           HZ1      LYS  96   9.046   4.327  -2.627
  267    HZ2  LYS  96           HZ2      LYS  96   8.093   4.032  -3.993
  268    HZ3  LYS  96           HZ3      LYS  96   9.776   3.884  -4.088
  269    H    LYS  97           H        LYS  97   8.192   0.731  -9.228
  270    HA   LYS  97           HA       LYS  97   7.491  -0.733 -10.789
  271    HB2  LYS  97           HB2      LYS  97  10.458  -0.875 -11.268
  272    HB3  LYS  97           HB3      LYS  97   9.319  -1.832 -12.206
  273    HG2  LYS  97           HG2      LYS  97   8.439   0.886 -12.127
  274    HG3  LYS  97           HG3      LYS  97  10.123   0.819 -12.647
  275    HD2  LYS  97           HD2      LYS  97   8.920  -1.257 -14.026
  276    HD3  LYS  97           HD3      LYS  97   7.705   0.024 -14.050
  277    HE2  LYS  97           HE2      LYS  97   9.363   0.009 -15.964
  278    HE3  LYS  97           HE3      LYS  97   9.178   1.535 -15.100
  279    HZ1  LYS  97           HZ1      LYS  97  11.234   1.343 -14.132
  280    HZ2  LYS  97           HZ2      LYS  97  11.531   0.622 -15.632
  281    HZ3  LYS  97           HZ3      LYS  97  11.279  -0.342 -14.266
  282    H    VAL  98           H        VAL  98   6.545  -2.097  -9.335
  283    HA   VAL  98           HA       VAL  98   7.966  -4.621  -8.877
  284    HB   VAL  98           HB       VAL  98   6.897  -4.738  -6.603
  285   HG11  VAL  98          HG11      VAL  98   8.574  -3.269  -5.533
  286   HG12  VAL  98          HG12      VAL  98   8.911  -2.548  -7.107
  287   HG13  VAL  98          HG13      VAL  98   9.255  -4.255  -6.827
  288   HG21  VAL  98          HG21      VAL  98   5.186  -3.031  -6.933
  289   HG22  VAL  98          HG22      VAL  98   6.434  -1.796  -7.097
  290   HG23  VAL  98          HG23      VAL  98   6.213  -2.627  -5.557
  291    H    LYS  99           H        LYS  99   6.338  -6.301  -7.984
  292    HA   LYS  99           HA       LYS  99   4.103  -6.337  -9.833
  293    HB2  LYS  99           HB2      LYS  99   5.253  -8.407  -7.966
  294    HB3  LYS  99           HB3      LYS  99   3.810  -8.683  -8.932
  295    HG2  LYS  99           HG2      LYS  99   5.921  -7.683 -10.592
  296    HG3  LYS  99           HG3      LYS  99   6.477  -9.086  -9.676
  297    HD2  LYS  99           HD2      LYS  99   4.664 -10.419 -10.499
  298    HD3  LYS  99           HD3      LYS  99   3.911  -9.015 -11.257
  299    HE2  LYS  99           HE2      LYS  99   6.480 -10.379 -12.030
  300    HE3  LYS  99           HE3      LYS  99   4.997 -10.250 -12.976
  301    HZ1  LYS  99           HZ1      LYS  99   6.576  -8.685 -13.804
  302    HZ2  LYS  99           HZ2      LYS  99   6.853  -8.046 -12.263
  303    HZ3  LYS  99           HZ3      LYS  99   5.357  -7.815 -13.017
  304    H    ILE 100           H        ILE 100   3.451  -4.397  -8.216
  305    HA   ILE 100           HA       ILE 100   1.407  -5.578  -6.458
  306    HB   ILE 100           HB       ILE 100   3.016  -3.090  -5.850
  307   HG12  ILE 100          HG12      ILE 100   2.950  -5.786  -4.474
  308   HG13  ILE 100          HG13      ILE 100   4.267  -5.177  -5.470
  309   HG21  ILE 100          HG21      ILE 100   0.808  -4.421  -4.283
  310   HG22  ILE 100          HG22      ILE 100   0.705  -2.873  -5.120
  311   HG23  ILE 100          HG23      ILE 100   1.778  -3.055  -3.734
  312   HD11  ILE 100          HD11      ILE 100   3.323  -3.977  -2.877
  313   HD12  ILE 100          HD12      ILE 100   4.654  -3.384  -3.869
  314   HD13  ILE 100          HD13      ILE 100   4.765  -4.967  -3.101
  315    H    GLU 101           H        GLU 101  -0.545  -5.065  -7.171
  316    HA   GLU 101           HA       GLU 101  -1.010  -2.371  -8.213
  317    HB2  GLU 101           HB2      GLU 101  -2.365  -3.247 -10.063
  318    HB3  GLU 101           HB3      GLU 101  -0.690  -3.763 -10.184
  319    HG2  GLU 101           HG2      GLU 101  -2.731  -5.527  -8.898
  320    HG3  GLU 101           HG3      GLU 101  -2.581  -5.453 -10.653
  321    H    LEU 102           H        LEU 102  -3.271  -1.758  -8.235
  322    HA   LEU 102           HA       LEU 102  -4.603  -2.744  -5.879
  323    HB2  LEU 102           HB2      LEU 102  -4.588  -0.383  -6.173
  324    HB3  LEU 102           HB3      LEU 102  -5.206  -0.518  -7.810
  325    HG   LEU 102           HG       LEU 102  -7.096  -1.752  -6.165
  326   HD11  LEU 102          HD11      LEU 102  -6.235   0.876  -5.024
  327   HD12  LEU 102          HD12      LEU 102  -6.160  -0.695  -4.226
  328   HD13  LEU 102          HD13      LEU 102  -7.724   0.023  -4.617
  329   HD21  LEU 102          HD21      LEU 102  -7.113   0.936  -7.483
  330   HD22  LEU 102          HD22      LEU 102  -8.533   0.067  -6.898
  331   HD23  LEU 102          HD23      LEU 102  -7.572  -0.602  -8.216
  332    H    ASP 103           H        ASP 103  -6.116  -4.241  -5.831
  333    HA   ASP 103           HA       ASP 103  -7.154  -5.413  -8.236
  334    HB2  ASP 103           HB2      ASP 103  -6.690  -6.672  -6.079
  335    HB3  ASP 103           HB3      ASP 103  -8.110  -5.881  -5.403
  336    H    LYS 104           H        LYS 104  -9.096  -5.008  -9.194
  337    HA   LYS 104           HA       LYS 104 -10.529  -2.671  -8.262
  338    HB2  LYS 104           HB2      LYS 104 -11.022  -4.360 -10.716
  339    HB3  LYS 104           HB3      LYS 104 -11.680  -2.761 -10.394
  340    HG2  LYS 104           HG2      LYS 104  -8.811  -2.726 -10.191
  341    HG3  LYS 104           HG3      LYS 104  -9.321  -3.387 -11.745
  342    HD2  LYS 104           HD2      LYS 104 -10.105  -1.407 -12.467
  343    HD3  LYS 104           HD3      LYS 104 -10.801  -1.002 -10.896
  344    HE2  LYS 104           HE2      LYS 104  -8.947   0.506 -11.656
  345    HE3  LYS 104           HE3      LYS 104  -8.707  -0.235 -10.074
  346    HZ1  LYS 104           HZ1      LYS 104  -6.691  -0.322 -11.386
  347    HZ2  LYS 104           HZ2      LYS 104  -7.490  -1.152 -12.623
  348    HZ3  LYS 104           HZ3      LYS 104  -7.273  -1.887 -11.117
  349    H    SER 105           H        SER 105 -10.839  -6.006  -7.809
  350    HA   SER 105           HA       SER 105 -13.661  -6.256  -7.831
  351    HB2  SER 105           HB2      SER 105 -12.113  -8.192  -7.929
  352    HB3  SER 105           HB3      SER 105 -11.644  -7.877  -6.258
  353    HG   SER 105           HG       SER 105 -14.068  -8.850  -7.280
  354    H    ALA 106           H        ALA 106 -11.447  -4.888  -5.570
  355    HA   ALA 106           HA       ALA 106 -12.935  -5.194  -3.194
  356    HB1  ALA 106           HB1      ALA 106 -10.513  -4.534  -3.385
  357    HB2  ALA 106           HB2      ALA 106 -11.467  -3.608  -2.225
  358    HB3  ALA 106           HB3      ALA 106 -11.070  -2.912  -3.798
  359    H    ARG 107           H        ARG 107 -13.061  -2.522  -2.228
  360    HA   ARG 107           HA       ARG 107 -15.073  -1.223  -3.909
  361    HB2  ARG 107           HB2      ARG 107 -15.553  -2.610  -1.383
  362    HB3  ARG 107           HB3      ARG 107 -16.110  -0.943  -1.361
  363    HG2  ARG 107           HG2      ARG 107 -16.908  -2.153  -3.813
  364    HG3  ARG 107           HG3      ARG 107 -17.383  -3.192  -2.467
  365    HD2  ARG 107           HD2      ARG 107 -18.754  -1.592  -1.539
  366    HD3  ARG 107           HD3      ARG 107 -17.893  -0.258  -2.298
  367    HE   ARG 107           HE       ARG 107 -19.966  -1.921  -3.494
  368   HH11  ARG 107          HH11      ARG 107 -17.600   0.626  -3.932
  369   HH12  ARG 107          HH12      ARG 107 -18.323   1.203  -5.393
  370   HH21  ARG 107          HH21      ARG 107 -20.892  -1.160  -5.419
  371   HH22  ARG 107          HH22      ARG 107 -20.183   0.192  -6.238
  372    H    HIS 108           H        HIS 108 -13.574  -0.989  -0.696
  373    HA   HIS 108           HA       HIS 108 -13.469   1.903  -0.883
  374    HB2  HIS 108           HB2      HIS 108 -12.618   1.752   1.437
  375    HB3  HIS 108           HB3      HIS 108 -14.131   0.876   1.224
  376    HD1  HIS 108           HD1      HIS 108 -10.447  -0.001   0.985
  377    HD2  HIS 108           HD2      HIS 108 -14.014  -1.564   2.381
  378    HE1  HIS 108           HE1      HIS 108  -9.831  -2.186   2.065
  379    HE2  HIS 108           HE2      HIS 108 -12.029  -3.164   2.817
  380    H    LEU 109           H        LEU 109 -11.259   2.646   0.389
  381    HA   LEU 109           HA       LEU 109  -8.978   1.483  -1.055
  382    HB2  LEU 109           HB2      LEU 109  -9.523   4.436  -0.710
  383    HB3  LEU 109           HB3      LEU 109  -8.086   3.741  -1.438
  384    HG   LEU 109           HG       LEU 109 -10.894   3.554  -2.534
  385   HD11  LEU 109          HD11      LEU 109  -8.475   5.120  -3.418
  386   HD12  LEU 109          HD12      LEU 109 -10.003   5.766  -2.818
  387   HD13  LEU 109          HD13      LEU 109  -9.948   4.927  -4.369
  388   HD21  LEU 109          HD21      LEU 109  -8.308   2.577  -3.736
  389   HD22  LEU 109          HD22      LEU 109  -9.916   2.455  -4.445
  390   HD23  LEU 109          HD23      LEU 109  -9.524   1.545  -2.986
  391    H    TYR 110           H        TYR 110  -8.687   0.417   0.999
  392    HA   TYR 110           HA       TYR 110  -7.224   2.065   2.916
  393    HB2  TYR 110           HB2      TYR 110  -9.435   0.117   3.601
  394    HB3  TYR 110           HB3      TYR 110  -8.252   0.676   4.776
  395    HD1  TYR 110           HD1      TYR 110  -8.029   3.378   4.784
  396    HD2  TYR 110           HD2      TYR 110 -11.473   1.170   3.614
  397    HE1  TYR 110           HE1      TYR 110  -9.442   5.329   5.281
  398    HE2  TYR 110           HE2      TYR 110 -12.895   3.113   4.109
  399    HH   TYR 110           HH       TYR 110 -11.646   6.220   4.638
  400    H    ILE 111           H        ILE 111  -5.243   1.252   2.786
  401    HA   ILE 111           HA       ILE 111  -4.870  -1.589   2.249
  402    HB   ILE 111           HB       ILE 111  -2.494  -1.022   1.968
  403   HG12  ILE 111          HG12      ILE 111  -3.389   1.816   2.527
  404   HG13  ILE 111          HG13      ILE 111  -2.414   0.825   3.609
  405   HG21  ILE 111          HG21      ILE 111  -2.741   0.356  -0.051
  406   HG22  ILE 111          HG22      ILE 111  -4.386   0.759   0.440
  407   HG23  ILE 111          HG23      ILE 111  -3.968  -0.908   0.047
  408   HD11  ILE 111          HD11      ILE 111  -0.638   0.753   1.938
  409   HD12  ILE 111          HD12      ILE 111  -1.043   2.409   2.391
  410   HD13  ILE 111          HD13      ILE 111  -1.616   1.749   0.859
  411    H    CYS 112           H        CYS 112  -2.992  -2.630   3.452
  412    HA   CYS 112           HA       CYS 112  -3.527  -2.390   6.289
  413    HB2  CYS 112           HB2      CYS 112  -2.033  -4.398   6.444
  414    HB3  CYS 112           HB3      CYS 112  -3.432  -4.623   5.398
  415    H    ASP 113           H        ASP 113  -1.660  -2.445   7.833
  416    HA   ASP 113           HA       ASP 113   0.014  -0.214   7.423
  417    HB2  ASP 113           HB2      ASP 113  -0.201  -2.348   9.501
  418    HB3  ASP 113           HB3      ASP 113   1.253  -1.356   9.474
  419    H    TYR 114           H        TYR 114   0.500  -3.666   7.054
  420    HA   TYR 114           HA       TYR 114   3.230  -3.864   6.837
  421    HB2  TYR 114           HB2      TYR 114   1.951  -5.856   6.785
  422    HB3  TYR 114           HB3      TYR 114   1.005  -5.311   5.408
  423    HD1  TYR 114           HD1      TYR 114   4.545  -6.119   6.311
  424    HD2  TYR 114           HD2      TYR 114   1.514  -6.159   3.325
  425    HE1  TYR 114           HE1      TYR 114   6.058  -7.332   4.798
  426    HE2  TYR 114           HE2      TYR 114   3.018  -7.372   1.805
  427    HH   TYR 114           HH       TYR 114   5.915  -8.808   2.843
  428    H    HIS 115           H        HIS 115   1.030  -3.465   4.047
  429    HA   HIS 115           HA       HIS 115   3.093  -2.969   2.206
  430    HB2  HIS 115           HB2      HIS 115   0.130  -2.596   2.184
  431    HB3  HIS 115           HB3      HIS 115   1.089  -1.867   0.898
  432    HD2  HIS 115           HD2      HIS 115   3.064  -4.091  -0.012
  433    HE1  HIS 115           HE1      HIS 115  -0.247  -6.727   0.018
  434    HE2  HIS 115           HE2      HIS 115   2.172  -6.433  -0.680
  435    H    LYS 116           H        LYS 116   1.246  -0.791   4.271
  436    HA   LYS 116           HA       LYS 116   1.924   1.629   3.052
  437    HB2  LYS 116           HB2      LYS 116   0.287   1.354   4.935
  438    HB3  LYS 116           HB3      LYS 116   1.652   1.175   6.029
  439    HG2  LYS 116           HG2      LYS 116   2.413   3.455   5.094
  440    HG3  LYS 116           HG3      LYS 116   0.751   3.596   4.523
  441    HD2  LYS 116           HD2      LYS 116   0.789   4.659   6.625
  442    HD3  LYS 116           HD3      LYS 116   0.042   3.085   6.906
  443    HE2  LYS 116           HE2      LYS 116   1.707   3.717   8.633
  444    HE3  LYS 116           HE3      LYS 116   2.087   2.209   7.803
  445    HZ1  LYS 116           HZ1      LYS 116   4.008   3.731   8.120
  446    HZ2  LYS 116           HZ2      LYS 116   3.269   4.828   7.066
  447    HZ3  LYS 116           HZ3      LYS 116   3.734   3.301   6.508
  448    H    ASN 117           H        ASN 117   3.555  -0.073   5.709
  449    HA   ASN 117           HA       ASN 117   5.745   1.704   5.892
  450    HB2  ASN 117           HB2      ASN 117   4.907  -0.039   7.594
  451    HB3  ASN 117           HB3      ASN 117   5.841  -1.207   6.665
  452   HD21  ASN 117          HD21      ASN 117   6.362  -0.718   9.314
  453   HD22  ASN 117          HD22      ASN 117   7.896   0.064   9.463
  454    H    LEU 118           H        LEU 118   5.210  -1.260   4.078
  455    HA   LEU 118           HA       LEU 118   7.835  -1.740   3.232
  456    HB2  LEU 118           HB2      LEU 118   5.787  -3.244   3.083
  457    HB3  LEU 118           HB3      LEU 118   5.357  -2.354   1.638
  458    HG   LEU 118           HG       LEU 118   7.997  -3.777   1.909
  459   HD11  LEU 118          HD11      LEU 118   7.005  -5.641   0.692
  460   HD12  LEU 118          HD12      LEU 118   5.426  -4.858   0.760
  461   HD13  LEU 118          HD13      LEU 118   6.205  -5.405   2.245
  462   HD21  LEU 118          HD21      LEU 118   8.038  -2.222   0.134
  463   HD22  LEU 118          HD22      LEU 118   6.406  -2.650  -0.382
  464   HD23  LEU 118          HD23      LEU 118   7.732  -3.789  -0.611
  465    H    ILE 119           H        ILE 119   5.265   0.211   1.764
  466    HA   ILE 119           HA       ILE 119   6.930   0.864  -0.518
  467    HB   ILE 119           HB       ILE 119   4.156   1.793   0.214
  468   HG12  ILE 119          HG12      ILE 119   5.114  -0.303  -1.744
  469   HG13  ILE 119          HG13      ILE 119   4.352  -0.617  -0.186
  470   HG21  ILE 119          HG21      ILE 119   4.013   2.466  -2.168
  471   HG22  ILE 119          HG22      ILE 119   5.738   2.138  -2.328
  472   HG23  ILE 119          HG23      ILE 119   5.179   3.411  -1.243
  473   HD11  ILE 119          HD11      ILE 119   2.303   0.447  -0.976
  474   HD12  ILE 119          HD12      ILE 119   2.780  -0.890  -2.024
  475   HD13  ILE 119          HD13      ILE 119   3.071   0.775  -2.530
  476    H    GLN 120           H        GLN 120   5.369   2.716   2.103
  477    HA   GLN 120           HA       GLN 120   6.285   5.232   1.337
  478    HB2  GLN 120           HB2      GLN 120   5.213   4.054   3.816
  479    HB3  GLN 120           HB3      GLN 120   6.129   5.534   4.005
  480    HG2  GLN 120           HG2      GLN 120   4.412   5.937   1.851
  481    HG3  GLN 120           HG3      GLN 120   3.454   5.171   3.113
  482   HE21  GLN 120          HE21      GLN 120   2.301   7.147   3.319
  483   HE22  GLN 120          HE22      GLN 120   2.974   8.474   4.198
  484    H    SER 121           H        SER 121   7.863   2.848   3.440
  485    HA   SER 121           HA       SER 121   9.911   4.693   4.215
  486    HB2  SER 121           HB2      SER 121   9.511   1.752   4.699
  487    HB3  SER 121           HB3      SER 121  10.825   2.694   5.380
  488    HG   SER 121           HG       SER 121   9.473   3.691   6.695
  489    H    VAL 122           H        VAL 122   9.778   3.987   1.271
  490    HA   VAL 122           HA       VAL 122  12.405   2.726   0.997
  491    HB   VAL 122           HB       VAL 122  10.332   3.330  -1.115
  492   HG11  VAL 122          HG11      VAL 122  11.777   2.064  -2.637
  493   HG12  VAL 122          HG12      VAL 122  12.993   1.928  -1.368
  494   HG13  VAL 122          HG13      VAL 122  12.588   3.510  -2.033
  495   HG21  VAL 122          HG21      VAL 122  10.333   0.783  -1.238
  496   HG22  VAL 122          HG22      VAL 122   9.572   1.511   0.177
  497   HG23  VAL 122          HG23      VAL 122  11.189   0.821   0.301
  498    H    ARG 123           H        ARG 123  10.764   5.743   0.730
  499    HA   ARG 123           HA       ARG 123  13.035   7.005  -0.607
  500    HB2  ARG 123           HB2      ARG 123  10.719   8.606   0.361
  501    HB3  ARG 123           HB3      ARG 123  11.655   8.769  -1.118
  502    HG2  ARG 123           HG2      ARG 123  10.467   6.429  -1.625
  503    HG3  ARG 123           HG3      ARG 123   9.257   7.140  -0.555
  504    HD2  ARG 123           HD2      ARG 123  10.204   8.053  -3.223
  505    HD3  ARG 123           HD3      ARG 123   8.564   7.878  -2.623
  506    HE   ARG 123           HE       ARG 123   8.950   9.886  -1.277
  507   HH11  ARG 123          HH11      ARG 123  11.105   9.389  -4.020
  508   HH12  ARG 123          HH12      ARG 123  11.514  11.062  -4.127
  509   HH21  ARG 123          HH21      ARG 123   9.521  12.064  -1.453
  510   HH22  ARG 123          HH22      ARG 123  10.627  12.569  -2.687
  511    H    ASN 124           H        ASN 124  11.833   6.383   2.514
  512    HA   ASN 124           HA       ASN 124  13.929   7.998   3.706
  513    HB2  ASN 124           HB2      ASN 124  11.404   9.066   3.586
  514    HB3  ASN 124           HB3      ASN 124  11.375   8.251   5.146
  515   HD21  ASN 124          HD21      ASN 124  11.280  10.188   6.261
  516   HD22  ASN 124          HD22      ASN 124  12.645  11.236   6.408
  517    H    ARG 125           H        ARG 125  14.929   6.125   4.366
  518    HA   ARG 125           HA       ARG 125  13.613   3.917   5.549
  519    HB2  ARG 125           HB2      ARG 125  16.463   4.808   5.325
  520    HB3  ARG 125           HB3      ARG 125  16.058   3.439   6.346
  521    HG2  ARG 125           HG2      ARG 125  15.722   2.079   4.603
  522    HG3  ARG 125           HG3      ARG 125  14.903   3.325   3.660
  523    HD2  ARG 125           HD2      ARG 125  17.082   2.537   2.705
  524    HD3  ARG 125           HD3      ARG 125  16.960   4.275   2.973
  525    HE   ARG 125           HE       ARG 125  18.226   2.641   5.040
  526   HH11  ARG 125          HH11      ARG 125  18.604   4.959   2.435
  527   HH12  ARG 125          HH12      ARG 125  20.189   5.431   2.937
  528   HH21  ARG 125          HH21      ARG 125  20.309   3.273   5.676
  529   HH22  ARG 125          HH22      ARG 125  21.157   4.479   4.764
  530    H    ARG 126           H        ARG 126  14.848   3.175   7.776
  531    HA   ARG 126           HA       ARG 126  13.795   4.995   9.771
  532    HB2  ARG 126           HB2      ARG 126  13.259   2.633   9.976
  533    HB3  ARG 126           HB3      ARG 126  14.966   2.213   9.980
  534    HG2  ARG 126           HG2      ARG 126  15.277   3.279  12.112
  535    HG3  ARG 126           HG3      ARG 126  13.619   3.882  12.094
  536    HD2  ARG 126           HD2      ARG 126  13.027   2.030  13.173
  537    HD3  ARG 126           HD3      ARG 126  13.384   1.136  11.695
  538    HE   ARG 126           HE       ARG 126  15.779   1.470  13.072
  539   HH11  ARG 126          HH11      ARG 126  12.721  -0.139  13.500
  540   HH12  ARG 126          HH12      ARG 126  13.376  -1.406  14.483
  541   HH21  ARG 126          HH21      ARG 126  16.653  -0.194  14.370
  542   HH22  ARG 126          HH22      ARG 126  15.610  -1.437  14.978
  543    H    LYS 127           H        LYS 127  14.995   6.336  10.970
  544    HA   LYS 127           HA       LYS 127  17.785   5.732  11.490
  545    HB2  LYS 127           HB2      LYS 127  17.573   7.064   9.295
  546    HB3  LYS 127           HB3      LYS 127  17.121   8.422  10.317
  547    HG2  LYS 127           HG2      LYS 127  19.219   8.702  11.113
  548    HG3  LYS 127           HG3      LYS 127  19.590   6.977  11.054
  549    HD2  LYS 127           HD2      LYS 127  19.753   7.132   8.592
  550    HD3  LYS 127           HD3      LYS 127  19.474   8.871   8.708
  551    HE2  LYS 127           HE2      LYS 127  21.796   7.326   9.852
  552    HE3  LYS 127           HE3      LYS 127  21.839   8.451   8.494
  553    HZ1  LYS 127           HZ1      LYS 127  22.646   9.489  10.511
  554    HZ2  LYS 127           HZ2      LYS 127  21.192   9.150  11.307
  555    HZ3  LYS 127           HZ3      LYS 127  21.212  10.233  10.008
  556    H    ARG 128           H        ARG 128  18.738   7.140  13.092
  557    HA   ARG 128           HA       ARG 128  16.759   8.556  14.746
  558    HB2  ARG 128           HB2      ARG 128  18.965   6.721  15.712
  559    HB3  ARG 128           HB3      ARG 128  17.940   7.700  16.754
  560    HG2  ARG 128           HG2      ARG 128  16.185   6.304  16.570
  561    HG3  ARG 128           HG3      ARG 128  16.527   5.922  14.881
  562    HD2  ARG 128           HD2      ARG 128  16.862   3.937  16.123
  563    HD3  ARG 128           HD3      ARG 128  18.458   4.540  15.686
  564    HE   ARG 128           HE       ARG 128  18.249   5.575  18.091
  565   HH11  ARG 128          HH11      ARG 128  17.326   2.364  17.040
  566   HH12  ARG 128          HH12      ARG 128  17.600   1.651  18.590
  567   HH21  ARG 128          HH21      ARG 128  18.613   4.619  20.121
  568   HH22  ARG 128          HH22      ARG 128  18.330   2.923  20.334
  569    H    LYS 129           H        LYS 129  17.448  10.451  15.668
  570    HA   LYS 129           HA       LYS 129  19.876  11.582  14.564
  571    HB2  LYS 129           HB2      LYS 129  18.500  13.251  16.524
  572    HB3  LYS 129           HB3      LYS 129  18.915  13.596  14.854
  573    HG2  LYS 129           HG2      LYS 129  16.663  13.691  14.680
  574    HG3  LYS 129           HG3      LYS 129  16.870  11.959  14.413
  575    HD2  LYS 129           HD2      LYS 129  16.489  11.601  16.850
  576    HD3  LYS 129           HD3      LYS 129  16.143  13.323  17.004
  577    HE2  LYS 129           HE2      LYS 129  14.127  11.844  16.794
  578    HE3  LYS 129           HE3      LYS 129  14.227  13.151  15.616
  579    HZ1  LYS 129           HZ1      LYS 129  13.563  11.022  14.627
  580    HZ2  LYS 129           HZ2      LYS 129  15.038  10.342  15.097
  581    HZ3  LYS 129           HZ3      LYS 129  15.010  11.602  13.970
  582    H    GLY 130           H        GLY 130  18.772  10.235  17.542
  583    HA2  GLY 130           HA2      GLY 130  21.121   9.678  18.716
  584    HA3  GLY 130           HA3      GLY 130  20.914  11.376  19.122
  585    H    SER 131           H        SER 131  18.130  11.412  19.449
  586    HA   SER 131           HA       SER 131  16.565  11.159  21.074
  587    HB2  SER 131           HB2      SER 131  15.965   8.928  21.696
  588    HB3  SER 131           HB3      SER 131  16.539   8.854  20.031
  589    HG   SER 131           HG       SER 131  17.964   8.141  22.377
  Start of MODEL   24
    1    H1   SER  61           H1       SER  61 -16.712 -10.007   4.293
    2    H2   SER  61           H2       SER  61 -16.334 -11.514   4.963
    3    H3   SER  61           H3       SER  61 -15.260 -10.218   5.135
    4    HA   SER  61           HA       SER  61 -17.982 -10.369   6.283
    5    HB2  SER  61           HB2      SER  61 -16.264 -11.890   7.322
    6    HB3  SER  61           HB3      SER  61 -15.332 -10.452   7.737
    7    HG   SER  61           HG       SER  61 -18.037 -10.769   8.495
    8    H    ASN  62           H        ASN  62 -18.567  -8.652   7.627
    9    HA   ASN  62           HA       ASN  62 -17.228  -6.129   6.963
   10    HB2  ASN  62           HB2      ASN  62 -20.029  -6.731   7.927
   11    HB3  ASN  62           HB3      ASN  62 -19.389  -5.099   7.753
   12   HD21  ASN  62          HD21      ASN  62 -19.847  -8.105   5.944
   13   HD22  ASN  62          HD22      ASN  62 -20.176  -7.346   4.427
   14    H    ALA  63           H        ALA  63 -15.775  -7.362   8.719
   15    HA   ALA  63           HA       ALA  63 -15.780  -5.672  10.997
   16    HB1  ALA  63           HB1      ALA  63 -16.078  -7.369  12.734
   17    HB2  ALA  63           HB2      ALA  63 -16.445  -8.576  11.501
   18    HB3  ALA  63           HB3      ALA  63 -17.533  -7.211  11.751
   19    H    GLY  64           H        GLY  64 -13.725  -5.328  10.054
   20    HA2  GLY  64           HA2      GLY  64 -11.414  -5.675  10.547
   21    HA3  GLY  64           HA3      GLY  64 -11.757  -7.385  10.790
   22    H    GLN  65           H        GLN  65 -12.056  -4.927   8.243
   23    HA   GLN  65           HA       GLN  65 -12.122  -6.623   6.056
   24    HB2  GLN  65           HB2      GLN  65 -11.099  -3.806   6.350
   25    HB3  GLN  65           HB3      GLN  65 -11.172  -4.625   4.796
   26    HG2  GLN  65           HG2      GLN  65 -13.511  -4.077   6.610
   27    HG3  GLN  65           HG3      GLN  65 -13.098  -3.181   5.149
   28   HE21  GLN  65          HE21      GLN  65 -15.554  -4.511   5.660
   29   HE22  GLN  65          HE22      GLN  65 -15.729  -5.758   4.478
   30    H    LEU  66           H        LEU  66 -10.313  -6.345   4.273
   31    HA   LEU  66           HA       LEU  66  -7.731  -7.097   5.470
   32    HB2  LEU  66           HB2      LEU  66  -8.958  -8.311   2.992
   33    HB3  LEU  66           HB3      LEU  66  -7.434  -8.763   3.732
   34    HG   LEU  66           HG       LEU  66 -10.156  -9.134   4.986
   35   HD11  LEU  66          HD11      LEU  66  -9.769 -11.516   4.600
   36   HD12  LEU  66          HD12      LEU  66  -8.268 -11.137   3.755
   37   HD13  LEU  66          HD13      LEU  66  -9.814 -10.616   3.084
   38   HD21  LEU  66          HD21      LEU  66  -8.951 -10.443   6.665
   39   HD22  LEU  66          HD22      LEU  66  -8.408  -8.765   6.644
   40   HD23  LEU  66          HD23      LEU  66  -7.420 -10.021   5.898
   41    H    CYS  67           H        CYS  67  -6.073  -7.210   3.482
   42    HA   CYS  67           HA       CYS  67  -5.894  -4.501   2.528
   43    HB2  CYS  67           HB2      CYS  67  -3.922  -5.718   3.349
   44    HB3  CYS  67           HB3      CYS  67  -4.112  -6.893   2.058
   45    H    CYS  68           H        CYS  68  -6.223  -3.751   0.484
   46    HA   CYS  68           HA       CYS  68  -7.453  -5.603  -1.412
   47    HB2  CYS  68           HB2      CYS  68  -7.510  -2.627  -1.071
   48    HB3  CYS  68           HB3      CYS  68  -7.978  -3.340  -2.616
   49    HG   CYS  68           HG       CYS  68  -9.439  -4.154   0.378
   50    H    LEU  69           H        LEU  69  -4.475  -5.204  -0.922
   51    HA   LEU  69           HA       LEU  69  -3.644  -4.414  -3.617
   52    HB2  LEU  69           HB2      LEU  69  -2.010  -4.931  -1.126
   53    HB3  LEU  69           HB3      LEU  69  -1.340  -4.491  -2.685
   54    HG   LEU  69           HG       LEU  69  -3.166  -2.764  -1.008
   55   HD11  LEU  69          HD11      LEU  69  -0.992  -2.924   0.001
   56   HD12  LEU  69          HD12      LEU  69  -1.146  -1.349  -0.777
   57   HD13  LEU  69          HD13      LEU  69  -0.204  -2.627  -1.547
   58   HD21  LEU  69          HD21      LEU  69  -3.484  -2.383  -3.395
   59   HD22  LEU  69          HD22      LEU  69  -1.744  -2.181  -3.604
   60   HD23  LEU  69          HD23      LEU  69  -2.657  -1.018  -2.643
   61    H    ARG  70           H        ARG  70  -1.940  -5.819  -4.630
   62    HA   ARG  70           HA       ARG  70  -2.317  -8.641  -3.893
   63    HB2  ARG  70           HB2      ARG  70  -2.206  -7.666  -6.745
   64    HB3  ARG  70           HB3      ARG  70  -2.595  -9.284  -6.176
   65    HG2  ARG  70           HG2      ARG  70  -4.596  -8.202  -5.015
   66    HG3  ARG  70           HG3      ARG  70  -4.263  -6.800  -6.033
   67    HD2  ARG  70           HD2      ARG  70  -5.919  -8.162  -7.113
   68    HD3  ARG  70           HD3      ARG  70  -4.411  -8.276  -8.021
   69    HE   ARG  70           HE       ARG  70  -4.250 -10.402  -6.394
   70   HH11  ARG  70          HH11      ARG  70  -6.796  -9.245  -8.469
   71   HH12  ARG  70          HH12      ARG  70  -7.442 -10.823  -8.772
   72   HH21  ARG  70          HH21      ARG  70  -5.093 -12.483  -6.784
   73   HH22  ARG  70          HH22      ARG  70  -6.475 -12.664  -7.814
   74    H    GLU  71           H        GLU  71  -0.408  -9.397  -3.289
   75    HA   GLU  71           HA       GLU  71   2.019  -8.348  -4.532
   76    HB2  GLU  71           HB2      GLU  71   1.846  -8.542  -2.037
   77    HB3  GLU  71           HB3      GLU  71   1.769 -10.289  -2.226
   78    HG2  GLU  71           HG2      GLU  71   3.982 -10.269  -3.267
   79    HG3  GLU  71           HG3      GLU  71   4.059  -8.521  -3.056
   80    H    ASP  72           H        ASP  72   1.927  -9.319  -6.547
   81    HA   ASP  72           HA       ASP  72   2.341 -10.909  -8.113
   82    HB2  ASP  72           HB2      ASP  72   3.590 -12.059  -5.674
   83    HB3  ASP  72           HB3      ASP  72   3.336 -13.146  -7.035
   84    H    GLY  73           H        GLY  73  -0.246 -10.704  -7.340
   85    HA2  GLY  73           HA2      GLY  73  -2.159 -11.921  -7.894
   86    HA3  GLY  73           HA3      GLY  73  -1.204 -13.393  -7.868
   87    H    GLU  74           H        GLU  74  -0.253 -12.250  -5.092
   88    HA   GLU  74           HA       GLU  74  -2.268 -13.709  -3.596
   89    HB2  GLU  74           HB2      GLU  74   0.449 -12.606  -2.922
   90    HB3  GLU  74           HB3      GLU  74  -0.624 -13.236  -1.680
   91    HG2  GLU  74           HG2      GLU  74   0.153 -14.854  -4.082
   92    HG3  GLU  74           HG3      GLU  74   1.138 -14.806  -2.619
   93    H    ARG  75           H        ARG  75  -3.888 -12.761  -2.525
   94    HA   ARG  75           HA       ARG  75  -4.110  -9.898  -2.470
   95    HB2  ARG  75           HB2      ARG  75  -5.801 -12.200  -1.573
   96    HB3  ARG  75           HB3      ARG  75  -6.174 -10.585  -1.002
   97    HG2  ARG  75           HG2      ARG  75  -5.788 -10.795  -3.899
   98    HG3  ARG  75           HG3      ARG  75  -7.161 -11.703  -3.265
   99    HD2  ARG  75           HD2      ARG  75  -6.618  -8.753  -3.062
  100    HD3  ARG  75           HD3      ARG  75  -7.994  -9.562  -3.811
  101    HE   ARG  75           HE       ARG  75  -8.043 -10.279  -1.146
  102   HH11  ARG  75          HH11      ARG  75  -8.299  -7.371  -3.035
  103   HH12  ARG  75          HH12      ARG  75  -9.209  -6.516  -1.834
  104   HH21  ARG  75          HH21      ARG  75  -9.228  -9.163   0.451
  105   HH22  ARG  75          HH22      ARG  75  -9.737  -7.535   0.148
  106    H    CYS  76           H        CYS  76  -1.899 -10.142  -1.123
  107    HA   CYS  76           HA       CYS  76  -0.754  -9.877   0.817
  108    HB2  CYS  76           HB2      CYS  76  -2.337  -7.825   0.536
  109    HB3  CYS  76           HB3      CYS  76  -3.140  -8.497   1.950
  110    H    GLY  77           H        GLY  77  -4.045 -10.174   2.192
  111    HA2  GLY  77           HA2      GLY  77  -4.872 -11.933   3.504
  112    HA3  GLY  77           HA3      GLY  77  -3.258 -12.629   3.551
  113    H    ARG  78           H        ARG  78  -3.803  -9.267   4.228
  114    HA   ARG  78           HA       ARG  78  -3.438  -9.775   7.102
  115    HB2  ARG  78           HB2      ARG  78  -1.289  -9.109   6.190
  116    HB3  ARG  78           HB3      ARG  78  -2.017  -7.707   5.418
  117    HG2  ARG  78           HG2      ARG  78  -2.592  -6.830   7.663
  118    HG3  ARG  78           HG3      ARG  78  -1.716  -8.189   8.372
  119    HD2  ARG  78           HD2      ARG  78   0.337  -7.461   7.323
  120    HD3  ARG  78           HD3      ARG  78  -0.517  -6.171   6.481
  121    HE   ARG  78           HE       ARG  78  -0.552  -4.937   8.430
  122   HH11  ARG  78          HH11      ARG  78   0.600  -8.164   9.093
  123   HH12  ARG  78          HH12      ARG  78   1.171  -7.767  10.678
  124   HH21  ARG  78          HH21      ARG  78   0.193  -4.416  10.515
  125   HH22  ARG  78          HH22      ARG  78   0.939  -5.640  11.487
  126    H    ALA  79           H        ALA  79  -4.506  -8.412   8.490
  127    HA   ALA  79           HA       ALA  79  -6.899  -7.259   7.657
  128    HB1  ALA  79           HB1      ALA  79  -6.466  -7.986   9.954
  129    HB2  ALA  79           HB2      ALA  79  -7.052  -6.324   9.900
  130    HB3  ALA  79           HB3      ALA  79  -5.339  -6.647  10.165
  131    H    ALA  80           H        ALA  80  -7.591  -5.156   7.331
  132    HA   ALA  80           HA       ALA  80  -5.836  -3.389   6.046
  133    HB1  ALA  80           HB1      ALA  80  -8.523  -2.780   7.280
  134    HB2  ALA  80           HB2      ALA  80  -8.253  -3.397   5.650
  135    HB3  ALA  80           HB3      ALA  80  -7.680  -1.788   6.089
  136    H    GLY  81           H        GLY  81  -5.439  -1.080   6.751
  137    HA2  GLY  81           HA2      GLY  81  -4.802  -1.067   9.635
  138    HA3  GLY  81           HA3      GLY  81  -3.735  -0.394   8.417
  139    H    ASN  82           H        ASN  82  -3.709   1.720   8.420
  140    HA   ASN  82           HA       ASN  82  -6.175   3.179   9.115
  141    HB2  ASN  82           HB2      ASN  82  -4.409   3.276  10.862
  142    HB3  ASN  82           HB3      ASN  82  -3.322   4.007   9.687
  143   HD21  ASN  82          HD21      ASN  82  -5.882   4.504  11.884
  144   HD22  ASN  82          HD22      ASN  82  -6.061   6.205  11.647
  145    H    ALA  83           H        ALA  83  -3.178   3.258   7.226
  146    HA   ALA  83           HA       ALA  83  -3.696   5.683   5.884
  147    HB1  ALA  83           HB1      ALA  83  -1.469   4.683   6.024
  148    HB2  ALA  83           HB2      ALA  83  -1.931   5.015   4.354
  149    HB3  ALA  83           HB3      ALA  83  -1.998   3.366   4.977
  150    H    SER  84           H        SER  84  -3.922   5.822   3.473
  151    HA   SER  84           HA       SER  84  -5.806   3.822   2.423
  152    HB2  SER  84           HB2      SER  84  -6.095   6.833   2.226
  153    HB3  SER  84           HB3      SER  84  -7.125   5.660   1.407
  154    HG   SER  84           HG       SER  84  -7.920   6.516   3.466
  155    H    PHE  85           H        PHE  85  -5.855   3.650   0.124
  156    HA   PHE  85           HA       PHE  85  -3.321   3.935  -1.111
  157    HB2  PHE  85           HB2      PHE  85  -5.116   2.212  -1.642
  158    HB3  PHE  85           HB3      PHE  85  -5.950   3.483  -2.527
  159    HD1  PHE  85           HD1      PHE  85  -2.567   1.914  -2.324
  160    HD2  PHE  85           HD2      PHE  85  -5.585   3.641  -4.778
  161    HE1  PHE  85           HE1      PHE  85  -1.248   1.365  -4.330
  162    HE2  PHE  85           HE2      PHE  85  -4.274   3.094  -6.784
  163    HZ   PHE  85           HZ       PHE  85  -2.113   1.947  -6.565
  164    H    SER  86           H        SER  86  -2.547   5.460  -2.518
  165    HA   SER  86           HA       SER  86  -4.324   7.609  -3.396
  166    HB2  SER  86           HB2      SER  86  -2.778   9.345  -2.585
  167    HB3  SER  86           HB3      SER  86  -3.391   8.371  -1.251
  168    HG   SER  86           HG       SER  86  -1.419   7.161  -1.386
  169    H    LYS  87           H        LYS  87  -2.545   9.324  -4.496
  170    HA   LYS  87           HA       LYS  87  -1.607   7.874  -6.793
  171    HB2  LYS  87           HB2      LYS  87  -1.061  10.779  -6.264
  172    HB3  LYS  87           HB3      LYS  87  -1.276   9.963  -7.806
  173    HG2  LYS  87           HG2      LYS  87  -3.353  10.754  -7.767
  174    HG3  LYS  87           HG3      LYS  87  -3.679   9.535  -6.534
  175    HD2  LYS  87           HD2      LYS  87  -2.970  11.199  -4.812
  176    HD3  LYS  87           HD3      LYS  87  -2.868  12.405  -6.095
  177    HE2  LYS  87           HE2      LYS  87  -5.223  12.160  -6.569
  178    HE3  LYS  87           HE3      LYS  87  -5.353  10.846  -5.399
  179    HZ1  LYS  87           HZ1      LYS  87  -6.155  12.930  -4.482
  180    HZ2  LYS  87           HZ2      LYS  87  -4.656  13.662  -4.762
  181    HZ3  LYS  87           HZ3      LYS  87  -4.785  12.402  -3.640
  182    H    ARG  88           H        ARG  88  -0.075   9.832  -4.255
  183    HA   ARG  88           HA       ARG  88   2.564   9.719  -5.080
  184    HB2  ARG  88           HB2      ARG  88   2.151  11.146  -3.295
  185    HB3  ARG  88           HB3      ARG  88   1.203   9.962  -2.429
  186    HG2  ARG  88           HG2      ARG  88   4.028   9.250  -2.724
  187    HG3  ARG  88           HG3      ARG  88   3.742  10.728  -1.809
  188    HD2  ARG  88           HD2      ARG  88   2.820   7.934  -1.220
  189    HD3  ARG  88           HD3      ARG  88   3.754   9.019  -0.205
  190    HE   ARG  88           HE       ARG  88   0.870   9.305  -0.767
  191   HH11  ARG  88          HH11      ARG  88   3.574   9.790   1.437
  192   HH12  ARG  88          HH12      ARG  88   2.562  10.425   2.683
  193   HH21  ARG  88          HH21      ARG  88  -0.404  10.134   0.879
  194   HH22  ARG  88          HH22      ARG  88   0.323  10.622   2.374
  195    H    ILE  89           H        ILE  89   0.688   7.301  -3.319
  196    HA   ILE  89           HA       ILE  89   2.880   5.566  -2.822
  197    HB   ILE  89           HB       ILE  89  -0.071   4.928  -2.990
  198   HG12  ILE  89          HG12      ILE  89   1.732   5.576  -0.647
  199   HG13  ILE  89          HG13      ILE  89   0.430   6.583  -1.272
  200   HG21  ILE  89          HG21      ILE  89   0.438   2.896  -1.797
  201   HG22  ILE  89          HG22      ILE  89   2.146   3.329  -1.719
  202   HG23  ILE  89          HG23      ILE  89   1.401   2.956  -3.274
  203   HD11  ILE  89          HD11      ILE  89  -1.194   4.889  -0.618
  204   HD12  ILE  89          HD12      ILE  89  -0.233   5.432   0.757
  205   HD13  ILE  89          HD13      ILE  89   0.110   3.876   0.000
  206    H    GLN  90           H        GLN  90   0.587   5.954  -5.453
  207    HA   GLN  90           HA       GLN  90   1.243   3.621  -6.906
  208    HB2  GLN  90           HB2      GLN  90  -0.773   4.908  -7.371
  209    HB3  GLN  90           HB3      GLN  90   0.182   6.297  -7.836
  210    HG2  GLN  90           HG2      GLN  90   0.338   3.667  -9.276
  211    HG3  GLN  90           HG3      GLN  90  -0.833   4.910  -9.697
  212   HE21  GLN  90          HE21      GLN  90   0.855   7.176  -9.317
  213   HE22  GLN  90          HE22      GLN  90   2.050   7.149 -10.557
  214    H    LYS  91           H        LYS  91   2.415   6.933  -6.999
  215    HA   LYS  91           HA       LYS  91   4.240   6.696  -9.096
  216    HB2  LYS  91           HB2      LYS  91   3.578   8.561  -6.953
  217    HB3  LYS  91           HB3      LYS  91   5.277   8.588  -7.360
  218    HG2  LYS  91           HG2      LYS  91   3.397   8.650  -9.628
  219    HG3  LYS  91           HG3      LYS  91   3.423  10.075  -8.590
  220    HD2  LYS  91           HD2      LYS  91   6.082   9.600  -8.936
  221    HD3  LYS  91           HD3      LYS  91   5.425   9.082 -10.490
  222    HE2  LYS  91           HE2      LYS  91   6.110  11.510 -10.324
  223    HE3  LYS  91           HE3      LYS  91   4.475  11.201 -10.908
  224    HZ1  LYS  91           HZ1      LYS  91   3.542  11.964  -8.964
  225    HZ2  LYS  91           HZ2      LYS  91   4.877  12.993  -9.106
  226    HZ3  LYS  91           HZ3      LYS  91   4.932  11.682  -8.041
  227    H    SER  92           H        SER  92   4.562   6.164  -5.614
  228    HA   SER  92           HA       SER  92   7.334   5.656  -5.577
  229    HB2  SER  92           HB2      SER  92   6.195   6.138  -3.506
  230    HB3  SER  92           HB3      SER  92   5.112   4.764  -3.728
  231    HG   SER  92           HG       SER  92   7.123   4.615  -2.298
  232    H    ILE  93           H        ILE  93   4.543   3.503  -5.884
  233    HA   ILE  93           HA       ILE  93   5.917   1.079  -5.946
  234    HB   ILE  93           HB       ILE  93   3.366   1.902  -7.349
  235   HG12  ILE  93          HG12      ILE  93   3.787   0.188  -4.896
  236   HG13  ILE  93          HG13      ILE  93   3.408   1.904  -4.843
  237   HG21  ILE  93          HG21      ILE  93   4.331   0.011  -8.539
  238   HG22  ILE  93          HG22      ILE  93   2.895  -0.484  -7.646
  239   HG23  ILE  93          HG23      ILE  93   4.498  -0.876  -7.024
  240   HD11  ILE  93          HD11      ILE  93   1.428   0.555  -4.476
  241   HD12  ILE  93          HD12      ILE  93   1.676  -0.253  -6.023
  242   HD13  ILE  93          HD13      ILE  93   1.291   1.467  -5.979
  243    H    SER  94           H        SER  94   4.985   3.232  -8.615
  244    HA   SER  94           HA       SER  94   6.025   1.788 -10.737
  245    HB2  SER  94           HB2      SER  94   4.638   3.712 -11.143
  246    HB3  SER  94           HB3      SER  94   5.801   4.779 -10.358
  247    HG   SER  94           HG       SER  94   5.863   3.626 -12.890
  248    H    GLN  95           H        GLN  95   7.649   4.299  -8.792
  249    HA   GLN  95           HA       GLN  95  10.089   4.380 -10.066
  250    HB2  GLN  95           HB2      GLN  95   9.038   5.320  -7.645
  251    HB3  GLN  95           HB3      GLN  95  10.457   4.389  -7.192
  252    HG2  GLN  95           HG2      GLN  95  10.893   6.800  -7.556
  253    HG3  GLN  95           HG3      GLN  95  11.869   5.733  -8.562
  254   HE21  GLN  95          HE21      GLN  95  12.194   7.604  -9.901
  255   HE22  GLN  95          HE22      GLN  95  10.996   8.050 -11.063
  256    H    LYS  96           H        LYS  96   8.795   1.957  -7.928
  257    HA   LYS  96           HA       LYS  96  11.296   0.473  -7.840
  258    HB2  LYS  96           HB2      LYS  96   8.575   0.032  -6.613
  259    HB3  LYS  96           HB3      LYS  96   9.852  -1.171  -6.524
  260    HG2  LYS  96           HG2      LYS  96  10.855   1.381  -5.690
  261    HG3  LYS  96           HG3      LYS  96   9.392   0.977  -4.792
  262    HD2  LYS  96           HD2      LYS  96  10.962  -1.373  -4.954
  263    HD3  LYS  96           HD3      LYS  96  12.033  -0.056  -4.476
  264    HE2  LYS  96           HE2      LYS  96  10.944  -1.283  -2.582
  265    HE3  LYS  96           HE3      LYS  96  10.690   0.460  -2.587
  266    HZ1  LYS  96           HZ1      LYS  96   8.490   0.209  -3.272
  267    HZ2  LYS  96           HZ2      LYS  96   8.692  -1.025  -2.135
  268    HZ3  LYS  96           HZ3      LYS  96   8.718  -1.386  -3.786
  269    H    LYS  97           H        LYS  97   8.116   0.360  -9.304
  270    HA   LYS  97           HA       LYS  97   7.237  -0.867 -11.003
  271    HB2  LYS  97           HB2      LYS  97   9.670  -0.249 -11.886
  272    HB3  LYS  97           HB3      LYS  97   9.904  -1.985 -11.740
  273    HG2  LYS  97           HG2      LYS  97   9.255  -1.469 -13.986
  274    HG3  LYS  97           HG3      LYS  97   7.935  -2.333 -13.196
  275    HD2  LYS  97           HD2      LYS  97   6.535  -0.580 -13.354
  276    HD3  LYS  97           HD3      LYS  97   7.793   0.584 -12.935
  277    HE2  LYS  97           HE2      LYS  97   8.015  -0.703 -15.588
  278    HE3  LYS  97           HE3      LYS  97   6.677   0.426 -15.372
  279    HZ1  LYS  97           HZ1      LYS  97   8.263   2.111 -14.670
  280    HZ2  LYS  97           HZ2      LYS  97   8.643   1.540 -16.216
  281    HZ3  LYS  97           HZ3      LYS  97   9.545   1.026 -14.882
  282    H    VAL  98           H        VAL  98   6.760  -2.010  -8.777
  283    HA   VAL  98           HA       VAL  98   7.727  -4.784  -8.856
  284    HB   VAL  98           HB       VAL  98   6.748  -4.945  -6.557
  285   HG11  VAL  98          HG11      VAL  98   8.536  -3.662  -5.469
  286   HG12  VAL  98          HG12      VAL  98   8.832  -2.805  -6.981
  287   HG13  VAL  98          HG13      VAL  98   9.126  -4.541  -6.880
  288   HG21  VAL  98          HG21      VAL  98   6.180  -2.884  -5.379
  289   HG22  VAL  98          HG22      VAL  98   5.115  -3.131  -6.762
  290   HG23  VAL  98          HG23      VAL  98   6.428  -1.958  -6.859
  291    H    LYS  99           H        LYS  99   6.018  -6.405  -8.052
  292    HA   LYS  99           HA       LYS  99   3.731  -6.143  -9.807
  293    HB2  LYS  99           HB2      LYS  99   4.620  -8.427  -8.040
  294    HB3  LYS  99           HB3      LYS  99   3.265  -8.491  -9.159
  295    HG2  LYS  99           HG2      LYS  99   5.068  -7.773 -10.913
  296    HG3  LYS  99           HG3      LYS  99   6.188  -8.435  -9.721
  297    HD2  LYS  99           HD2      LYS  99   4.935 -10.551  -9.751
  298    HD3  LYS  99           HD3      LYS  99   3.861  -9.886 -10.982
  299    HE2  LYS  99           HE2      LYS  99   6.820 -10.401 -11.229
  300    HE3  LYS  99           HE3      LYS  99   5.518 -11.260 -12.053
  301    HZ1  LYS  99           HZ1      LYS  99   4.959  -9.216 -13.217
  302    HZ2  LYS  99           HZ2      LYS  99   6.569  -9.647 -13.508
  303    HZ3  LYS  99           HZ3      LYS  99   6.211  -8.395 -12.428
  304    H    ILE 100           H        ILE 100   3.425  -4.257  -7.941
  305    HA   ILE 100           HA       ILE 100   1.236  -5.303  -6.285
  306    HB   ILE 100           HB       ILE 100   3.243  -3.189  -5.477
  307   HG12  ILE 100          HG12      ILE 100   2.619  -5.922  -4.335
  308   HG13  ILE 100          HG13      ILE 100   4.076  -5.473  -5.218
  309   HG21  ILE 100          HG21      ILE 100   1.998  -3.053  -3.368
  310   HG22  ILE 100          HG22      ILE 100   0.784  -4.153  -4.018
  311   HG23  ILE 100          HG23      ILE 100   1.008  -2.561  -4.742
  312   HD11  ILE 100          HD11      ILE 100   4.479  -5.570  -2.827
  313   HD12  ILE 100          HD12      ILE 100   3.220  -4.366  -2.555
  314   HD13  ILE 100          HD13      ILE 100   4.683  -3.927  -3.436
  315    H    GLU 101           H        GLU 101  -0.555  -4.555  -7.193
  316    HA   GLU 101           HA       GLU 101  -0.802  -1.690  -7.655
  317    HB2  GLU 101           HB2      GLU 101  -1.692  -1.916  -9.873
  318    HB3  GLU 101           HB3      GLU 101  -0.127  -2.715  -9.832
  319    HG2  GLU 101           HG2      GLU 101  -1.005  -4.668 -10.409
  320    HG3  GLU 101           HG3      GLU 101  -2.280  -4.538  -9.198
  321    H    LEU 102           H        LEU 102  -2.969  -0.950  -7.642
  322    HA   LEU 102           HA       LEU 102  -4.633  -2.307  -5.844
  323    HB2  LEU 102           HB2      LEU 102  -4.793   0.074  -6.053
  324    HB3  LEU 102           HB3      LEU 102  -5.241  -0.058  -7.747
  325    HG   LEU 102           HG       LEU 102  -7.304  -1.267  -7.030
  326   HD11  LEU 102          HD11      LEU 102  -6.536  -2.012  -4.844
  327   HD12  LEU 102          HD12      LEU 102  -8.022  -1.071  -4.713
  328   HD13  LEU 102          HD13      LEU 102  -6.473  -0.337  -4.293
  329   HD21  LEU 102          HD21      LEU 102  -8.456   0.744  -6.182
  330   HD22  LEU 102          HD22      LEU 102  -7.489   1.021  -7.631
  331   HD23  LEU 102          HD23      LEU 102  -6.882   1.532  -6.055
  332    H    ASP 103           H        ASP 103  -6.425  -3.527  -6.060
  333    HA   ASP 103           HA       ASP 103  -6.879  -4.746  -8.676
  334    HB2  ASP 103           HB2      ASP 103  -6.615  -6.104  -6.516
  335    HB3  ASP 103           HB3      ASP 103  -8.204  -5.491  -6.066
  336    H    LYS 104           H        LYS 104  -8.854  -4.585  -9.750
  337    HA   LYS 104           HA       LYS 104 -10.434  -2.284  -9.003
  338    HB2  LYS 104           HB2      LYS 104 -10.318  -4.062 -11.409
  339    HB3  LYS 104           HB3      LYS 104 -11.679  -2.972 -11.179
  340    HG2  LYS 104           HG2      LYS 104  -9.057  -1.719 -10.824
  341    HG3  LYS 104           HG3      LYS 104  -9.367  -2.331 -12.449
  342    HD2  LYS 104           HD2      LYS 104 -11.378  -0.642 -10.995
  343    HD3  LYS 104           HD3      LYS 104 -10.061   0.082 -11.922
  344    HE2  LYS 104           HE2      LYS 104 -12.021  -1.914 -13.045
  345    HE3  LYS 104           HE3      LYS 104 -12.209  -0.166 -13.180
  346    HZ1  LYS 104           HZ1      LYS 104 -10.110  -0.067 -14.373
  347    HZ2  LYS 104           HZ2      LYS 104 -11.194  -1.100 -15.161
  348    HZ3  LYS 104           HZ3      LYS 104  -9.927  -1.744 -14.242
  349    H    SER 105           H        SER 105 -10.621  -5.611  -8.390
  350    HA   SER 105           HA       SER 105 -13.461  -5.887  -8.416
  351    HB2  SER 105           HB2      SER 105 -13.119  -8.046  -7.679
  352    HB3  SER 105           HB3      SER 105 -11.539  -7.711  -8.386
  353    HG   SER 105           HG       SER 105 -12.270  -8.029  -5.735
  354    H    ALA 106           H        ALA 106 -11.273  -4.374  -6.273
  355    HA   ALA 106           HA       ALA 106 -12.879  -4.704  -3.900
  356    HB1  ALA 106           HB1      ALA 106 -11.242  -3.257  -2.834
  357    HB2  ALA 106           HB2      ALA 106 -10.519  -2.897  -4.402
  358    HB3  ALA 106           HB3      ALA 106 -10.443  -4.533  -3.751
  359    H    ARG 107           H        ARG 107 -13.287  -2.572  -2.624
  360    HA   ARG 107           HA       ARG 107 -14.590  -0.636  -4.424
  361    HB2  ARG 107           HB2      ARG 107 -15.625  -1.654  -1.771
  362    HB3  ARG 107           HB3      ARG 107 -16.404  -0.442  -2.782
  363    HG2  ARG 107           HG2      ARG 107 -17.057  -1.978  -4.359
  364    HG3  ARG 107           HG3      ARG 107 -15.791  -3.125  -3.920
  365    HD2  ARG 107           HD2      ARG 107 -16.964  -3.548  -1.789
  366    HD3  ARG 107           HD3      ARG 107 -18.249  -2.462  -2.318
  367    HE   ARG 107           HE       ARG 107 -17.597  -4.732  -4.031
  368   HH11  ARG 107          HH11      ARG 107 -19.778  -3.339  -1.674
  369   HH12  ARG 107          HH12      ARG 107 -21.093  -4.370  -2.114
  370   HH21  ARG 107          HH21      ARG 107 -19.330  -6.077  -4.595
  371   HH22  ARG 107          HH22      ARG 107 -20.841  -5.925  -3.764
  372    H    HIS 108           H        HIS 108 -13.963  -0.926  -0.933
  373    HA   HIS 108           HA       HIS 108 -13.552   1.828  -0.542
  374    HB2  HIS 108           HB2      HIS 108 -12.901   1.262   1.680
  375    HB3  HIS 108           HB3      HIS 108 -14.138   0.100   1.216
  376    HD1  HIS 108           HD1      HIS 108 -10.456   0.383   1.797
  377    HD2  HIS 108           HD2      HIS 108 -13.315  -2.555   1.208
  378    HE1  HIS 108           HE1      HIS 108  -9.274  -1.790   2.253
  379    HE2  HIS 108           HE2      HIS 108 -11.059  -3.551   1.993
  380    H    LEU 109           H        LEU 109 -11.299   2.283   0.805
  381    HA   LEU 109           HA       LEU 109  -9.023   1.356  -0.763
  382    HB2  LEU 109           HB2      LEU 109  -9.844   4.244  -0.520
  383    HB3  LEU 109           HB3      LEU 109  -8.217   3.753  -0.953
  384    HG   LEU 109           HG       LEU 109 -10.733   3.192  -2.525
  385   HD11  LEU 109          HD11      LEU 109  -8.342   4.926  -3.128
  386   HD12  LEU 109          HD12      LEU 109  -9.949   5.498  -2.680
  387   HD13  LEU 109          HD13      LEU 109  -9.711   4.638  -4.201
  388   HD21  LEU 109          HD21      LEU 109  -7.875   2.405  -3.086
  389   HD22  LEU 109          HD22      LEU 109  -9.226   2.226  -4.205
  390   HD23  LEU 109          HD23      LEU 109  -9.203   1.313  -2.698
  391    H    TYR 110           H        TYR 110  -8.610   0.281   1.223
  392    HA   TYR 110           HA       TYR 110  -7.142   1.949   3.115
  393    HB2  TYR 110           HB2      TYR 110  -9.395   0.075   3.824
  394    HB3  TYR 110           HB3      TYR 110  -8.129   0.466   4.982
  395    HD1  TYR 110           HD1      TYR 110  -7.870   2.814   5.773
  396    HD2  TYR 110           HD2      TYR 110 -11.151   1.607   3.348
  397    HE1  TYR 110           HE1      TYR 110  -9.096   4.839   6.436
  398    HE2  TYR 110           HE2      TYR 110 -12.388   3.628   4.007
  399    HH   TYR 110           HH       TYR 110 -10.922   6.248   5.587
  400    H    ILE 111           H        ILE 111  -5.177   1.152   2.683
  401    HA   ILE 111           HA       ILE 111  -4.768  -1.672   2.223
  402    HB   ILE 111           HB       ILE 111  -2.384  -1.062   1.975
  403   HG12  ILE 111          HG12      ILE 111  -3.354   1.764   2.467
  404   HG13  ILE 111          HG13      ILE 111  -2.384   0.817   3.591
  405   HG21  ILE 111          HG21      ILE 111  -4.304   0.650   0.404
  406   HG22  ILE 111          HG22      ILE 111  -3.856  -1.018   0.045
  407   HG23  ILE 111          HG23      ILE 111  -2.650   0.264  -0.070
  408   HD11  ILE 111          HD11      ILE 111  -1.021   2.404   2.368
  409   HD12  ILE 111          HD12      ILE 111  -1.544   1.696   0.839
  410   HD13  ILE 111          HD13      ILE 111  -0.571   0.747   1.962
  411    H    CYS 112           H        CYS 112  -2.866  -2.715   3.387
  412    HA   CYS 112           HA       CYS 112  -3.418  -2.633   6.212
  413    HB2  CYS 112           HB2      CYS 112  -1.718  -4.486   6.294
  414    HB3  CYS 112           HB3      CYS 112  -3.087  -4.795   5.230
  415    H    ASP 113           H        ASP 113  -1.426  -2.784   7.722
  416    HA   ASP 113           HA       ASP 113  -0.002  -0.317   7.481
  417    HB2  ASP 113           HB2      ASP 113   0.427  -2.571   9.456
  418    HB3  ASP 113           HB3      ASP 113   1.006  -0.917   9.619
  419    H    TYR 114           H        TYR 114   0.754  -3.707   7.039
  420    HA   TYR 114           HA       TYR 114   3.510  -3.660   6.898
  421    HB2  TYR 114           HB2      TYR 114   2.331  -5.744   6.862
  422    HB3  TYR 114           HB3      TYR 114   1.492  -5.313   5.378
  423    HD1  TYR 114           HD1      TYR 114   4.877  -6.048   6.741
  424    HD2  TYR 114           HD2      TYR 114   2.370  -5.936   3.305
  425    HE1  TYR 114           HE1      TYR 114   6.623  -7.187   5.435
  426    HE2  TYR 114           HE2      TYR 114   4.110  -7.073   1.990
  427    HH   TYR 114           HH       TYR 114   6.801  -8.570   3.409
  428    H    HIS 115           H        HIS 115   1.270  -3.367   4.126
  429    HA   HIS 115           HA       HIS 115   3.318  -2.743   2.278
  430    HB2  HIS 115           HB2      HIS 115   0.330  -2.611   2.224
  431    HB3  HIS 115           HB3      HIS 115   1.251  -1.843   0.933
  432    HD2  HIS 115           HD2      HIS 115   3.547  -4.264   0.747
  433    HE1  HIS 115           HE1      HIS 115   0.163  -6.569  -0.319
  434    HE2  HIS 115           HE2      HIS 115   2.683  -6.362  -0.507
  435    H    LYS 116           H        LYS 116   1.170  -0.719   4.225
  436    HA   LYS 116           HA       LYS 116   1.661   1.749   3.041
  437    HB2  LYS 116           HB2      LYS 116  -0.015   1.440   4.791
  438    HB3  LYS 116           HB3      LYS 116   1.249   1.114   5.969
  439    HG2  LYS 116           HG2      LYS 116   2.071   3.514   5.177
  440    HG3  LYS 116           HG3      LYS 116   0.356   3.683   4.801
  441    HD2  LYS 116           HD2      LYS 116   0.221   4.331   6.958
  442    HD3  LYS 116           HD3      LYS 116   0.191   2.594   7.258
  443    HE2  LYS 116           HE2      LYS 116   2.406   4.554   7.643
  444    HE3  LYS 116           HE3      LYS 116   1.824   3.292   8.726
  445    HZ1  LYS 116           HZ1      LYS 116   3.900   2.584   7.921
  446    HZ2  LYS 116           HZ2      LYS 116   3.521   2.975   6.321
  447    HZ3  LYS 116           HZ3      LYS 116   2.754   1.670   7.075
  448    H    ASN 117           H        ASN 117   3.404   0.179   5.702
  449    HA   ASN 117           HA       ASN 117   5.400   2.190   5.941
  450    HB2  ASN 117           HB2      ASN 117   4.615   0.278   7.588
  451    HB3  ASN 117           HB3      ASN 117   5.876  -0.645   6.782
  452   HD21  ASN 117          HD21      ASN 117   7.499   1.859   6.409
  453   HD22  ASN 117          HD22      ASN 117   8.191   2.156   7.957
  454    H    LEU 118           H        LEU 118   5.203  -0.889   4.246
  455    HA   LEU 118           HA       LEU 118   7.882  -1.114   3.469
  456    HB2  LEU 118           HB2      LEU 118   6.085  -2.874   3.374
  457    HB3  LEU 118           HB3      LEU 118   5.483  -2.089   1.928
  458    HG   LEU 118           HG       LEU 118   8.332  -3.006   2.041
  459   HD11  LEU 118          HD11      LEU 118   7.018  -4.926   2.761
  460   HD12  LEU 118          HD12      LEU 118   7.642  -5.168   1.130
  461   HD13  LEU 118          HD13      LEU 118   5.950  -4.730   1.372
  462   HD21  LEU 118          HD21      LEU 118   7.927  -3.296  -0.386
  463   HD22  LEU 118          HD22      LEU 118   7.694  -1.636   0.162
  464   HD23  LEU 118          HD23      LEU 118   6.296  -2.663  -0.158
  465    H    ILE 119           H        ILE 119   5.179   0.575   1.951
  466    HA   ILE 119           HA       ILE 119   6.794   1.254  -0.373
  467    HB   ILE 119           HB       ILE 119   3.933   1.943   0.292
  468   HG12  ILE 119          HG12      ILE 119   5.015  -0.086  -1.666
  469   HG13  ILE 119          HG13      ILE 119   4.524  -0.481  -0.021
  470   HG21  ILE 119          HG21      ILE 119   4.735   3.583  -1.229
  471   HG22  ILE 119          HG22      ILE 119   3.799   2.423  -2.171
  472   HG23  ILE 119          HG23      ILE 119   5.561   2.368  -2.204
  473   HD11  ILE 119          HD11      ILE 119   2.750   0.664  -2.168
  474   HD12  ILE 119          HD12      ILE 119   2.253   0.259  -0.525
  475   HD13  ILE 119          HD13      ILE 119   2.778  -1.015  -1.626
  476    H    GLN 120           H        GLN 120   5.149   2.970   2.266
  477    HA   GLN 120           HA       GLN 120   5.565   5.575   1.507
  478    HB2  GLN 120           HB2      GLN 120   5.289   4.212   4.124
  479    HB3  GLN 120           HB3      GLN 120   5.874   5.866   4.136
  480    HG2  GLN 120           HG2      GLN 120   3.771   6.116   2.506
  481    HG3  GLN 120           HG3      GLN 120   3.208   4.809   3.545
  482   HE21  GLN 120          HE21      GLN 120   3.933   8.154   3.297
  483   HE22  GLN 120          HE22      GLN 120   3.443   8.610   4.890
  484    H    SER 121           H        SER 121   7.882   3.482   3.215
  485    HA   SER 121           HA       SER 121   9.712   5.662   3.620
  486    HB2  SER 121           HB2      SER 121   9.483   2.875   4.477
  487    HB3  SER 121           HB3      SER 121  11.135   3.431   4.242
  488    HG   SER 121           HG       SER 121  10.377   5.332   5.542
  489    H    VAL 122           H        VAL 122   9.241   5.206   0.800
  490    HA   VAL 122           HA       VAL 122  11.974   4.441   0.024
  491    HB   VAL 122           HB       VAL 122   9.457   4.214  -1.639
  492   HG11  VAL 122          HG11      VAL 122  11.345   4.913  -3.014
  493   HG12  VAL 122          HG12      VAL 122  10.911   3.239  -3.359
  494   HG13  VAL 122          HG13      VAL 122  12.322   3.596  -2.364
  495   HG21  VAL 122          HG21      VAL 122   9.801   2.472   0.108
  496   HG22  VAL 122          HG22      VAL 122  11.334   2.064  -0.663
  497   HG23  VAL 122          HG23      VAL 122   9.820   1.839  -1.539
  498    H    ARG 123           H        ARG 123   9.315   6.707  -0.428
  499    HA   ARG 123           HA       ARG 123  11.143   8.577  -1.749
  500    HB2  ARG 123           HB2      ARG 123   8.134   8.726  -1.523
  501    HB3  ARG 123           HB3      ARG 123   9.168   9.758  -2.505
  502    HG2  ARG 123           HG2      ARG 123   9.802   7.854  -3.855
  503    HG3  ARG 123           HG3      ARG 123   8.819   6.798  -2.859
  504    HD2  ARG 123           HD2      ARG 123   7.568   7.299  -4.816
  505    HD3  ARG 123           HD3      ARG 123   6.831   8.149  -3.472
  506    HE   ARG 123           HE       ARG 123   8.690   9.737  -4.989
  507   HH11  ARG 123          HH11      ARG 123   5.395   8.639  -4.672
  508   HH12  ARG 123          HH12      ARG 123   4.733   9.937  -5.606
  509   HH21  ARG 123          HH21      ARG 123   7.815  11.455  -6.237
  510   HH22  ARG 123          HH22      ARG 123   6.104  11.534  -6.493
  511    H    ASN 124           H        ASN 124  11.907   8.555   0.680
  512    HA   ASN 124           HA       ASN 124  11.049  11.080   1.786
  513    HB2  ASN 124           HB2      ASN 124   9.605   9.081   2.751
  514    HB3  ASN 124           HB3      ASN 124  11.038   8.809   3.738
  515   HD21  ASN 124          HD21      ASN 124  10.682   9.587   5.683
  516   HD22  ASN 124          HD22      ASN 124   9.969  11.116   6.055
  517    H    ARG 125           H        ARG 125  13.207  11.600   1.203
  518    HA   ARG 125           HA       ARG 125  15.254  10.379   2.938
  519    HB2  ARG 125           HB2      ARG 125  15.626  11.594   0.199
  520    HB3  ARG 125           HB3      ARG 125  16.897  10.910   1.196
  521    HG2  ARG 125           HG2      ARG 125  14.620   9.131   0.591
  522    HG3  ARG 125           HG3      ARG 125  15.654   9.571  -0.768
  523    HD2  ARG 125           HD2      ARG 125  16.362   8.097   1.744
  524    HD3  ARG 125           HD3      ARG 125  16.604   7.605   0.071
  525    HE   ARG 125           HE       ARG 125  18.279   9.394   1.637
  526   HH11  ARG 125          HH11      ARG 125  17.586   8.038  -1.512
  527   HH12  ARG 125          HH12      ARG 125  19.154   8.408  -2.144
  528   HH21  ARG 125          HH21      ARG 125  20.325   9.880   0.800
  529   HH22  ARG 125          HH22      ARG 125  20.707   9.452  -0.835
  530    H    ARG 126           H        ARG 126  15.258  11.838   4.611
  531    HA   ARG 126           HA       ARG 126  16.350  14.477   3.966
  532    HB2  ARG 126           HB2      ARG 126  13.805  14.554   4.413
  533    HB3  ARG 126           HB3      ARG 126  14.227  14.210   6.087
  534    HG2  ARG 126           HG2      ARG 126  15.692  16.223   6.063
  535    HG3  ARG 126           HG3      ARG 126  15.074  16.593   4.453
  536    HD2  ARG 126           HD2      ARG 126  13.582  17.823   5.603
  537    HD3  ARG 126           HD3      ARG 126  12.756  16.282   5.782
  538    HE   ARG 126           HE       ARG 126  14.396  17.623   7.818
  539   HH11  ARG 126          HH11      ARG 126  12.119  15.071   7.007
  540   HH12  ARG 126          HH12      ARG 126  11.779  14.707   8.660
  541   HH21  ARG 126          HH21      ARG 126  13.935  17.113   9.969
  542   HH22  ARG 126          HH22      ARG 126  12.803  15.854  10.333
  543    H    LYS 127           H        LYS 127  17.753  12.270   4.782
  544    HA   LYS 127           HA       LYS 127  18.152  12.438   7.652
  545    HB2  LYS 127           HB2      LYS 127  18.155  10.236   6.571
  546    HB3  LYS 127           HB3      LYS 127  19.517  10.725   5.572
  547    HG2  LYS 127           HG2      LYS 127  20.821   9.830   7.129
  548    HG3  LYS 127           HG3      LYS 127  20.390  11.204   8.150
  549    HD2  LYS 127           HD2      LYS 127  19.939   9.299   9.458
  550    HD3  LYS 127           HD3      LYS 127  18.366   9.832   8.862
  551    HE2  LYS 127           HE2      LYS 127  18.468   7.459   8.635
  552    HE3  LYS 127           HE3      LYS 127  18.574   8.164   7.023
  553    HZ1  LYS 127           HZ1      LYS 127  20.169   6.377   7.311
  554    HZ2  LYS 127           HZ2      LYS 127  20.866   7.172   8.631
  555    HZ3  LYS 127           HZ3      LYS 127  20.970   7.850   7.085
  556    H    ARG 128           H        ARG 128  19.562  13.699   8.587
  557    HA   ARG 128           HA       ARG 128  21.978  14.504   7.116
  558    HB2  ARG 128           HB2      ARG 128  20.713  16.398   9.060
  559    HB3  ARG 128           HB3      ARG 128  21.782  16.741   7.709
  560    HG2  ARG 128           HG2      ARG 128  19.917  17.460   6.709
  561    HG3  ARG 128           HG3      ARG 128  19.614  15.745   6.420
  562    HD2  ARG 128           HD2      ARG 128  17.663  16.918   7.382
  563    HD3  ARG 128           HD3      ARG 128  18.249  15.605   8.403
  564    HE   ARG 128           HE       ARG 128  19.396  18.119   9.119
  565   HH11  ARG 128          HH11      ARG 128  16.545  16.145   9.444
  566   HH12  ARG 128          HH12      ARG 128  16.065  16.859  10.947
  567   HH21  ARG 128          HH21      ARG 128  18.775  19.063  11.099
  568   HH22  ARG 128          HH22      ARG 128  17.333  18.518  11.888
  569    H    LYS 129           H        LYS 129  20.576  14.953  10.353
  570    HA   LYS 129           HA       LYS 129  23.074  13.924  11.515
  571    HB2  LYS 129           HB2      LYS 129  21.091  15.238  13.277
  572    HB3  LYS 129           HB3      LYS 129  22.842  15.374  13.259
  573    HG2  LYS 129           HG2      LYS 129  21.139  16.653  11.148
  574    HG3  LYS 129           HG3      LYS 129  21.477  17.447  12.685
  575    HD2  LYS 129           HD2      LYS 129  23.799  16.353  11.214
  576    HD3  LYS 129           HD3      LYS 129  23.004  17.763  10.508
  577    HE2  LYS 129           HE2      LYS 129  23.149  18.664  12.976
  578    HE3  LYS 129           HE3      LYS 129  24.462  17.492  13.094
  579    HZ1  LYS 129           HZ1      LYS 129  25.528  18.554  11.203
  580    HZ2  LYS 129           HZ2      LYS 129  25.279  19.668  12.449
  581    HZ3  LYS 129           HZ3      LYS 129  24.270  19.678  11.092
  582    H    GLY 130           H        GLY 130  19.793  13.188  10.976
  583    HA2  GLY 130           HA2      GLY 130  19.866  10.614  11.932
  584    HA3  GLY 130           HA3      GLY 130  19.305  11.588  13.284
  585    H    SER 131           H        SER 131  18.679  11.519   9.772
  586    HA   SER 131           HA       SER 131  16.735  11.625   8.583
  587    HB2  SER 131           HB2      SER 131  16.588   9.349   9.751
  588    HB3  SER 131           HB3      SER 131  15.448  10.121  10.854
  589    HG   SER 131           HG       SER 131  14.380  10.789   8.757
  Start of MODEL   25
    1    H1   SER  61           H1       SER  61 -14.660  -9.646   7.416
    2    H2   SER  61           H2       SER  61 -14.027  -8.079   7.343
    3    H3   SER  61           H3       SER  61 -15.345  -8.505   6.372
    4    HA   SER  61           HA       SER  61 -16.729  -8.806   8.281
    5    HB2  SER  61           HB2      SER  61 -14.606  -9.367   9.710
    6    HB3  SER  61           HB3      SER  61 -14.609  -7.631  10.039
    7    HG   SER  61           HG       SER  61 -16.754  -9.436  10.492
    8    H    ASN  62           H        ASN  62 -16.843  -6.719  10.130
    9    HA   ASN  62           HA       ASN  62 -17.285  -4.470   8.299
   10    HB2  ASN  62           HB2      ASN  62 -18.434  -4.641  11.066
   11    HB3  ASN  62           HB3      ASN  62 -19.082  -3.832   9.642
   12   HD21  ASN  62          HD21      ASN  62 -20.376  -5.727  11.428
   13   HD22  ASN  62          HD22      ASN  62 -20.885  -7.052  10.444
   14    H    ALA  63           H        ALA  63 -15.577  -5.419  11.163
   15    HA   ALA  63           HA       ALA  63 -14.299  -2.767  11.232
   16    HB1  ALA  63           HB1      ALA  63 -14.109  -2.926  13.664
   17    HB2  ALA  63           HB2      ALA  63 -14.987  -4.455  13.641
   18    HB3  ALA  63           HB3      ALA  63 -15.799  -2.964  13.159
   19    H    GLY  64           H        GLY  64 -12.924  -4.033   9.720
   20    HA2  GLY  64           HA2      GLY  64 -10.440  -4.511  10.359
   21    HA3  GLY  64           HA3      GLY  64 -11.157  -5.978  11.018
   22    H    GLN  65           H        GLN  65 -11.441  -4.064   8.039
   23    HA   GLN  65           HA       GLN  65 -12.117  -6.222   6.373
   24    HB2  GLN  65           HB2      GLN  65 -10.831  -3.581   5.667
   25    HB3  GLN  65           HB3      GLN  65 -11.566  -4.686   4.518
   26    HG2  GLN  65           HG2      GLN  65 -13.336  -3.948   6.711
   27    HG3  GLN  65           HG3      GLN  65 -12.809  -2.580   5.730
   28   HE21  GLN  65          HE21      GLN  65 -14.646  -2.161   4.648
   29   HE22  GLN  65          HE22      GLN  65 -15.421  -3.265   3.570
   30    H    LEU  66           H        LEU  66 -10.632  -6.363   4.230
   31    HA   LEU  66           HA       LEU  66  -7.998  -7.291   5.163
   32    HB2  LEU  66           HB2      LEU  66  -9.648  -8.302   2.844
   33    HB3  LEU  66           HB3      LEU  66  -8.073  -8.909   3.316
   34    HG   LEU  66           HG       LEU  66 -10.580  -9.082   4.991
   35   HD11  LEU  66          HD11      LEU  66 -10.478 -11.475   4.504
   36   HD12  LEU  66          HD12      LEU  66  -9.105 -11.199   3.432
   37   HD13  LEU  66          HD13      LEU  66 -10.685 -10.525   3.032
   38   HD21  LEU  66          HD21      LEU  66  -9.245 -10.543   6.427
   39   HD22  LEU  66          HD22      LEU  66  -8.560  -8.920   6.347
   40   HD23  LEU  66          HD23      LEU  66  -7.827 -10.234   5.426
   41    H    CYS  67           H        CYS  67  -6.205  -6.988   3.782
   42    HA   CYS  67           HA       CYS  67  -5.996  -4.498   2.559
   43    HB2  CYS  67           HB2      CYS  67  -4.067  -5.750   3.373
   44    HB3  CYS  67           HB3      CYS  67  -4.325  -6.984   2.146
   45    H    CYS  68           H        CYS  68  -6.178  -3.761   0.460
   46    HA   CYS  68           HA       CYS  68  -7.468  -5.613  -1.415
   47    HB2  CYS  68           HB2      CYS  68  -7.686  -2.691  -0.940
   48    HB3  CYS  68           HB3      CYS  68  -7.899  -3.253  -2.598
   49    HG   CYS  68           HG       CYS  68  -9.670  -4.664  -0.046
   50    H    LEU  69           H        LEU  69  -4.553  -5.398  -0.989
   51    HA   LEU  69           HA       LEU  69  -3.754  -4.650  -3.717
   52    HB2  LEU  69           HB2      LEU  69  -2.076  -4.845  -1.212
   53    HB3  LEU  69           HB3      LEU  69  -1.444  -4.513  -2.813
   54    HG   LEU  69           HG       LEU  69  -3.420  -2.758  -1.366
   55   HD11  LEU  69          HD11      LEU  69  -1.276  -2.786  -0.206
   56   HD12  LEU  69          HD12      LEU  69  -1.528  -1.241  -1.018
   57   HD13  LEU  69          HD13      LEU  69  -0.440  -2.437  -1.721
   58   HD21  LEU  69          HD21      LEU  69  -3.547  -2.587  -3.795
   59   HD22  LEU  69          HD22      LEU  69  -1.806  -2.320  -3.880
   60   HD23  LEU  69          HD23      LEU  69  -2.844  -1.126  -3.103
   61    H    ARG  70           H        ARG  70  -2.000  -6.036  -4.635
   62    HA   ARG  70           HA       ARG  70  -2.209  -8.791  -3.645
   63    HB2  ARG  70           HB2      ARG  70  -2.269  -7.950  -6.545
   64    HB3  ARG  70           HB3      ARG  70  -2.293  -9.606  -5.954
   65    HG2  ARG  70           HG2      ARG  70  -4.431  -9.108  -4.800
   66    HG3  ARG  70           HG3      ARG  70  -4.417  -7.513  -5.552
   67    HD2  ARG  70           HD2      ARG  70  -5.820  -8.996  -6.831
   68    HD3  ARG  70           HD3      ARG  70  -4.384  -8.593  -7.770
   69    HE   ARG  70           HE       ARG  70  -3.624 -10.883  -6.660
   70   HH11  ARG  70          HH11      ARG  70  -6.633 -10.031  -8.217
   71   HH12  ARG  70          HH12      ARG  70  -6.954 -11.644  -8.753
   72   HH21  ARG  70          HH21      ARG  70  -4.047 -13.003  -7.370
   73   HH22  ARG  70          HH22      ARG  70  -5.487 -13.330  -8.275
   74    H    GLU  71           H        GLU  71  -0.245  -9.283  -2.903
   75    HA   GLU  71           HA       GLU  71   2.103  -8.329  -4.371
   76    HB2  GLU  71           HB2      GLU  71   1.953  -7.959  -1.893
   77    HB3  GLU  71           HB3      GLU  71   2.018  -9.703  -1.680
   78    HG2  GLU  71           HG2      GLU  71   4.215  -9.752  -2.748
   79    HG3  GLU  71           HG3      GLU  71   4.150  -8.002  -2.953
   80    H    ASP  72           H        ASP  72   2.635  -9.649  -5.975
   81    HA   ASP  72           HA       ASP  72   3.312 -11.495  -7.105
   82    HB2  ASP  72           HB2      ASP  72   3.531 -12.647  -4.319
   83    HB3  ASP  72           HB3      ASP  72   4.044 -13.498  -5.771
   84    H    GLY  73           H        GLY  73   0.599 -10.979  -6.954
   85    HA2  GLY  73           HA2      GLY  73  -1.297 -12.047  -7.740
   86    HA3  GLY  73           HA3      GLY  73  -0.446 -13.578  -7.616
   87    H    GLU  74           H        GLU  74  -0.006 -12.336  -4.654
   88    HA   GLU  74           HA       GLU  74  -2.306 -13.795  -3.603
   89    HB2  GLU  74           HB2      GLU  74   0.367 -13.021  -2.502
   90    HB3  GLU  74           HB3      GLU  74  -0.953 -13.375  -1.394
   91    HG2  GLU  74           HG2      GLU  74   0.270 -15.206  -3.437
   92    HG3  GLU  74           HG3      GLU  74   0.303 -15.364  -1.679
   93    H    ARG  75           H        ARG  75  -3.911 -12.869  -2.425
   94    HA   ARG  75           HA       ARG  75  -4.068  -9.984  -2.482
   95    HB2  ARG  75           HB2      ARG  75  -5.907 -12.224  -1.715
   96    HB3  ARG  75           HB3      ARG  75  -6.290 -10.582  -1.221
   97    HG2  ARG  75           HG2      ARG  75  -5.677 -11.156  -4.082
   98    HG3  ARG  75           HG3      ARG  75  -7.268 -11.545  -3.421
   99    HD2  ARG  75           HD2      ARG  75  -5.916  -8.854  -3.450
  100    HD3  ARG  75           HD3      ARG  75  -7.327  -9.336  -4.381
  101    HE   ARG  75           HE       ARG  75  -7.240  -8.898  -1.472
  102   HH11  ARG  75          HH11      ARG  75  -9.156  -9.310  -4.394
  103   HH12  ARG  75          HH12      ARG  75 -10.620  -8.818  -3.624
  104   HH21  ARG  75          HH21      ARG  75  -9.178  -8.270  -0.499
  105   HH22  ARG  75          HH22      ARG  75 -10.639  -8.235  -1.430
  106    H    CYS  76           H        CYS  76  -1.985 -10.398  -0.936
  107    HA   CYS  76           HA       CYS  76  -0.998 -10.139   1.078
  108    HB2  CYS  76           HB2      CYS  76  -2.602  -8.048   0.629
  109    HB3  CYS  76           HB3      CYS  76  -3.289  -8.614   2.148
  110    H    GLY  77           H        GLY  77  -4.451 -10.417   2.017
  111    HA2  GLY  77           HA2      GLY  77  -5.398 -12.126   3.322
  112    HA3  GLY  77           HA3      GLY  77  -3.781 -12.726   3.673
  113    H    ARG  78           H        ARG  78  -3.198  -9.691   4.186
  114    HA   ARG  78           HA       ARG  78  -3.636  -9.844   7.033
  115    HB2  ARG  78           HB2      ARG  78  -1.539  -8.995   5.725
  116    HB3  ARG  78           HB3      ARG  78  -2.444  -7.494   5.599
  117    HG2  ARG  78           HG2      ARG  78  -2.505  -7.247   7.969
  118    HG3  ARG  78           HG3      ARG  78  -1.827  -8.860   8.205
  119    HD2  ARG  78           HD2      ARG  78   0.167  -8.032   6.863
  120    HD3  ARG  78           HD3      ARG  78  -0.484  -6.412   7.094
  121    HE   ARG  78           HE       ARG  78  -0.393  -7.193   9.596
  122   HH11  ARG  78          HH11      ARG  78   2.000  -7.718   7.093
  123   HH12  ARG  78          HH12      ARG  78   3.317  -7.797   8.208
  124   HH21  ARG  78          HH21      ARG  78   1.351  -7.295  11.047
  125   HH22  ARG  78          HH22      ARG  78   2.954  -7.555  10.444
  126    H    ALA  79           H        ALA  79  -4.470  -7.911   8.202
  127    HA   ALA  79           HA       ALA  79  -6.990  -7.109   7.037
  128    HB1  ALA  79           HB1      ALA  79  -6.866  -7.819   9.376
  129    HB2  ALA  79           HB2      ALA  79  -7.475  -6.171   9.228
  130    HB3  ALA  79           HB3      ALA  79  -5.809  -6.453   9.732
  131    H    ALA  80           H        ALA  80  -7.716  -4.955   6.805
  132    HA   ALA  80           HA       ALA  80  -5.756  -3.154   5.779
  133    HB1  ALA  80           HB1      ALA  80  -7.637  -1.642   5.392
  134    HB2  ALA  80           HB2      ALA  80  -8.681  -2.684   6.360
  135    HB3  ALA  80           HB3      ALA  80  -8.013  -3.274   4.838
  136    H    GLY  81           H        GLY  81  -5.300  -1.003   6.580
  137    HA2  GLY  81           HA2      GLY  81  -5.558  -0.881   9.518
  138    HA3  GLY  81           HA3      GLY  81  -4.165  -0.287   8.635
  139    H    ASN  82           H        ASN  82  -4.078   1.809   8.919
  140    HA   ASN  82           HA       ASN  82  -6.552   3.387   8.903
  141    HB2  ASN  82           HB2      ASN  82  -4.903   3.422  10.863
  142    HB3  ASN  82           HB3      ASN  82  -3.836   4.333   9.799
  143   HD21  ASN  82          HD21      ASN  82  -6.896   4.335  11.473
  144   HD22  ASN  82          HD22      ASN  82  -7.138   6.045  11.432
  145    H    ALA  83           H        ALA  83  -3.494   2.974   7.262
  146    HA   ALA  83           HA       ALA  83  -3.405   5.425   5.885
  147    HB1  ALA  83           HB1      ALA  83  -1.433   4.143   5.943
  148    HB2  ALA  83           HB2      ALA  83  -1.952   4.147   4.257
  149    HB3  ALA  83           HB3      ALA  83  -2.236   2.728   5.265
  150    H    SER  84           H        SER  84  -3.463   5.461   3.398
  151    HA   SER  84           HA       SER  84  -5.674   3.925   2.279
  152    HB2  SER  84           HB2      SER  84  -5.682   6.934   2.049
  153    HB3  SER  84           HB3      SER  84  -6.973   5.804   1.642
  154    HG   SER  84           HG       SER  84  -7.434   6.770   3.613
  155    H    PHE  85           H        PHE  85  -5.468   3.564   0.122
  156    HA   PHE  85           HA       PHE  85  -3.002   3.954  -1.147
  157    HB2  PHE  85           HB2      PHE  85  -4.686   2.210  -1.736
  158    HB3  PHE  85           HB3      PHE  85  -5.690   3.466  -2.448
  159    HD1  PHE  85           HD1      PHE  85  -2.284   1.978  -2.697
  160    HD2  PHE  85           HD2      PHE  85  -5.486   3.955  -4.685
  161    HE1  PHE  85           HE1      PHE  85  -1.152   1.636  -4.857
  162    HE2  PHE  85           HE2      PHE  85  -4.362   3.612  -6.845
  163    HZ   PHE  85           HZ       PHE  85  -2.208   2.437  -6.933
  164    H    SER  86           H        SER  86  -2.158   5.678  -2.167
  165    HA   SER  86           HA       SER  86  -3.993   7.787  -3.087
  166    HB2  SER  86           HB2      SER  86  -2.510   9.502  -2.236
  167    HB3  SER  86           HB3      SER  86  -2.925   8.407  -0.916
  168    HG   SER  86           HG       SER  86  -0.514   8.526  -2.398
  169    H    LYS  87           H        LYS  87  -2.316   9.537  -4.188
  170    HA   LYS  87           HA       LYS  87  -1.421   8.185  -6.555
  171    HB2  LYS  87           HB2      LYS  87  -1.446  11.075  -5.703
  172    HB3  LYS  87           HB3      LYS  87  -0.746  10.549  -7.229
  173    HG2  LYS  87           HG2      LYS  87  -2.855   9.729  -7.996
  174    HG3  LYS  87           HG3      LYS  87  -3.590   9.995  -6.414
  175    HD2  LYS  87           HD2      LYS  87  -3.613  12.304  -6.672
  176    HD3  LYS  87           HD3      LYS  87  -2.361  12.274  -7.916
  177    HE2  LYS  87           HE2      LYS  87  -4.472  12.788  -8.946
  178    HE3  LYS  87           HE3      LYS  87  -3.969  11.174  -9.445
  179    HZ1  LYS  87           HZ1      LYS  87  -5.474  10.238  -7.802
  180    HZ2  LYS  87           HZ2      LYS  87  -6.314  11.234  -8.881
  181    HZ3  LYS  87           HZ3      LYS  87  -5.956  11.788  -7.324
  182    H    ARG  88           H        ARG  88   0.165  10.047  -3.964
  183    HA   ARG  88           HA       ARG  88   2.779   9.943  -4.888
  184    HB2  ARG  88           HB2      ARG  88   2.551  11.300  -3.047
  185    HB3  ARG  88           HB3      ARG  88   1.502  10.201  -2.198
  186    HG2  ARG  88           HG2      ARG  88   4.227   9.189  -2.530
  187    HG3  ARG  88           HG3      ARG  88   4.151  10.707  -1.652
  188    HD2  ARG  88           HD2      ARG  88   3.753   8.115  -0.653
  189    HD3  ARG  88           HD3      ARG  88   3.561   9.637   0.199
  190    HE   ARG  88           HE       ARG  88   1.236   8.738  -1.280
  191   HH11  ARG  88          HH11      ARG  88   2.964   8.618   1.737
  192   HH12  ARG  88          HH12      ARG  88   1.544   8.331   2.688
  193   HH21  ARG  88          HH21      ARG  88  -0.643   8.367  -0.036
  194   HH22  ARG  88          HH22      ARG  88  -0.503   8.189   1.681
  195    H    ILE  89           H        ILE  89   0.871   7.469  -3.285
  196    HA   ILE  89           HA       ILE  89   3.052   5.678  -2.879
  197    HB   ILE  89           HB       ILE  89   0.065   5.222  -2.924
  198   HG12  ILE  89          HG12      ILE  89   2.131   5.515  -0.741
  199   HG13  ILE  89          HG13      ILE  89   0.761   6.569  -1.069
  200   HG21  ILE  89          HG21      ILE  89   0.426   3.016  -2.059
  201   HG22  ILE  89          HG22      ILE  89   2.169   3.266  -2.016
  202   HG23  ILE  89          HG23      ILE  89   1.332   3.169  -3.565
  203   HD11  ILE  89          HD11      ILE  89  -0.767   4.799  -0.396
  204   HD12  ILE  89          HD12      ILE  89   0.378   5.192   0.887
  205   HD13  ILE  89          HD13      ILE  89   0.603   3.733  -0.080
  206    H    GLN  90           H        GLN  90   0.518   5.983  -5.350
  207    HA   GLN  90           HA       GLN  90   1.187   3.806  -6.956
  208    HB2  GLN  90           HB2      GLN  90  -0.794   5.354  -7.214
  209    HB3  GLN  90           HB3      GLN  90   0.291   6.526  -7.935
  210    HG2  GLN  90           HG2      GLN  90   0.153   3.786  -9.088
  211    HG3  GLN  90           HG3      GLN  90  -1.142   4.934  -9.425
  212   HE21  GLN  90          HE21      GLN  90  -0.645   6.857 -10.541
  213   HE22  GLN  90          HE22      GLN  90   0.764   6.978 -11.532
  214    H    LYS  91           H        LYS  91   2.312   7.128  -7.007
  215    HA   LYS  91           HA       LYS  91   4.179   6.973  -9.072
  216    HB2  LYS  91           HB2      LYS  91   3.757   8.716  -6.674
  217    HB3  LYS  91           HB3      LYS  91   5.202   8.929  -7.626
  218    HG2  LYS  91           HG2      LYS  91   2.504   8.948  -8.908
  219    HG3  LYS  91           HG3      LYS  91   3.151  10.389  -8.125
  220    HD2  LYS  91           HD2      LYS  91   5.210  10.050  -9.601
  221    HD3  LYS  91           HD3      LYS  91   4.213   8.918 -10.520
  222    HE2  LYS  91           HE2      LYS  91   3.902  11.875 -10.180
  223    HE3  LYS  91           HE3      LYS  91   3.909  10.918 -11.661
  224    HZ1  LYS  91           HZ1      LYS  91   1.755  10.007 -11.033
  225    HZ2  LYS  91           HZ2      LYS  91   1.689  11.694 -11.137
  226    HZ3  LYS  91           HZ3      LYS  91   1.747  10.943  -9.624
  227    H    SER  92           H        SER  92   4.539   6.573  -5.565
  228    HA   SER  92           HA       SER  92   7.274   6.157  -5.412
  229    HB2  SER  92           HB2      SER  92   5.676   6.413  -3.480
  230    HB3  SER  92           HB3      SER  92   5.203   4.732  -3.727
  231    HG   SER  92           HG       SER  92   7.255   5.649  -2.346
  232    H    ILE  93           H        ILE  93   4.685   3.874  -6.153
  233    HA   ILE  93           HA       ILE  93   6.426   1.598  -6.297
  234    HB   ILE  93           HB       ILE  93   3.636   1.936  -7.412
  235   HG12  ILE  93          HG12      ILE  93   4.504   0.657  -4.812
  236   HG13  ILE  93          HG13      ILE  93   3.825   2.276  -4.940
  237   HG21  ILE  93          HG21      ILE  93   4.832   0.097  -8.454
  238   HG22  ILE  93          HG22      ILE  93   3.568  -0.515  -7.388
  239   HG23  ILE  93          HG23      ILE  93   5.252  -0.550  -6.868
  240   HD11  ILE  93          HD11      ILE  93   2.148   0.671  -4.242
  241   HD12  ILE  93          HD12      ILE  93   2.437  -0.285  -5.695
  242   HD13  ILE  93          HD13      ILE  93   1.755   1.336  -5.826
  243    H    SER  94           H        SER  94   5.078   3.929  -8.543
  244    HA   SER  94           HA       SER  94   5.630   2.718 -10.972
  245    HB2  SER  94           HB2      SER  94   4.338   4.729 -10.940
  246    HB3  SER  94           HB3      SER  94   5.646   5.632 -10.178
  247    HG   SER  94           HG       SER  94   5.502   4.643 -12.822
  248    H    GLN  95           H        GLN  95   7.750   4.726  -8.951
  249    HA   GLN  95           HA       GLN  95   9.942   4.630 -10.769
  250    HB2  GLN  95           HB2      GLN  95   9.473   6.306  -8.845
  251    HB3  GLN  95           HB3      GLN  95  10.247   5.106  -7.819
  252    HG2  GLN  95           HG2      GLN  95  11.826   6.809  -8.513
  253    HG3  GLN  95           HG3      GLN  95  12.267   5.235  -9.173
  254   HE21  GLN  95          HE21      GLN  95  13.484   6.172 -10.816
  255   HE22  GLN  95          HE22      GLN  95  12.753   6.955 -12.171
  256    H    LYS  96           H        LYS  96   8.596   2.249  -8.842
  257    HA   LYS  96           HA       LYS  96  11.148   0.830  -8.532
  258    HB2  LYS  96           HB2      LYS  96   8.448   0.307  -7.268
  259    HB3  LYS  96           HB3      LYS  96   9.890  -0.662  -6.999
  260    HG2  LYS  96           HG2      LYS  96   9.906   2.271  -6.428
  261    HG3  LYS  96           HG3      LYS  96   9.227   1.130  -5.268
  262    HD2  LYS  96           HD2      LYS  96  11.963   0.712  -6.419
  263    HD3  LYS  96           HD3      LYS  96  11.714   1.799  -5.052
  264    HE2  LYS  96           HE2      LYS  96  10.937  -1.115  -5.154
  265    HE3  LYS  96           HE3      LYS  96  12.347  -0.456  -4.325
  266    HZ1  LYS  96           HZ1      LYS  96  10.796   0.877  -2.960
  267    HZ2  LYS  96           HZ2      LYS  96  10.614  -0.790  -2.742
  268    HZ3  LYS  96           HZ3      LYS  96   9.498   0.066  -3.678
  269    H    LYS  97           H        LYS  97   7.754   0.188  -9.391
  270    HA   LYS  97           HA       LYS  97   6.824  -1.088 -11.035
  271    HB2  LYS  97           HB2      LYS  97   9.329  -0.457 -12.112
  272    HB3  LYS  97           HB3      LYS  97   9.211  -2.203 -12.258
  273    HG2  LYS  97           HG2      LYS  97   8.396  -1.163 -14.266
  274    HG3  LYS  97           HG3      LYS  97   7.056  -1.937 -13.420
  275    HD2  LYS  97           HD2      LYS  97   5.963  -0.005 -13.265
  276    HD3  LYS  97           HD3      LYS  97   7.363   0.786 -12.538
  277    HE2  LYS  97           HE2      LYS  97   7.290   0.285 -15.485
  278    HE3  LYS  97           HE3      LYS  97   6.405   1.650 -14.804
  279    HZ1  LYS  97           HZ1      LYS  97   8.467   2.453 -13.832
  280    HZ2  LYS  97           HZ2      LYS  97   8.620   2.298 -15.508
  281    HZ3  LYS  97           HZ3      LYS  97   9.314   1.143 -14.486
  282    H    VAL  98           H        VAL  98   6.404  -2.282  -9.007
  283    HA   VAL  98           HA       VAL  98   7.741  -4.910  -8.999
  284    HB   VAL  98           HB       VAL  98   7.058  -5.058  -6.596
  285   HG11  VAL  98          HG11      VAL  98   8.840  -3.589  -5.771
  286   HG12  VAL  98          HG12      VAL  98   8.873  -2.762  -7.328
  287   HG13  VAL  98          HG13      VAL  98   9.336  -4.461  -7.222
  288   HG21  VAL  98          HG21      VAL  98   6.472  -2.981  -5.428
  289   HG22  VAL  98          HG22      VAL  98   5.256  -3.419  -6.629
  290   HG23  VAL  98          HG23      VAL  98   6.413  -2.134  -6.975
  291    H    LYS  99           H        LYS  99   6.259  -6.598  -7.848
  292    HA   LYS  99           HA       LYS  99   3.870  -6.763  -9.433
  293    HB2  LYS  99           HB2      LYS  99   4.653  -8.657  -7.225
  294    HB3  LYS  99           HB3      LYS  99   3.654  -8.986  -8.635
  295    HG2  LYS  99           HG2      LYS  99   5.977  -8.224  -9.808
  296    HG3  LYS  99           HG3      LYS  99   6.569  -8.999  -8.339
  297    HD2  LYS  99           HD2      LYS  99   6.461 -10.715  -9.948
  298    HD3  LYS  99           HD3      LYS  99   5.040 -10.943  -8.927
  299    HE2  LYS  99           HE2      LYS  99   4.688 -11.131 -11.435
  300    HE3  LYS  99           HE3      LYS  99   3.594 -10.064 -10.558
  301    HZ1  LYS  99           HZ1      LYS  99   4.771  -8.170 -11.323
  302    HZ2  LYS  99           HZ2      LYS  99   4.491  -9.144 -12.677
  303    HZ3  LYS  99           HZ3      LYS  99   6.024  -9.109 -11.965
  304    H    ILE 100           H        ILE 100   3.239  -4.642  -8.210
  305    HA   ILE 100           HA       ILE 100   1.268  -5.447  -6.200
  306    HB   ILE 100           HB       ILE 100   3.099  -3.058  -5.908
  307   HG12  ILE 100          HG12      ILE 100   2.765  -5.503  -4.157
  308   HG13  ILE 100          HG13      ILE 100   4.096  -5.244  -5.281
  309   HG21  ILE 100          HG21      ILE 100   1.905  -2.635  -3.805
  310   HG22  ILE 100          HG22      ILE 100   0.786  -3.944  -4.185
  311   HG23  ILE 100          HG23      ILE 100   0.837  -2.505  -5.203
  312   HD11  ILE 100          HD11      ILE 100   4.740  -4.738  -2.994
  313   HD12  ILE 100          HD12      ILE 100   3.455  -3.535  -2.889
  314   HD13  ILE 100          HD13      ILE 100   4.798  -3.294  -4.006
  315    H    GLU 101           H        GLU 101  -0.566  -5.079  -7.264
  316    HA   GLU 101           HA       GLU 101  -0.964  -2.410  -8.425
  317    HB2  GLU 101           HB2      GLU 101  -2.275  -3.428 -10.256
  318    HB3  GLU 101           HB3      GLU 101  -0.586  -3.915 -10.287
  319    HG2  GLU 101           HG2      GLU 101  -1.172  -6.045  -9.258
  320    HG3  GLU 101           HG3      GLU 101  -2.866  -5.556  -9.206
  321    H    LEU 102           H        LEU 102  -3.003  -1.544  -8.189
  322    HA   LEU 102           HA       LEU 102  -4.493  -2.458  -5.963
  323    HB2  LEU 102           HB2      LEU 102  -4.396  -0.108  -6.460
  324    HB3  LEU 102           HB3      LEU 102  -5.117  -0.371  -8.039
  325    HG   LEU 102           HG       LEU 102  -7.007  -1.438  -6.411
  326   HD11  LEU 102          HD11      LEU 102  -5.899  -0.755  -4.386
  327   HD12  LEU 102          HD12      LEU 102  -7.407   0.135  -4.597
  328   HD13  LEU 102          HD13      LEU 102  -5.865   0.915  -4.950
  329   HD21  LEU 102          HD21      LEU 102  -7.338   0.094  -8.279
  330   HD22  LEU 102          HD22      LEU 102  -6.843   1.435  -7.246
  331   HD23  LEU 102          HD23      LEU 102  -8.304   0.519  -6.866
  332    H    ASP 103           H        ASP 103  -6.263  -3.666  -5.804
  333    HA   ASP 103           HA       ASP 103  -7.185  -5.161  -8.067
  334    HB2  ASP 103           HB2      ASP 103  -7.118  -6.055  -5.717
  335    HB3  ASP 103           HB3      ASP 103  -8.421  -4.938  -5.313
  336    H    LYS 104           H        LYS 104  -8.970  -4.759  -9.317
  337    HA   LYS 104           HA       LYS 104 -10.207  -2.161  -8.977
  338    HB2  LYS 104           HB2      LYS 104 -10.604  -4.213 -11.155
  339    HB3  LYS 104           HB3      LYS 104 -11.178  -2.551 -11.181
  340    HG2  LYS 104           HG2      LYS 104  -8.651  -1.981 -10.836
  341    HG3  LYS 104           HG3      LYS 104  -8.407  -3.604 -11.484
  342    HD2  LYS 104           HD2      LYS 104 -10.067  -1.487 -12.842
  343    HD3  LYS 104           HD3      LYS 104  -8.361  -1.768 -13.189
  344    HE2  LYS 104           HE2      LYS 104 -10.309  -4.030 -13.322
  345    HE3  LYS 104           HE3      LYS 104 -10.190  -2.891 -14.663
  346    HZ1  LYS 104           HZ1      LYS 104  -7.833  -3.400 -14.834
  347    HZ2  LYS 104           HZ2      LYS 104  -8.760  -4.805 -15.001
  348    HZ3  LYS 104           HZ3      LYS 104  -7.950  -4.494 -13.549
  349    H    SER 105           H        SER 105 -11.062  -5.520  -8.601
  350    HA   SER 105           HA       SER 105 -13.879  -5.127  -8.509
  351    HB2  SER 105           HB2      SER 105 -13.840  -7.417  -7.394
  352    HB3  SER 105           HB3      SER 105 -13.124  -7.324  -9.003
  353    HG   SER 105           HG       SER 105 -11.989  -8.228  -6.839
  354    H    ALA 106           H        ALA 106 -11.492  -4.154  -6.375
  355    HA   ALA 106           HA       ALA 106 -12.654  -4.727  -3.874
  356    HB1  ALA 106           HB1      ALA 106 -11.196  -2.936  -3.013
  357    HB2  ALA 106           HB2      ALA 106 -10.789  -2.500  -4.674
  358    HB3  ALA 106           HB3      ALA 106 -10.337  -4.084  -4.042
  359    H    ARG 107           H        ARG 107 -13.192  -2.783  -2.370
  360    HA   ARG 107           HA       ARG 107 -15.140  -1.030  -3.714
  361    HB2  ARG 107           HB2      ARG 107 -15.466  -2.666  -1.208
  362    HB3  ARG 107           HB3      ARG 107 -16.471  -1.258  -1.526
  363    HG2  ARG 107           HG2      ARG 107 -17.837  -2.598  -2.628
  364    HG3  ARG 107           HG3      ARG 107 -16.589  -2.745  -3.866
  365    HD2  ARG 107           HD2      ARG 107 -15.621  -4.625  -2.480
  366    HD3  ARG 107           HD3      ARG 107 -17.103  -4.563  -1.524
  367    HE   ARG 107           HE       ARG 107 -16.783  -5.741  -4.087
  368   HH11  ARG 107          HH11      ARG 107 -19.050  -4.015  -2.084
  369   HH12  ARG 107          HH12      ARG 107 -20.443  -4.629  -2.909
  370   HH21  ARG 107          HH21      ARG 107 -18.609  -6.549  -5.184
  371   HH22  ARG 107          HH22      ARG 107 -20.193  -6.072  -4.671
  372    H    HIS 108           H        HIS 108 -13.039  -1.527  -0.930
  373    HA   HIS 108           HA       HIS 108 -13.243   1.325  -0.287
  374    HB2  HIS 108           HB2      HIS 108 -12.427   0.715   1.913
  375    HB3  HIS 108           HB3      HIS 108 -13.807  -0.282   1.493
  376    HD1  HIS 108           HD1      HIS 108 -10.041  -0.636   1.096
  377    HD2  HIS 108           HD2      HIS 108 -13.365  -2.860   2.153
  378    HE1  HIS 108           HE1      HIS 108  -9.149  -2.902   1.702
  379    HE2  HIS 108           HE2      HIS 108 -11.196  -4.265   2.244
  380    H    LEU 109           H        LEU 109 -11.283   2.423   0.439
  381    HA   LEU 109           HA       LEU 109  -8.871   1.453  -0.951
  382    HB2  LEU 109           HB2      LEU 109  -9.837   4.287  -0.559
  383    HB3  LEU 109           HB3      LEU 109  -8.252   3.868  -1.182
  384    HG   LEU 109           HG       LEU 109 -10.812   3.007  -2.521
  385   HD11  LEU 109          HD11      LEU 109 -10.455   4.855  -4.083
  386   HD12  LEU 109          HD12      LEU 109  -9.108   5.427  -3.098
  387   HD13  LEU 109          HD13      LEU 109 -10.746   5.440  -2.445
  388   HD21  LEU 109          HD21      LEU 109  -8.833   1.698  -3.086
  389   HD22  LEU 109          HD22      LEU 109  -7.958   3.176  -3.485
  390   HD23  LEU 109          HD23      LEU 109  -9.347   2.685  -4.455
  391    H    TYR 110           H        TYR 110  -8.577   0.382   1.173
  392    HA   TYR 110           HA       TYR 110  -7.021   2.074   2.962
  393    HB2  TYR 110           HB2      TYR 110  -9.090   0.093   3.951
  394    HB3  TYR 110           HB3      TYR 110  -7.975   1.005   4.959
  395    HD1  TYR 110           HD1      TYR 110  -8.323   3.410   5.335
  396    HD2  TYR 110           HD2      TYR 110 -11.034   1.109   3.027
  397    HE1  TYR 110           HE1      TYR 110  -9.998   5.202   5.533
  398    HE2  TYR 110           HE2      TYR 110 -12.727   2.887   3.209
  399    HH   TYR 110           HH       TYR 110 -11.990   6.004   4.331
  400    H    ILE 111           H        ILE 111  -5.082   1.201   2.640
  401    HA   ILE 111           HA       ILE 111  -4.765  -1.631   2.175
  402    HB   ILE 111           HB       ILE 111  -2.373  -1.127   1.967
  403   HG12  ILE 111          HG12      ILE 111  -3.209   1.695   2.673
  404   HG13  ILE 111          HG13      ILE 111  -2.205   0.634   3.655
  405   HG21  ILE 111          HG21      ILE 111  -4.157   0.783   0.463
  406   HG22  ILE 111          HG22      ILE 111  -3.807  -0.888   0.019
  407   HG23  ILE 111          HG23      ILE 111  -2.522   0.320  -0.009
  408   HD11  ILE 111          HD11      ILE 111  -0.870   2.292   2.494
  409   HD12  ILE 111          HD12      ILE 111  -1.495   1.727   0.945
  410   HD13  ILE 111          HD13      ILE 111  -0.485   0.666   1.927
  411    H    CYS 112           H        CYS 112  -2.704  -2.558   3.392
  412    HA   CYS 112           HA       CYS 112  -3.405  -2.470   6.220
  413    HB2  CYS 112           HB2      CYS 112  -1.830  -4.449   6.347
  414    HB3  CYS 112           HB3      CYS 112  -3.258  -4.683   5.344
  415    H    ASP 113           H        ASP 113  -1.394  -2.798   7.718
  416    HA   ASP 113           HA       ASP 113   0.153  -0.420   7.522
  417    HB2  ASP 113           HB2      ASP 113   0.717  -2.767   9.339
  418    HB3  ASP 113           HB3      ASP 113   1.136  -1.076   9.600
  419    H    TYR 114           H        TYR 114   0.680  -3.768   6.727
  420    HA   TYR 114           HA       TYR 114   3.441  -3.882   6.523
  421    HB2  TYR 114           HB2      TYR 114   2.071  -5.863   6.346
  422    HB3  TYR 114           HB3      TYR 114   1.311  -5.258   4.881
  423    HD1  TYR 114           HD1      TYR 114   4.516  -6.478   6.284
  424    HD2  TYR 114           HD2      TYR 114   2.272  -5.656   2.764
  425    HE1  TYR 114           HE1      TYR 114   6.212  -7.642   4.938
  426    HE2  TYR 114           HE2      TYR 114   3.963  -6.817   1.408
  427    HH   TYR 114           HH       TYR 114   6.375  -8.778   2.762
  428    H    HIS 115           H        HIS 115   1.193  -3.357   3.790
  429    HA   HIS 115           HA       HIS 115   3.235  -2.633   1.987
  430    HB2  HIS 115           HB2      HIS 115   0.247  -2.294   1.948
  431    HB3  HIS 115           HB3      HIS 115   1.258  -1.659   0.654
  432    HD2  HIS 115           HD2      HIS 115   3.132  -3.953  -0.200
  433    HE1  HIS 115           HE1      HIS 115  -0.217  -6.530   0.029
  434    HE2  HIS 115           HE2      HIS 115   2.192  -6.312  -0.729
  435    H    LYS 116           H        LYS 116   1.231  -0.729   4.170
  436    HA   LYS 116           HA       LYS 116   1.738   1.810   3.127
  437    HB2  LYS 116           HB2      LYS 116   0.121   1.241   4.985
  438    HB3  LYS 116           HB3      LYS 116   1.503   1.170   6.071
  439    HG2  LYS 116           HG2      LYS 116   1.965   3.573   5.108
  440    HG3  LYS 116           HG3      LYS 116   0.239   3.518   4.753
  441    HD2  LYS 116           HD2      LYS 116   0.399   4.501   6.885
  442    HD3  LYS 116           HD3      LYS 116  -0.081   2.829   7.182
  443    HE2  LYS 116           HE2      LYS 116   1.680   3.603   8.725
  444    HE3  LYS 116           HE3      LYS 116   2.191   2.234   7.739
  445    HZ1  LYS 116           HZ1      LYS 116   3.868   4.032   7.948
  446    HZ2  LYS 116           HZ2      LYS 116   2.830   5.059   7.093
  447    HZ3  LYS 116           HZ3      LYS 116   3.452   3.674   6.348
  448    H    ASN 117           H        ASN 117   3.474   0.057   5.686
  449    HA   ASN 117           HA       ASN 117   5.517   1.995   5.976
  450    HB2  ASN 117           HB2      ASN 117   4.928   0.389   7.745
  451    HB3  ASN 117           HB3      ASN 117   5.499  -0.934   6.737
  452   HD21  ASN 117          HD21      ASN 117   7.024   2.221   7.115
  453   HD22  ASN 117          HD22      ASN 117   8.460   1.632   7.868
  454    H    LEU 118           H        LEU 118   5.188  -0.901   4.026
  455    HA   LEU 118           HA       LEU 118   7.881  -1.136   3.217
  456    HB2  LEU 118           HB2      LEU 118   5.828  -2.759   3.025
  457    HB3  LEU 118           HB3      LEU 118   5.606  -1.982   1.470
  458    HG   LEU 118           HG       LEU 118   8.193  -3.306   2.272
  459   HD11  LEU 118          HD11      LEU 118   6.412  -4.965   2.348
  460   HD12  LEU 118          HD12      LEU 118   7.459  -5.232   0.955
  461   HD13  LEU 118          HD13      LEU 118   5.878  -4.482   0.738
  462   HD21  LEU 118          HD21      LEU 118   8.510  -3.378  -0.188
  463   HD22  LEU 118          HD22      LEU 118   8.432  -1.741   0.462
  464   HD23  LEU 118          HD23      LEU 118   7.036  -2.426  -0.370
  465    H    ILE 119           H        ILE 119   5.123   0.583   1.819
  466    HA   ILE 119           HA       ILE 119   6.651   1.402  -0.500
  467    HB   ILE 119           HB       ILE 119   3.856   2.155   0.350
  468   HG12  ILE 119          HG12      ILE 119   4.788   0.151  -1.712
  469   HG13  ILE 119          HG13      ILE 119   4.248  -0.268  -0.090
  470   HG21  ILE 119          HG21      ILE 119   4.196   3.786  -1.171
  471   HG22  ILE 119          HG22      ILE 119   3.904   2.483  -2.325
  472   HG23  ILE 119          HG23      ILE 119   5.555   2.950  -1.920
  473   HD11  ILE 119          HD11      ILE 119   2.587   1.068  -2.215
  474   HD12  ILE 119          HD12      ILE 119   2.043   0.646  -0.591
  475   HD13  ILE 119          HD13      ILE 119   2.494  -0.625  -1.729
  476    H    GLN 120           H        GLN 120   5.355   2.964   2.413
  477    HA   GLN 120           HA       GLN 120   5.896   5.616   1.666
  478    HB2  GLN 120           HB2      GLN 120   5.234   4.210   4.154
  479    HB3  GLN 120           HB3      GLN 120   6.169   5.673   4.383
  480    HG2  GLN 120           HG2      GLN 120   4.392   6.669   2.750
  481    HG3  GLN 120           HG3      GLN 120   3.417   5.330   3.355
  482   HE21  GLN 120          HE21      GLN 120   3.192   8.257   3.723
  483   HE22  GLN 120          HE22      GLN 120   3.167   8.503   5.433
  484    H    SER 121           H        SER 121   7.960   3.210   3.216
  485    HA   SER 121           HA       SER 121   9.940   5.069   4.013
  486    HB2  SER 121           HB2      SER 121   9.939   2.071   3.838
  487    HB3  SER 121           HB3      SER 121  11.221   3.025   4.562
  488    HG   SER 121           HG       SER 121   9.453   3.953   5.892
  489    H    VAL 122           H        VAL 122   9.330   4.680   0.942
  490    HA   VAL 122           HA       VAL 122  12.080   4.120   0.120
  491    HB   VAL 122           HB       VAL 122   9.588   4.447  -1.557
  492   HG11  VAL 122          HG11      VAL 122  11.560   5.214  -2.770
  493   HG12  VAL 122          HG12      VAL 122  10.976   3.686  -3.431
  494   HG13  VAL 122          HG13      VAL 122  12.395   3.710  -2.385
  495   HG21  VAL 122          HG21      VAL 122   9.753   2.383  -0.163
  496   HG22  VAL 122          HG22      VAL 122  11.238   1.981  -1.026
  497   HG23  VAL 122          HG23      VAL 122   9.708   2.079  -1.899
  498    H    ARG 123           H        ARG 123   9.812   6.699   0.486
  499    HA   ARG 123           HA       ARG 123  11.787   8.579  -0.613
  500    HB2  ARG 123           HB2      ARG 123   8.822   9.090  -0.417
  501    HB3  ARG 123           HB3      ARG 123  10.022  10.032  -1.292
  502    HG2  ARG 123           HG2      ARG 123  10.383   8.052  -2.762
  503    HG3  ARG 123           HG3      ARG 123   9.023   7.279  -1.960
  504    HD2  ARG 123           HD2      ARG 123   7.641   8.302  -3.360
  505    HD3  ARG 123           HD3      ARG 123   8.141   9.846  -2.676
  506    HE   ARG 123           HE       ARG 123  10.011   9.042  -4.618
  507   HH11  ARG 123          HH11      ARG 123   6.729  10.176  -4.329
  508   HH12  ARG 123          HH12      ARG 123   6.702  10.907  -5.898
  509   HH21  ARG 123          HH21      ARG 123   9.984  10.007  -6.698
  510   HH22  ARG 123          HH22      ARG 123   8.551  10.811  -7.244
  511    H    ASN 124           H        ASN 124  10.435   7.467   2.216
  512    HA   ASN 124           HA       ASN 124  11.238   9.887   3.646
  513    HB2  ASN 124           HB2      ASN 124   8.523   9.104   3.289
  514    HB3  ASN 124           HB3      ASN 124   8.944   8.802   4.972
  515   HD21  ASN 124          HD21      ASN 124   9.903  10.590   6.164
  516   HD22  ASN 124          HD22      ASN 124   9.411  12.203   5.786
  517    H    ARG 125           H        ARG 125  12.621   9.316   5.237
  518    HA   ARG 125           HA       ARG 125  12.171   6.772   6.611
  519    HB2  ARG 125           HB2      ARG 125  14.674   7.563   5.162
  520    HB3  ARG 125           HB3      ARG 125  14.747   6.477   6.543
  521    HG2  ARG 125           HG2      ARG 125  13.064   5.032   5.353
  522    HG3  ARG 125           HG3      ARG 125  13.318   6.049   3.935
  523    HD2  ARG 125           HD2      ARG 125  14.681   4.009   3.878
  524    HD3  ARG 125           HD3      ARG 125  15.665   5.464   3.897
  525    HE   ARG 125           HE       ARG 125  15.294   3.585   6.125
  526   HH11  ARG 125          HH11      ARG 125  17.017   6.339   4.781
  527   HH12  ARG 125          HH12      ARG 125  18.297   6.234   5.936
  528   HH21  ARG 125          HH21      ARG 125  16.988   3.479   7.619
  529   HH22  ARG 125          HH22      ARG 125  18.281   4.627   7.542
  530    H    ARG 126           H        ARG 126  12.484   6.819   8.721
  531    HA   ARG 126           HA       ARG 126  14.141   8.889   9.934
  532    HB2  ARG 126           HB2      ARG 126  11.331   9.105   9.820
  533    HB3  ARG 126           HB3      ARG 126  11.713   8.619  11.466
  534    HG2  ARG 126           HG2      ARG 126  12.842  10.557  11.926
  535    HG3  ARG 126           HG3      ARG 126  13.257  10.846  10.235
  536    HD2  ARG 126           HD2      ARG 126  11.549  12.260  10.113
  537    HD3  ARG 126           HD3      ARG 126  10.459  10.898  10.360
  538    HE   ARG 126           HE       ARG 126  11.442  11.824  12.843
  539   HH11  ARG 126          HH11      ARG 126   9.234  12.673  10.286
  540   HH12  ARG 126          HH12      ARG 126   8.191  13.595  11.316
  541   HH21  ARG 126          HH21      ARG 126  10.073  13.038  14.209
  542   HH22  ARG 126          HH22      ARG 126   8.668  13.803  13.545
  543    H    LYS 127           H        LYS 127  11.682   6.686  11.250
  544    HA   LYS 127           HA       LYS 127  13.740   5.517  12.964
  545    HB2  LYS 127           HB2      LYS 127  11.592   6.366  13.948
  546    HB3  LYS 127           HB3      LYS 127  10.752   5.088  13.081
  547    HG2  LYS 127           HG2      LYS 127  11.102   3.766  14.824
  548    HG3  LYS 127           HG3      LYS 127  12.825   3.814  14.452
  549    HD2  LYS 127           HD2      LYS 127  13.014   4.666  16.526
  550    HD3  LYS 127           HD3      LYS 127  12.514   6.172  15.754
  551    HE2  LYS 127           HE2      LYS 127  10.947   4.294  17.463
  552    HE3  LYS 127           HE3      LYS 127  11.058   6.052  17.537
  553    HZ1  LYS 127           HZ1      LYS 127   8.942   5.610  16.702
  554    HZ2  LYS 127           HZ2      LYS 127   9.484   4.393  15.663
  555    HZ3  LYS 127           HZ3      LYS 127   9.840   6.012  15.326
  556    H    ARG 128           H        ARG 128  14.584   3.598  12.562
  557    HA   ARG 128           HA       ARG 128  13.063   1.709  10.904
  558    HB2  ARG 128           HB2      ARG 128  15.643   0.955  10.437
  559    HB3  ARG 128           HB3      ARG 128  14.668   1.918   9.350
  560    HG2  ARG 128           HG2      ARG 128  16.275   3.443   9.413
  561    HG3  ARG 128           HG3      ARG 128  15.804   3.792  11.067
  562    HD2  ARG 128           HD2      ARG 128  18.276   3.240  10.523
  563    HD3  ARG 128           HD3      ARG 128  17.536   2.554  11.962
  564    HE   ARG 128           HE       ARG 128  17.388   0.873   9.619
  565   HH11  ARG 128          HH11      ARG 128  19.281   1.769  12.406
  566   HH12  ARG 128          HH12      ARG 128  20.134   0.262  12.471
  567   HH21  ARG 128          HH21      ARG 128  18.505  -1.113   9.700
  568   HH22  ARG 128          HH22      ARG 128  19.692  -1.376  10.933
  569    H    LYS 129           H        LYS 129  16.204   1.265  12.410
  570    HA   LYS 129           HA       LYS 129  14.990  -0.605  14.320
  571    HB2  LYS 129           HB2      LYS 129  17.592  -0.918  12.811
  572    HB3  LYS 129           HB3      LYS 129  17.072  -1.968  14.122
  573    HG2  LYS 129           HG2      LYS 129  14.935  -2.232  12.588
  574    HG3  LYS 129           HG3      LYS 129  16.089  -1.786  11.327
  575    HD2  LYS 129           HD2      LYS 129  17.260  -3.727  13.090
  576    HD3  LYS 129           HD3      LYS 129  15.707  -4.315  12.497
  577    HE2  LYS 129           HE2      LYS 129  17.555  -3.085  10.528
  578    HE3  LYS 129           HE3      LYS 129  17.976  -4.677  11.159
  579    HZ1  LYS 129           HZ1      LYS 129  15.816  -5.491  10.450
  580    HZ2  LYS 129           HZ2      LYS 129  16.664  -4.840   9.138
  581    HZ3  LYS 129           HZ3      LYS 129  15.406  -3.962   9.851
  582    H    GLY 130           H        GLY 130  17.670   1.578  13.609
  583    HA2  GLY 130           HA2      GLY 130  17.697   2.671  16.222
  584    HA3  GLY 130           HA3      GLY 130  19.017   1.527  16.031
  585    H    SER 131           H        SER 131  18.229   4.715  15.814
  586    HA   SER 131           HA       SER 131  19.136   6.553  14.809
  587    HB2  SER 131           HB2      SER 131  21.516   4.718  15.065
  588    HB3  SER 131           HB3      SER 131  21.667   6.373  14.476
  589    HG   SER 131           HG       SER 131  21.223   7.129  16.427
  Start of MODEL   26
    1    H1   SER  61           H1       SER  61 -18.999  -7.277   9.724
    2    H2   SER  61           H2       SER  61 -18.762  -5.605   9.819
    3    H3   SER  61           H3       SER  61 -17.430  -6.644   9.725
    4    HA   SER  61           HA       SER  61 -18.031  -7.320   7.536
    5    HB2  SER  61           HB2      SER  61 -20.540  -6.805   8.067
    6    HB3  SER  61           HB3      SER  61 -20.150  -5.208   7.425
    7    HG   SER  61           HG       SER  61 -19.246  -6.438   5.577
    8    H    ASN  62           H        ASN  62 -18.619  -3.867   8.451
    9    HA   ASN  62           HA       ASN  62 -16.524  -3.211   6.523
   10    HB2  ASN  62           HB2      ASN  62 -18.888  -1.776   7.466
   11    HB3  ASN  62           HB3      ASN  62 -17.441  -0.774   7.347
   12   HD21  ASN  62          HD21      ASN  62 -19.946  -2.306   5.656
   13   HD22  ASN  62          HD22      ASN  62 -19.411  -1.946   4.052
   14    H    ALA  63           H        ALA  63 -16.174  -4.287   9.296
   15    HA   ALA  63           HA       ALA  63 -14.177  -2.310  10.162
   16    HB1  ALA  63           HB1      ALA  63 -15.992  -2.255  11.775
   17    HB2  ALA  63           HB2      ALA  63 -14.583  -3.032  12.498
   18    HB3  ALA  63           HB3      ALA  63 -15.939  -4.010  11.936
   19    H    GLY  64           H        GLY  64 -12.165  -3.208  10.707
   20    HA2  GLY  64           HA2      GLY  64 -10.487  -4.792  10.640
   21    HA3  GLY  64           HA3      GLY  64 -11.709  -5.955  11.149
   22    H    GLN  65           H        GLN  65 -10.799  -4.089   8.269
   23    HA   GLN  65           HA       GLN  65 -11.824  -6.180   6.525
   24    HB2  GLN  65           HB2      GLN  65 -10.545  -3.531   5.836
   25    HB3  GLN  65           HB3      GLN  65 -11.396  -4.595   4.726
   26    HG2  GLN  65           HG2      GLN  65 -12.764  -3.481   7.138
   27    HG3  GLN  65           HG3      GLN  65 -12.613  -2.538   5.656
   28   HE21  GLN  65          HE21      GLN  65 -14.753  -2.509   5.163
   29   HE22  GLN  65          HE22      GLN  65 -15.644  -3.913   4.697
   30    H    LEU  66           H        LEU  66 -10.391  -6.381   4.425
   31    HA   LEU  66           HA       LEU  66  -7.725  -7.234   5.324
   32    HB2  LEU  66           HB2      LEU  66  -9.418  -8.178   3.008
   33    HB3  LEU  66           HB3      LEU  66  -7.774  -8.706   3.303
   34    HG   LEU  66           HG       LEU  66 -10.163  -9.208   5.077
   35   HD11  LEU  66          HD11      LEU  66  -8.444 -11.078   3.452
   36   HD12  LEU  66          HD12      LEU  66 -10.095 -10.589   3.067
   37   HD13  LEU  66          HD13      LEU  66  -9.774 -11.549   4.511
   38   HD21  LEU  66          HD21      LEU  66  -8.637 -10.522   6.460
   39   HD22  LEU  66          HD22      LEU  66  -8.159  -8.825   6.415
   40   HD23  LEU  66          HD23      LEU  66  -7.281 -10.015   5.454
   41    H    CYS  67           H        CYS  67  -6.003  -7.107   3.669
   42    HA   CYS  67           HA       CYS  67  -5.665  -4.486   2.723
   43    HB2  CYS  67           HB2      CYS  67  -3.797  -5.951   3.302
   44    HB3  CYS  67           HB3      CYS  67  -4.220  -7.029   1.982
   45    H    CYS  68           H        CYS  68  -5.723  -3.596   0.641
   46    HA   CYS  68           HA       CYS  68  -7.344  -5.117  -1.285
   47    HB2  CYS  68           HB2      CYS  68  -7.089  -2.182  -0.720
   48    HB3  CYS  68           HB3      CYS  68  -7.708  -2.733  -2.281
   49    HG   CYS  68           HG       CYS  68  -9.114  -3.928   0.584
   50    H    LEU  69           H        LEU  69  -4.412  -5.314  -1.024
   51    HA   LEU  69           HA       LEU  69  -3.704  -4.440  -3.744
   52    HB2  LEU  69           HB2      LEU  69  -1.851  -4.866  -1.398
   53    HB3  LEU  69           HB3      LEU  69  -1.361  -4.401  -3.016
   54    HG   LEU  69           HG       LEU  69  -3.057  -2.762  -1.141
   55   HD11  LEU  69          HD11      LEU  69  -1.112  -1.249  -1.134
   56   HD12  LEU  69          HD12      LEU  69  -0.212  -2.427  -2.089
   57   HD13  LEU  69          HD13      LEU  69  -0.734  -2.831  -0.453
   58   HD21  LEU  69          HD21      LEU  69  -3.706  -2.414  -3.463
   59   HD22  LEU  69          HD22      LEU  69  -2.022  -2.126  -3.904
   60   HD23  LEU  69          HD23      LEU  69  -2.859  -1.001  -2.833
   61    H    ARG  70           H        ARG  70  -1.869  -5.855  -4.656
   62    HA   ARG  70           HA       ARG  70  -2.231  -8.657  -3.868
   63    HB2  ARG  70           HB2      ARG  70  -2.250  -7.743  -6.742
   64    HB3  ARG  70           HB3      ARG  70  -2.542  -9.364  -6.133
   65    HG2  ARG  70           HG2      ARG  70  -4.554  -8.392  -4.938
   66    HG3  ARG  70           HG3      ARG  70  -4.309  -6.951  -5.919
   67    HD2  ARG  70           HD2      ARG  70  -5.967  -8.468  -6.896
   68    HD3  ARG  70           HD3      ARG  70  -4.579  -8.234  -7.947
   69    HE   ARG  70           HE       ARG  70  -3.778 -10.436  -7.079
   70   HH11  ARG  70          HH11      ARG  70  -7.230  -9.746  -7.109
   71   HH12  ARG  70          HH12      ARG  70  -7.660 -11.415  -7.170
   72   HH21  ARG  70          HH21      ARG  70  -4.384 -12.600  -7.164
   73   HH22  ARG  70          HH22      ARG  70  -6.063 -13.026  -7.203
   74    H    GLU  71           H        GLU  71  -0.260  -9.320  -3.290
   75    HA   GLU  71           HA       GLU  71   2.077  -8.248  -4.665
   76    HB2  GLU  71           HB2      GLU  71   2.057  -8.414  -2.179
   77    HB3  GLU  71           HB3      GLU  71   1.961 -10.165  -2.328
   78    HG2  GLU  71           HG2      GLU  71   4.114 -10.224  -3.424
   79    HG3  GLU  71           HG3      GLU  71   4.204  -8.464  -3.394
   80    H    ASP  72           H        ASP  72   2.540  -9.203  -6.526
   81    HA   ASP  72           HA       ASP  72   2.996 -10.789  -8.086
   82    HB2  ASP  72           HB2      ASP  72   3.381 -12.562  -5.665
   83    HB3  ASP  72           HB3      ASP  72   3.911 -12.940  -7.303
   84    H    GLY  73           H        GLY  73   0.229 -10.464  -6.870
   85    HA2  GLY  73           HA2      GLY  73  -1.691 -11.368  -8.002
   86    HA3  GLY  73           HA3      GLY  73  -0.871 -12.919  -8.061
   87    H    GLU  74           H        GLU  74  -0.108 -12.200  -5.081
   88    HA   GLU  74           HA       GLU  74  -2.425 -13.592  -4.026
   89    HB2  GLU  74           HB2      GLU  74   0.281 -12.962  -2.877
   90    HB3  GLU  74           HB3      GLU  74  -1.018 -13.596  -1.877
   91    HG2  GLU  74           HG2      GLU  74   0.510 -14.922  -4.065
   92    HG3  GLU  74           HG3      GLU  74   0.132 -15.503  -2.447
   93    H    ARG  75           H        ARG  75  -3.853 -12.882  -2.590
   94    HA   ARG  75           HA       ARG  75  -4.169 -10.033  -2.358
   95    HB2  ARG  75           HB2      ARG  75  -5.811 -12.342  -1.312
   96    HB3  ARG  75           HB3      ARG  75  -6.275 -10.653  -1.169
   97    HG2  ARG  75           HG2      ARG  75  -5.781 -12.026  -3.797
   98    HG3  ARG  75           HG3      ARG  75  -7.368 -11.897  -3.034
   99    HD2  ARG  75           HD2      ARG  75  -5.615  -9.721  -4.108
  100    HD3  ARG  75           HD3      ARG  75  -7.276 -10.102  -4.545
  101    HE   ARG  75           HE       ARG  75  -6.368  -8.575  -2.250
  102   HH11  ARG  75          HH11      ARG  75  -9.034 -10.218  -3.800
  103   HH12  ARG  75          HH12      ARG  75 -10.240  -9.377  -2.888
  104   HH21  ARG  75          HH21      ARG  75  -7.955  -7.481  -1.048
  105   HH22  ARG  75          HH22      ARG  75  -9.630  -7.826  -1.326
  106    H    CYS  76           H        CYS  76  -1.975 -10.184  -1.088
  107    HA   CYS  76           HA       CYS  76  -0.800 -10.173   0.885
  108    HB2  CYS  76           HB2      CYS  76  -2.150  -7.980   0.507
  109    HB3  CYS  76           HB3      CYS  76  -3.053  -8.499   1.914
  110    H    GLY  77           H        GLY  77  -3.995  -9.937   2.485
  111    HA2  GLY  77           HA2      GLY  77  -4.939 -11.890   3.608
  112    HA3  GLY  77           HA3      GLY  77  -3.293 -12.400   3.946
  113    H    ARG  78           H        ARG  78  -2.835  -9.343   4.468
  114    HA   ARG  78           HA       ARG  78  -3.377  -9.548   7.314
  115    HB2  ARG  78           HB2      ARG  78  -1.168  -8.756   6.289
  116    HB3  ARG  78           HB3      ARG  78  -2.008  -7.259   5.909
  117    HG2  ARG  78           HG2      ARG  78  -2.534  -7.020   8.331
  118    HG3  ARG  78           HG3      ARG  78  -1.514  -8.426   8.638
  119    HD2  ARG  78           HD2      ARG  78   0.292  -7.131   8.639
  120    HD3  ARG  78           HD3      ARG  78  -0.074  -6.595   7.000
  121    HE   ARG  78           HE       ARG  78  -0.627  -4.590   7.914
  122   HH11  ARG  78          HH11      ARG  78  -1.203  -7.055  10.304
  123   HH12  ARG  78          HH12      ARG  78  -1.805  -5.946  11.489
  124   HH21  ARG  78          HH21      ARG  78  -1.420  -3.121   9.480
  125   HH22  ARG  78          HH22      ARG  78  -1.929  -3.717  11.021
  126    H    ALA  79           H        ALA  79  -4.318  -7.731   8.501
  127    HA   ALA  79           HA       ALA  79  -6.776  -6.902   7.342
  128    HB1  ALA  79           HB1      ALA  79  -6.546  -7.408   9.727
  129    HB2  ALA  79           HB2      ALA  79  -7.182  -5.784   9.463
  130    HB3  ALA  79           HB3      ALA  79  -5.492  -6.006   9.918
  131    H    ALA  80           H        ALA  80  -7.545  -4.766   7.022
  132    HA   ALA  80           HA       ALA  80  -5.544  -2.983   5.910
  133    HB1  ALA  80           HB1      ALA  80  -7.452  -1.701   5.076
  134    HB2  ALA  80           HB2      ALA  80  -8.553  -2.730   5.994
  135    HB3  ALA  80           HB3      ALA  80  -7.610  -3.409   4.666
  136    H    GLY  81           H        GLY  81  -4.949  -1.019   6.744
  137    HA2  GLY  81           HA2      GLY  81  -5.926  -0.466   9.464
  138    HA3  GLY  81           HA3      GLY  81  -4.369   0.028   8.827
  139    H    ASN  82           H        ASN  82  -4.725   2.130   9.528
  140    HA   ASN  82           HA       ASN  82  -6.985   3.664   8.639
  141    HB2  ASN  82           HB2      ASN  82  -5.462   3.904  10.782
  142    HB3  ASN  82           HB3      ASN  82  -4.504   4.930   9.720
  143   HD21  ASN  82          HD21      ASN  82  -7.271   4.683  11.665
  144   HD22  ASN  82          HD22      ASN  82  -7.924   6.251  11.350
  145    H    ALA  83           H        ALA  83  -4.226   2.673   7.043
  146    HA   ALA  83           HA       ALA  83  -3.674   5.126   5.638
  147    HB1  ALA  83           HB1      ALA  83  -1.882   3.537   6.075
  148    HB2  ALA  83           HB2      ALA  83  -2.094   3.788   4.342
  149    HB3  ALA  83           HB3      ALA  83  -2.710   2.321   5.102
  150    H    SER  84           H        SER  84  -3.995   5.506   3.426
  151    HA   SER  84           HA       SER  84  -6.056   3.838   2.143
  152    HB2  SER  84           HB2      SER  84  -5.876   6.855   1.949
  153    HB3  SER  84           HB3      SER  84  -7.135   5.822   1.272
  154    HG   SER  84           HG       SER  84  -7.202   6.969   3.578
  155    H    PHE  85           H        PHE  85  -5.976   3.737  -0.142
  156    HA   PHE  85           HA       PHE  85  -3.320   3.961  -1.226
  157    HB2  PHE  85           HB2      PHE  85  -4.784   2.070  -1.810
  158    HB3  PHE  85           HB3      PHE  85  -5.929   3.182  -2.550
  159    HD1  PHE  85           HD1      PHE  85  -2.377   2.082  -2.787
  160    HD2  PHE  85           HD2      PHE  85  -5.791   3.629  -4.801
  161    HE1  PHE  85           HE1      PHE  85  -1.217   1.827  -4.944
  162    HE2  PHE  85           HE2      PHE  85  -4.641   3.376  -6.958
  163    HZ   PHE  85           HZ       PHE  85  -2.361   2.463  -7.035
  164    H    SER  86           H        SER  86  -2.603   5.404  -2.790
  165    HA   SER  86           HA       SER  86  -4.457   7.395  -3.819
  166    HB2  SER  86           HB2      SER  86  -2.899   9.251  -3.040
  167    HB3  SER  86           HB3      SER  86  -3.867   8.477  -1.786
  168    HG   SER  86           HG       SER  86  -1.273   7.551  -2.377
  169    H    LYS  87           H        LYS  87  -2.903   9.178  -4.970
  170    HA   LYS  87           HA       LYS  87  -1.722   7.789  -7.158
  171    HB2  LYS  87           HB2      LYS  87  -1.417  10.724  -6.522
  172    HB3  LYS  87           HB3      LYS  87  -1.335   9.952  -8.099
  173    HG2  LYS  87           HG2      LYS  87  -3.864   9.672  -6.586
  174    HG3  LYS  87           HG3      LYS  87  -3.484  11.260  -7.253
  175    HD2  LYS  87           HD2      LYS  87  -3.877  10.594  -9.355
  176    HD3  LYS  87           HD3      LYS  87  -3.023   9.067  -9.125
  177    HE2  LYS  87           HE2      LYS  87  -5.837   9.671  -8.226
  178    HE3  LYS  87           HE3      LYS  87  -5.390   8.715  -9.637
  179    HZ1  LYS  87           HZ1      LYS  87  -4.213   7.193  -8.084
  180    HZ2  LYS  87           HZ2      LYS  87  -5.890   7.229  -7.873
  181    HZ3  LYS  87           HZ3      LYS  87  -4.886   8.050  -6.790
  182    H    ARG  88           H        ARG  88  -0.465   9.667  -4.446
  183    HA   ARG  88           HA       ARG  88   2.246   9.728  -5.090
  184    HB2  ARG  88           HB2      ARG  88   1.417  11.013  -3.235
  185    HB3  ARG  88           HB3      ARG  88   0.798   9.579  -2.431
  186    HG2  ARG  88           HG2      ARG  88   3.595   9.253  -2.824
  187    HG3  ARG  88           HG3      ARG  88   3.304  10.839  -2.109
  188    HD2  ARG  88           HD2      ARG  88   2.428   8.155  -1.056
  189    HD3  ARG  88           HD3      ARG  88   3.585   9.265  -0.327
  190    HE   ARG  88           HE       ARG  88   0.692   9.436  -0.234
  191   HH11  ARG  88          HH11      ARG  88   3.721  11.098   0.266
  192   HH12  ARG  88          HH12      ARG  88   3.052  12.242   1.378
  193   HH21  ARG  88          HH21      ARG  88  -0.188  10.942   1.230
  194   HH22  ARG  88          HH22      ARG  88   0.834  12.156   1.926
  195    H    ILE  89           H        ILE  89   0.392   7.242  -3.348
  196    HA   ILE  89           HA       ILE  89   2.593   5.545  -2.864
  197    HB   ILE  89           HB       ILE  89  -0.330   4.818  -3.122
  198   HG12  ILE  89          HG12      ILE  89   1.376   5.546  -0.730
  199   HG13  ILE  89          HG13      ILE  89   0.036   6.480  -1.386
  200   HG21  ILE  89          HG21      ILE  89   0.261   2.827  -1.823
  201   HG22  ILE  89          HG22      ILE  89   1.959   3.299  -1.874
  202   HG23  ILE  89          HG23      ILE  89   1.117   2.871  -3.363
  203   HD11  ILE  89          HD11      ILE  89  -1.500   4.675  -0.778
  204   HD12  ILE  89          HD12      ILE  89  -0.632   5.311   0.619
  205   HD13  ILE  89          HD13      ILE  89  -0.150   3.770  -0.092
  206    H    GLN  90           H        GLN  90   0.325   5.846  -5.549
  207    HA   GLN  90           HA       GLN  90   1.077   3.557  -6.997
  208    HB2  GLN  90           HB2      GLN  90  -0.896   4.884  -7.579
  209    HB3  GLN  90           HB3      GLN  90   0.122   6.253  -7.985
  210    HG2  GLN  90           HG2      GLN  90   0.625   3.711  -9.418
  211    HG3  GLN  90           HG3      GLN  90  -0.847   4.593  -9.815
  212   HE21  GLN  90          HE21      GLN  90  -0.026   7.198  -9.631
  213   HE22  GLN  90          HE22      GLN  90   1.180   7.516 -10.822
  214    H    LYS  91           H        LYS  91   2.147   6.900  -7.213
  215    HA   LYS  91           HA       LYS  91   4.163   6.622  -9.104
  216    HB2  LYS  91           HB2      LYS  91   3.348   8.543  -7.014
  217    HB3  LYS  91           HB3      LYS  91   5.003   8.687  -7.535
  218    HG2  LYS  91           HG2      LYS  91   2.613   8.743  -9.355
  219    HG3  LYS  91           HG3      LYS  91   3.442  10.172  -8.745
  220    HD2  LYS  91           HD2      LYS  91   4.833  10.066 -10.475
  221    HD3  LYS  91           HD3      LYS  91   5.416   8.509  -9.884
  222    HE2  LYS  91           HE2      LYS  91   4.656   8.364 -12.207
  223    HE3  LYS  91           HE3      LYS  91   3.675   7.362 -11.140
  224    HZ1  LYS  91           HZ1      LYS  91   2.225   8.490 -12.616
  225    HZ2  LYS  91           HZ2      LYS  91   2.948   9.987 -12.311
  226    HZ3  LYS  91           HZ3      LYS  91   2.040   9.229 -11.105
  227    H    SER  92           H        SER  92   4.233   6.383  -5.573
  228    HA   SER  92           HA       SER  92   6.981   6.022  -5.215
  229    HB2  SER  92           HB2      SER  92   5.477   6.475  -3.344
  230    HB3  SER  92           HB3      SER  92   4.672   4.925  -3.586
  231    HG   SER  92           HG       SER  92   6.718   5.383  -2.054
  232    H    ILE  93           H        ILE  93   4.411   3.702  -5.920
  233    HA   ILE  93           HA       ILE  93   6.089   1.396  -5.741
  234    HB   ILE  93           HB       ILE  93   3.415   1.747  -7.115
  235   HG12  ILE  93          HG12      ILE  93   3.934   0.354  -4.498
  236   HG13  ILE  93          HG13      ILE  93   3.617   2.082  -4.564
  237   HG21  ILE  93          HG21      ILE  93   4.623  -0.158  -8.025
  238   HG22  ILE  93          HG22      ILE  93   3.266  -0.700  -7.039
  239   HG23  ILE  93          HG23      ILE  93   4.907  -0.775  -6.397
  240   HD11  ILE  93          HD11      ILE  93   1.783  -0.092  -5.543
  241   HD12  ILE  93          HD12      ILE  93   1.459   1.638  -5.623
  242   HD13  ILE  93          HD13      ILE  93   1.599   0.838  -4.057
  243    H    SER  94           H        SER  94   5.051   3.559  -8.303
  244    HA   SER  94           HA       SER  94   5.885   2.113 -10.532
  245    HB2  SER  94           HB2      SER  94   4.532   4.109 -10.771
  246    HB3  SER  94           HB3      SER  94   5.816   5.105 -10.086
  247    HG   SER  94           HG       SER  94   5.868   3.689 -12.544
  248    H    GLN  95           H        GLN  95   7.695   4.361  -8.470
  249    HA   GLN  95           HA       GLN  95  10.076   4.406  -9.935
  250    HB2  GLN  95           HB2      GLN  95   9.180   5.475  -7.533
  251    HB3  GLN  95           HB3      GLN  95  10.507   4.426  -7.053
  252    HG2  GLN  95           HG2      GLN  95  11.285   6.683  -7.433
  253    HG3  GLN  95           HG3      GLN  95  11.989   5.577  -8.610
  254   HE21  GLN  95          HE21      GLN  95  12.421   7.452  -9.893
  255   HE22  GLN  95          HE22      GLN  95  11.173   8.149 -10.864
  256    H    LYS  96           H        LYS  96   8.985   2.226  -7.367
  257    HA   LYS  96           HA       LYS  96  11.345   0.637  -7.334
  258    HB2  LYS  96           HB2      LYS  96   8.543  -0.112  -6.470
  259    HB3  LYS  96           HB3      LYS  96  10.021  -0.955  -6.030
  260    HG2  LYS  96           HG2      LYS  96  10.784   1.030  -4.821
  261    HG3  LYS  96           HG3      LYS  96   9.282   1.854  -5.246
  262    HD2  LYS  96           HD2      LYS  96   7.992   0.224  -4.015
  263    HD3  LYS  96           HD3      LYS  96   9.447  -0.718  -3.677
  264    HE2  LYS  96           HE2      LYS  96   8.594   0.801  -1.821
  265    HE3  LYS  96           HE3      LYS  96  10.302   0.918  -2.238
  266    HZ1  LYS  96           HZ1      LYS  96   9.966   2.926  -3.350
  267    HZ2  LYS  96           HZ2      LYS  96   9.031   3.075  -1.949
  268    HZ3  LYS  96           HZ3      LYS  96   8.289   2.723  -3.426
  269    H    LYS  97           H        LYS  97   8.322   0.557  -9.099
  270    HA   LYS  97           HA       LYS  97   7.573  -0.698 -10.841
  271    HB2  LYS  97           HB2      LYS  97   9.770   0.101 -11.796
  272    HB3  LYS  97           HB3      LYS  97  10.479  -1.418 -11.269
  273    HG2  LYS  97           HG2      LYS  97   9.998  -1.810 -13.494
  274    HG3  LYS  97           HG3      LYS  97   8.613  -2.520 -12.664
  275    HD2  LYS  97           HD2      LYS  97   7.279  -0.555 -13.132
  276    HD3  LYS  97           HD3      LYS  97   8.672   0.253 -13.855
  277    HE2  LYS  97           HE2      LYS  97   8.758  -1.447 -15.605
  278    HE3  LYS  97           HE3      LYS  97   7.387  -2.280 -14.875
  279    HZ1  LYS  97           HZ1      LYS  97   6.683  -0.921 -16.730
  280    HZ2  LYS  97           HZ2      LYS  97   7.347   0.462 -16.017
  281    HZ3  LYS  97           HZ3      LYS  97   6.031  -0.314 -15.291
  282    H    VAL  98           H        VAL  98   7.045  -1.900  -8.637
  283    HA   VAL  98           HA       VAL  98   8.110  -4.636  -8.742
  284    HB   VAL  98           HB       VAL  98   7.116  -4.896  -6.482
  285   HG11  VAL  98          HG11      VAL  98   8.767  -3.533  -5.311
  286   HG12  VAL  98          HG12      VAL  98   9.007  -2.561  -6.763
  287   HG13  VAL  98          HG13      VAL  98   9.465  -4.265  -6.756
  288   HG21  VAL  98          HG21      VAL  98   6.367  -2.893  -5.276
  289   HG22  VAL  98          HG22      VAL  98   5.338  -3.240  -6.665
  290   HG23  VAL  98          HG23      VAL  98   6.534  -1.947  -6.755
  291    H    LYS  99           H        LYS  99   6.393  -6.293  -7.920
  292    HA   LYS  99           HA       LYS  99   4.178  -6.123  -9.785
  293    HB2  LYS  99           HB2      LYS  99   4.968  -8.383  -7.943
  294    HB3  LYS  99           HB3      LYS  99   3.784  -8.468  -9.239
  295    HG2  LYS  99           HG2      LYS  99   5.900  -7.635 -10.645
  296    HG3  LYS  99           HG3      LYS  99   6.730  -8.502  -9.353
  297    HD2  LYS  99           HD2      LYS  99   6.310 -10.400 -10.432
  298    HD3  LYS  99           HD3      LYS  99   4.593 -10.143 -10.120
  299    HE2  LYS  99           HE2      LYS  99   6.188  -9.398 -12.553
  300    HE3  LYS  99           HE3      LYS  99   4.769 -10.439 -12.448
  301    HZ1  LYS  99           HZ1      LYS  99   3.575  -8.341 -11.672
  302    HZ2  LYS  99           HZ2      LYS  99   3.967  -8.455 -13.312
  303    HZ3  LYS  99           HZ3      LYS  99   4.903  -7.493 -12.288
  304    H    ILE 100           H        ILE 100   3.452  -4.258  -8.251
  305    HA   ILE 100           HA       ILE 100   1.383  -5.404  -6.519
  306    HB   ILE 100           HB       ILE 100   3.115  -3.045  -5.761
  307   HG12  ILE 100          HG12      ILE 100   2.829  -5.762  -4.460
  308   HG13  ILE 100          HG13      ILE 100   4.187  -5.265  -5.464
  309   HG21  ILE 100          HG21      ILE 100   1.826  -3.023  -3.674
  310   HG22  ILE 100          HG22      ILE 100   0.786  -4.298  -4.311
  311   HG23  ILE 100          HG23      ILE 100   0.805  -2.711  -5.078
  312   HD11  ILE 100          HD11      ILE 100   4.752  -5.117  -3.120
  313   HD12  ILE 100          HD12      ILE 100   3.383  -4.044  -2.835
  314   HD13  ILE 100          HD13      ILE 100   4.725  -3.511  -3.846
  315    H    GLU 101           H        GLU 101  -0.496  -4.804  -7.347
  316    HA   GLU 101           HA       GLU 101  -0.823  -2.032  -8.237
  317    HB2  GLU 101           HB2      GLU 101  -2.096  -2.748 -10.196
  318    HB3  GLU 101           HB3      GLU 101  -0.454  -3.372 -10.252
  319    HG2  GLU 101           HG2      GLU 101  -2.215  -5.242  -8.953
  320    HG3  GLU 101           HG3      GLU 101  -2.826  -4.802 -10.546
  321    H    LEU 102           H        LEU 102  -3.119  -1.410  -8.428
  322    HA   LEU 102           HA       LEU 102  -4.565  -2.375  -6.135
  323    HB2  LEU 102           HB2      LEU 102  -4.619  -0.032  -6.463
  324    HB3  LEU 102           HB3      LEU 102  -5.098  -0.206  -8.143
  325    HG   LEU 102           HG       LEU 102  -7.249  -1.251  -7.259
  326   HD11  LEU 102          HD11      LEU 102  -6.523  -1.694  -4.992
  327   HD12  LEU 102          HD12      LEU 102  -7.911  -0.605  -5.005
  328   HD13  LEU 102          HD13      LEU 102  -6.292   0.033  -4.718
  329   HD21  LEU 102          HD21      LEU 102  -7.310   0.890  -8.226
  330   HD22  LEU 102          HD22      LEU 102  -6.607   1.620  -6.782
  331   HD23  LEU 102          HD23      LEU 102  -8.232   0.940  -6.722
  332    H    ASP 103           H        ASP 103  -6.478  -3.420  -6.081
  333    HA   ASP 103           HA       ASP 103  -7.318  -4.755  -8.547
  334    HB2  ASP 103           HB2      ASP 103  -6.909  -6.071  -6.410
  335    HB3  ASP 103           HB3      ASP 103  -8.311  -5.241  -5.735
  336    H    LYS 104           H        LYS 104  -9.348  -4.401  -9.418
  337    HA   LYS 104           HA       LYS 104 -10.678  -1.999  -8.470
  338    HB2  LYS 104           HB2      LYS 104 -11.247  -3.673 -10.915
  339    HB3  LYS 104           HB3      LYS 104 -11.888  -2.071 -10.574
  340    HG2  LYS 104           HG2      LYS 104  -8.971  -2.212 -10.500
  341    HG3  LYS 104           HG3      LYS 104  -9.673  -2.603 -12.072
  342    HD2  LYS 104           HD2      LYS 104 -10.165  -0.101 -10.456
  343    HD3  LYS 104           HD3      LYS 104  -9.201  -0.227 -11.931
  344    HE2  LYS 104           HE2      LYS 104 -12.170  -0.438 -11.589
  345    HE3  LYS 104           HE3      LYS 104 -11.248   0.593 -12.683
  346    HZ1  LYS 104           HZ1      LYS 104 -10.621  -1.371 -13.946
  347    HZ2  LYS 104           HZ2      LYS 104 -12.304  -1.226 -13.866
  348    HZ3  LYS 104           HZ3      LYS 104 -11.507  -2.359 -12.896
  349    H    SER 105           H        SER 105 -10.991  -5.228  -7.774
  350    HA   SER 105           HA       SER 105 -13.849  -5.439  -7.818
  351    HB2  SER 105           HB2      SER 105 -13.545  -7.573  -6.765
  352    HB3  SER 105           HB3      SER 105 -12.260  -7.394  -7.959
  353    HG   SER 105           HG       SER 105 -11.420  -8.152  -5.998
  354    H    ALA 106           H        ALA 106 -11.422  -4.553  -5.441
  355    HA   ALA 106           HA       ALA 106 -12.783  -4.753  -3.075
  356    HB1  ALA 106           HB1      ALA 106 -11.386  -2.956  -2.224
  357    HB2  ALA 106           HB2      ALA 106 -10.969  -2.483  -3.872
  358    HB3  ALA 106           HB3      ALA 106 -10.449  -4.048  -3.245
  359    H    ARG 107           H        ARG 107 -14.047  -3.371  -1.814
  360    HA   ARG 107           HA       ARG 107 -15.866  -1.698  -3.361
  361    HB2  ARG 107           HB2      ARG 107 -15.972  -2.754  -0.533
  362    HB3  ARG 107           HB3      ARG 107 -17.186  -1.679  -1.214
  363    HG2  ARG 107           HG2      ARG 107 -18.253  -3.402  -2.090
  364    HG3  ARG 107           HG3      ARG 107 -16.809  -3.870  -2.992
  365    HD2  ARG 107           HD2      ARG 107 -16.036  -5.238  -1.218
  366    HD3  ARG 107           HD3      ARG 107 -17.229  -4.579  -0.100
  367    HE   ARG 107           HE       ARG 107 -18.332  -5.925  -2.405
  368   HH11  ARG 107          HH11      ARG 107 -17.242  -6.246   0.890
  369   HH12  ARG 107          HH12      ARG 107 -18.204  -7.650   1.205
  370   HH21  ARG 107          HH21      ARG 107 -19.604  -7.770  -1.996
  371   HH22  ARG 107          HH22      ARG 107 -19.545  -8.518  -0.434
  372    H    HIS 108           H        HIS 108 -13.294  -1.423  -1.082
  373    HA   HIS 108           HA       HIS 108 -13.736   1.483  -0.952
  374    HB2  HIS 108           HB2      HIS 108 -12.816   1.412   1.372
  375    HB3  HIS 108           HB3      HIS 108 -14.355   0.578   1.201
  376    HD1  HIS 108           HD1      HIS 108 -10.668  -0.392   1.055
  377    HD2  HIS 108           HD2      HIS 108 -14.326  -1.843   2.383
  378    HE1  HIS 108           HE1      HIS 108 -10.156  -2.588   2.168
  379    HE2  HIS 108           HE2      HIS 108 -12.396  -3.486   2.889
  380    H    LEU 109           H        LEU 109 -11.512   2.308   0.292
  381    HA   LEU 109           HA       LEU 109  -9.251   1.146  -1.178
  382    HB2  LEU 109           HB2      LEU 109  -9.971   4.066  -0.948
  383    HB3  LEU 109           HB3      LEU 109  -8.401   3.495  -1.482
  384    HG   LEU 109           HG       LEU 109 -10.978   2.785  -2.877
  385   HD11  LEU 109          HD11      LEU 109 -10.368   4.478  -4.534
  386   HD12  LEU 109          HD12      LEU 109  -9.012   4.977  -3.523
  387   HD13  LEU 109          HD13      LEU 109 -10.665   5.196  -2.951
  388   HD21  LEU 109          HD21      LEU 109  -9.145   1.241  -3.281
  389   HD22  LEU 109          HD22      LEU 109  -8.085   2.586  -3.706
  390   HD23  LEU 109          HD23      LEU 109  -9.473   2.202  -4.724
  391    H    TYR 110           H        TYR 110  -8.560   0.128   0.703
  392    HA   TYR 110           HA       TYR 110  -7.117   1.872   2.531
  393    HB2  TYR 110           HB2      TYR 110  -9.291  -0.028   3.370
  394    HB3  TYR 110           HB3      TYR 110  -7.958   0.346   4.457
  395    HD1  TYR 110           HD1      TYR 110  -7.600   2.737   5.162
  396    HD2  TYR 110           HD2      TYR 110 -11.094   1.470   3.093
  397    HE1  TYR 110           HE1      TYR 110  -8.768   4.771   5.902
  398    HE2  TYR 110           HE2      TYR 110 -12.272   3.499   3.827
  399    HH   TYR 110           HH       TYR 110 -10.673   6.155   5.210
  400    H    ILE 111           H        ILE 111  -5.142   1.105   2.868
  401    HA   ILE 111           HA       ILE 111  -4.609  -1.691   2.139
  402    HB   ILE 111           HB       ILE 111  -2.281  -1.039   1.832
  403   HG12  ILE 111          HG12      ILE 111  -3.211   1.758   2.517
  404   HG13  ILE 111          HG13      ILE 111  -2.215   0.737   3.550
  405   HG21  ILE 111          HG21      ILE 111  -4.203   0.788   0.396
  406   HG22  ILE 111          HG22      ILE 111  -3.785  -0.861  -0.069
  407   HG23  ILE 111          HG23      ILE 111  -2.563   0.409  -0.129
  408   HD11  ILE 111          HD11      ILE 111  -0.875   2.390   2.390
  409   HD12  ILE 111          HD12      ILE 111  -1.450   1.787   0.835
  410   HD13  ILE 111          HD13      ILE 111  -0.451   0.760   1.864
  411    H    CYS 112           H        CYS 112  -2.670  -2.623   3.344
  412    HA   CYS 112           HA       CYS 112  -3.235  -2.414   6.179
  413    HB2  CYS 112           HB2      CYS 112  -1.708  -4.374   6.349
  414    HB3  CYS 112           HB3      CYS 112  -3.050  -4.636   5.244
  415    H    ASP 113           H        ASP 113  -1.297  -2.505   7.690
  416    HA   ASP 113           HA       ASP 113   0.277  -0.173   7.297
  417    HB2  ASP 113           HB2      ASP 113   0.480  -2.366   9.374
  418    HB3  ASP 113           HB3      ASP 113   1.398  -0.864   9.421
  419    H    TYR 114           H        TYR 114   0.761  -3.562   6.764
  420    HA   TYR 114           HA       TYR 114   3.526  -3.749   6.671
  421    HB2  TYR 114           HB2      TYR 114   2.134  -5.717   6.567
  422    HB3  TYR 114           HB3      TYR 114   1.411  -5.182   5.055
  423    HD1  TYR 114           HD1      TYR 114   4.707  -6.130   6.523
  424    HD2  TYR 114           HD2      TYR 114   2.267  -5.960   3.042
  425    HE1  TYR 114           HE1      TYR 114   6.407  -7.395   5.276
  426    HE2  TYR 114           HE2      TYR 114   3.959  -7.224   1.786
  427    HH   TYR 114           HH       TYR 114   6.540  -8.835   3.287
  428    H    HIS 115           H        HIS 115   1.371  -3.326   3.851
  429    HA   HIS 115           HA       HIS 115   3.466  -2.770   2.056
  430    HB2  HIS 115           HB2      HIS 115   0.495  -2.319   1.946
  431    HB3  HIS 115           HB3      HIS 115   1.548  -1.792   0.638
  432    HD2  HIS 115           HD2      HIS 115   3.396  -4.260   0.082
  433    HE1  HIS 115           HE1      HIS 115  -0.141  -6.584   0.131
  434    HE2  HIS 115           HE2      HIS 115   2.333  -6.571  -0.422
  435    H    LYS 116           H        LYS 116   1.392  -0.621   3.974
  436    HA   LYS 116           HA       LYS 116   2.046   1.813   2.832
  437    HB2  LYS 116           HB2      LYS 116   0.378   1.520   4.645
  438    HB3  LYS 116           HB3      LYS 116   1.691   1.276   5.789
  439    HG2  LYS 116           HG2      LYS 116   2.521   3.578   5.056
  440    HG3  LYS 116           HG3      LYS 116   0.931   3.776   4.321
  441    HD2  LYS 116           HD2      LYS 116   0.766   4.748   6.462
  442    HD3  LYS 116           HD3      LYS 116  -0.036   3.182   6.590
  443    HE2  LYS 116           HE2      LYS 116   1.430   3.671   8.516
  444    HE3  LYS 116           HE3      LYS 116   1.910   2.220   7.639
  445    HZ1  LYS 116           HZ1      LYS 116   3.681   3.405   6.602
  446    HZ2  LYS 116           HZ2      LYS 116   3.780   3.702   8.265
  447    HZ3  LYS 116           HZ3      LYS 116   3.154   4.884   7.231
  448    H    ASN 117           H        ASN 117   3.697   0.201   5.537
  449    HA   ASN 117           HA       ASN 117   5.785   2.074   5.771
  450    HB2  ASN 117           HB2      ASN 117   5.248   0.539   7.576
  451    HB3  ASN 117           HB3      ASN 117   5.661  -0.843   6.566
  452   HD21  ASN 117          HD21      ASN 117   6.949   1.989   8.186
  453   HD22  ASN 117          HD22      ASN 117   8.568   1.404   8.324
  454    H    LEU 118           H        LEU 118   5.523  -0.961   3.990
  455    HA   LEU 118           HA       LEU 118   8.161  -1.176   3.108
  456    HB2  LEU 118           HB2      LEU 118   6.118  -2.789   2.940
  457    HB3  LEU 118           HB3      LEU 118   5.842  -2.000   1.400
  458    HG   LEU 118           HG       LEU 118   8.419  -3.389   2.133
  459   HD11  LEU 118          HD11      LEU 118   6.091  -4.402   0.507
  460   HD12  LEU 118          HD12      LEU 118   6.583  -4.990   2.096
  461   HD13  LEU 118          HD13      LEU 118   7.644  -5.214   0.705
  462   HD21  LEU 118          HD21      LEU 118   8.696  -3.356  -0.365
  463   HD22  LEU 118          HD22      LEU 118   8.797  -1.783   0.424
  464   HD23  LEU 118          HD23      LEU 118   7.326  -2.248  -0.429
  465    H    ILE 119           H        ILE 119   5.409   0.529   1.669
  466    HA   ILE 119           HA       ILE 119   6.924   1.316  -0.658
  467    HB   ILE 119           HB       ILE 119   4.171   2.158   0.243
  468   HG12  ILE 119          HG12      ILE 119   5.051   0.065  -1.758
  469   HG13  ILE 119          HG13      ILE 119   4.376  -0.259  -0.164
  470   HG21  ILE 119          HG21      ILE 119   3.853   2.856  -2.090
  471   HG22  ILE 119          HG22      ILE 119   5.544   2.483  -2.422
  472   HG23  ILE 119          HG23      ILE 119   5.131   3.773  -1.293
  473   HD11  ILE 119          HD11      ILE 119   2.957   1.097  -2.445
  474   HD12  ILE 119          HD12      ILE 119   2.277   0.788  -0.847
  475   HD13  ILE 119          HD13      ILE 119   2.711  -0.561  -1.897
  476    H    GLN 120           H        GLN 120   5.513   3.030   2.127
  477    HA   GLN 120           HA       GLN 120   6.367   5.597   1.309
  478    HB2  GLN 120           HB2      GLN 120   5.540   4.519   3.995
  479    HB3  GLN 120           HB3      GLN 120   5.897   6.212   3.711
  480    HG2  GLN 120           HG2      GLN 120   3.940   4.966   1.915
  481    HG3  GLN 120           HG3      GLN 120   3.449   5.154   3.593
  482   HE21  GLN 120          HE21      GLN 120   5.597   7.288   1.809
  483   HE22  GLN 120          HE22      GLN 120   4.557   8.664   1.837
  484    H    SER 121           H        SER 121   7.951   3.130   3.294
  485    HA   SER 121           HA       SER 121  10.003   5.031   4.063
  486    HB2  SER 121           HB2      SER 121   9.451   2.203   4.931
  487    HB3  SER 121           HB3      SER 121  10.720   3.225   5.568
  488    HG   SER 121           HG       SER 121   8.051   4.097   5.562
  489    H    VAL 122           H        VAL 122  10.065   4.157   1.265
  490    HA   VAL 122           HA       VAL 122  12.640   2.726   1.353
  491    HB   VAL 122           HB       VAL 122  10.592   2.741  -0.865
  492   HG11  VAL 122          HG11      VAL 122  12.732   2.870  -1.932
  493   HG12  VAL 122          HG12      VAL 122  12.197   1.193  -2.022
  494   HG13  VAL 122          HG13      VAL 122  13.411   1.668  -0.837
  495   HG21  VAL 122          HG21      VAL 122  10.247   0.486  -0.374
  496   HG22  VAL 122          HG22      VAL 122  10.404   1.228   1.216
  497   HG23  VAL 122          HG23      VAL 122  11.763   0.351   0.514
  498    H    ARG 123           H        ARG 123  10.992   5.593   0.384
  499    HA   ARG 123           HA       ARG 123  13.390   6.560  -1.006
  500    HB2  ARG 123           HB2      ARG 123  10.693   7.911  -0.917
  501    HB3  ARG 123           HB3      ARG 123  12.020   8.222  -2.029
  502    HG2  ARG 123           HG2      ARG 123  11.703   5.955  -2.969
  503    HG3  ARG 123           HG3      ARG 123  10.299   5.755  -1.921
  504    HD2  ARG 123           HD2      ARG 123   9.243   6.501  -3.795
  505    HD3  ARG 123           HD3      ARG 123   9.602   8.048  -3.031
  506    HE   ARG 123           HE       ARG 123  11.575   7.039  -4.914
  507   HH11  ARG 123          HH11      ARG 123   8.874   9.191  -4.349
  508   HH12  ARG 123          HH12      ARG 123   9.213  10.171  -5.732
  509   HH21  ARG 123          HH21      ARG 123  12.007   8.335  -6.733
  510   HH22  ARG 123          HH22      ARG 123  10.982   9.686  -7.086
  511    H    ASN 124           H        ASN 124  13.786   6.341   1.606
  512    HA   ASN 124           HA       ASN 124  14.145   9.075   2.456
  513    HB2  ASN 124           HB2      ASN 124  11.858   8.442   3.293
  514    HB3  ASN 124           HB3      ASN 124  12.618   7.176   4.252
  515   HD21  ASN 124          HD21      ASN 124  13.424   7.674   6.187
  516   HD22  ASN 124          HD22      ASN 124  13.534   9.272   6.834
  517    H    ARG 125           H        ARG 125  16.160   9.186   3.213
  518    HA   ARG 125           HA       ARG 125  17.267   7.357   5.076
  519    HB2  ARG 125           HB2      ARG 125  17.463   6.690   2.277
  520    HB3  ARG 125           HB3      ARG 125  19.065   6.938   2.936
  521    HG2  ARG 125           HG2      ARG 125  18.729   5.247   4.584
  522    HG3  ARG 125           HG3      ARG 125  17.017   5.121   4.178
  523    HD2  ARG 125           HD2      ARG 125  19.398   4.067   2.751
  524    HD3  ARG 125           HD3      ARG 125  17.822   3.326   3.017
  525    HE   ARG 125           HE       ARG 125  18.630   4.793   0.740
  526   HH11  ARG 125          HH11      ARG 125  15.884   4.286   2.823
  527   HH12  ARG 125          HH12      ARG 125  14.723   4.662   1.595
  528   HH21  ARG 125          HH21      ARG 125  17.110   5.313  -0.874
  529   HH22  ARG 125          HH22      ARG 125  15.420   5.257  -0.505
  530    H    ARG 126           H        ARG 126  20.015   7.663   4.316
  531    HA   ARG 126           HA       ARG 126  20.322  10.556   4.679
  532    HB2  ARG 126           HB2      ARG 126  21.225   9.032   6.443
  533    HB3  ARG 126           HB3      ARG 126  22.326   8.365   5.244
  534    HG2  ARG 126           HG2      ARG 126  22.698  11.114   5.090
  535    HG3  ARG 126           HG3      ARG 126  22.550  10.771   6.814
  536    HD2  ARG 126           HD2      ARG 126  24.345   9.221   6.748
  537    HD3  ARG 126           HD3      ARG 126  24.363   9.215   4.984
  538    HE   ARG 126           HE       ARG 126  24.837  11.825   5.800
  539   HH11  ARG 126          HH11      ARG 126  26.371   8.712   6.076
  540   HH12  ARG 126          HH12      ARG 126  27.975   9.363   6.125
  541   HH21  ARG 126          HH21      ARG 126  26.941  12.693   5.860
  542   HH22  ARG 126          HH22      ARG 126  28.300  11.627   6.002
  543    H    LYS 127           H        LYS 127  21.034   7.914   2.564
  544    HA   LYS 127           HA       LYS 127  23.088   9.342   1.107
  545    HB2  LYS 127           HB2      LYS 127  23.164   6.872   1.436
  546    HB3  LYS 127           HB3      LYS 127  21.737   6.728   0.421
  547    HG2  LYS 127           HG2      LYS 127  22.897   7.405  -1.500
  548    HG3  LYS 127           HG3      LYS 127  24.251   8.036  -0.561
  549    HD2  LYS 127           HD2      LYS 127  24.737   5.873  -1.688
  550    HD3  LYS 127           HD3      LYS 127  24.925   5.817   0.066
  551    HE2  LYS 127           HE2      LYS 127  23.756   3.840  -0.911
  552    HE3  LYS 127           HE3      LYS 127  22.834   4.695   0.324
  553    HZ1  LYS 127           HZ1      LYS 127  21.442   4.132  -1.553
  554    HZ2  LYS 127           HZ2      LYS 127  22.471   4.958  -2.611
  555    HZ3  LYS 127           HZ3      LYS 127  21.601   5.813  -1.439
  556    H    ARG 128           H        ARG 128  22.919   9.518  -1.271
  557    HA   ARG 128           HA       ARG 128  20.218  10.000  -2.286
  558    HB2  ARG 128           HB2      ARG 128  21.776  12.117  -3.321
  559    HB3  ARG 128           HB3      ARG 128  20.443  12.236  -2.192
  560    HG2  ARG 128           HG2      ARG 128  21.815  12.567  -0.416
  561    HG3  ARG 128           HG3      ARG 128  23.126  11.607  -1.105
  562    HD2  ARG 128           HD2      ARG 128  23.635  14.015  -0.991
  563    HD3  ARG 128           HD3      ARG 128  23.693  13.372  -2.629
  564    HE   ARG 128           HE       ARG 128  21.269  14.308  -2.683
  565   HH11  ARG 128          HH11      ARG 128  24.031  15.815  -1.134
  566   HH12  ARG 128          HH12      ARG 128  23.404  17.414  -1.321
  567   HH21  ARG 128          HH21      ARG 128  20.471  16.418  -2.925
  568   HH22  ARG 128          HH22      ARG 128  21.396  17.758  -2.335
  569    H    LYS 129           H        LYS 129  21.235  11.213  -4.748
  570    HA   LYS 129           HA       LYS 129  22.704   8.915  -5.847
  571    HB2  LYS 129           HB2      LYS 129  20.724  10.721  -7.247
  572    HB3  LYS 129           HB3      LYS 129  21.532   9.323  -7.950
  573    HG2  LYS 129           HG2      LYS 129  20.343   7.819  -6.586
  574    HG3  LYS 129           HG3      LYS 129  19.769   9.110  -5.531
  575    HD2  LYS 129           HD2      LYS 129  19.051   9.018  -8.444
  576    HD3  LYS 129           HD3      LYS 129  18.123   8.132  -7.233
  577    HE2  LYS 129           HE2      LYS 129  18.165  10.496  -6.028
  578    HE3  LYS 129           HE3      LYS 129  18.360  11.056  -7.689
  579    HZ1  LYS 129           HZ1      LYS 129  16.348   9.861  -8.290
  580    HZ2  LYS 129           HZ2      LYS 129  16.033  10.970  -7.052
  581    HZ3  LYS 129           HZ3      LYS 129  16.162   9.321  -6.697
  582    H    GLY 130           H        GLY 130  22.004  12.314  -6.666
  583    HA2  GLY 130           HA2      GLY 130  24.637  13.233  -6.577
  584    HA3  GLY 130           HA3      GLY 130  24.334  12.679  -8.218
  585    H    SER 131           H        SER 131  24.782  15.406  -7.022
  586    HA   SER 131           HA       SER 131  23.948  17.530  -7.164
  587    HB2  SER 131           HB2      SER 131  22.677  16.369  -9.656
  588    HB3  SER 131           HB3      SER 131  22.945  18.082  -9.336
  589    HG   SER 131           HG       SER 131  25.175  17.677  -9.342
  Start of MODEL   27
    1    H1   SER  61           H1       SER  61 -18.153   1.318  14.277
    2    H2   SER  61           H2       SER  61 -18.854   0.286  13.136
    3    H3   SER  61           H3       SER  61 -18.126   1.728  12.636
    4    HA   SER  61           HA       SER  61 -15.989   0.960  13.316
    5    HB2  SER  61           HB2      SER  61 -16.499  -0.420  15.181
    6    HB3  SER  61           HB3      SER  61 -17.533  -1.471  14.216
    7    HG   SER  61           HG       SER  61 -15.310  -2.216  14.724
    8    H    ASN  62           H        ASN  62 -17.095  -2.194  12.298
    9    HA   ASN  62           HA       ASN  62 -16.579  -3.311  10.369
   10    HB2  ASN  62           HB2      ASN  62 -18.742  -1.881   9.922
   11    HB3  ASN  62           HB3      ASN  62 -17.687  -0.991   8.828
   12   HD21  ASN  62          HD21      ASN  62 -17.944  -4.443   9.629
   13   HD22  ASN  62          HD22      ASN  62 -18.191  -4.975   8.006
   14    H    ALA  63           H        ALA  63 -14.498  -1.629  11.373
   15    HA   ALA  63           HA       ALA  63 -13.176  -0.667   8.940
   16    HB1  ALA  63           HB1      ALA  63 -12.393  -0.306  11.834
   17    HB2  ALA  63           HB2      ALA  63 -13.244   0.879  10.841
   18    HB3  ALA  63           HB3      ALA  63 -11.588   0.421  10.443
   19    H    GLY  64           H        GLY  64 -13.579  -3.535   9.829
   20    HA2  GLY  64           HA2      GLY  64 -10.755  -4.335  10.087
   21    HA3  GLY  64           HA3      GLY  64 -12.131  -5.326  10.553
   22    H    GLN  65           H        GLN  65 -11.214  -3.549   7.615
   23    HA   GLN  65           HA       GLN  65 -12.157  -5.729   5.959
   24    HB2  GLN  65           HB2      GLN  65 -10.779  -3.174   5.123
   25    HB3  GLN  65           HB3      GLN  65 -11.707  -4.258   4.097
   26    HG2  GLN  65           HG2      GLN  65 -13.673  -3.394   4.737
   27    HG3  GLN  65           HG3      GLN  65 -13.157  -3.188   6.411
   28   HE21  GLN  65          HE21      GLN  65 -14.212  -1.126   6.317
   29   HE22  GLN  65          HE22      GLN  65 -13.406   0.226   5.605
   30    H    LEU  66           H        LEU  66 -10.554  -5.905   3.872
   31    HA   LEU  66           HA       LEU  66  -7.973  -6.744   5.002
   32    HB2  LEU  66           HB2      LEU  66  -9.887  -8.211   3.539
   33    HB3  LEU  66           HB3      LEU  66  -8.433  -8.064   2.560
   34    HG   LEU  66           HG       LEU  66  -7.143  -8.774   4.633
   35   HD11  LEU  66          HD11      LEU  66  -8.378 -10.089   6.271
   36   HD12  LEU  66          HD12      LEU  66  -9.895  -9.635   5.494
   37   HD13  LEU  66          HD13      LEU  66  -8.897  -8.404   6.268
   38   HD21  LEU  66          HD21      LEU  66  -9.030 -10.728   3.387
   39   HD22  LEU  66          HD22      LEU  66  -7.526 -11.099   4.225
   40   HD23  LEU  66          HD23      LEU  66  -7.491 -10.187   2.718
   41    H    CYS  67           H        CYS  67  -6.207  -6.868   3.396
   42    HA   CYS  67           HA       CYS  67  -5.601  -4.368   2.359
   43    HB2  CYS  67           HB2      CYS  67  -3.945  -6.084   2.949
   44    HB3  CYS  67           HB3      CYS  67  -4.470  -7.067   1.588
   45    H    CYS  68           H        CYS  68  -5.795  -3.394   0.379
   46    HA   CYS  68           HA       CYS  68  -7.462  -4.788  -1.599
   47    HB2  CYS  68           HB2      CYS  68  -8.052  -2.621  -2.474
   48    HB3  CYS  68           HB3      CYS  68  -8.266  -2.592  -0.729
   49    HG   CYS  68           HG       CYS  68  -6.165  -0.998  -0.155
   50    H    LEU  69           H        LEU  69  -4.531  -5.098  -1.240
   51    HA   LEU  69           HA       LEU  69  -3.715  -4.429  -3.983
   52    HB2  LEU  69           HB2      LEU  69  -1.820  -4.599  -1.644
   53    HB3  LEU  69           HB3      LEU  69  -1.466  -4.045  -3.266
   54    HG   LEU  69           HG       LEU  69  -3.238  -2.610  -1.289
   55   HD11  LEU  69          HD11      LEU  69  -1.412  -0.986  -1.167
   56   HD12  LEU  69          HD12      LEU  69  -0.429  -2.015  -2.209
   57   HD13  LEU  69          HD13      LEU  69  -0.904  -2.579  -0.606
   58   HD21  LEU  69          HD21      LEU  69  -3.893  -2.207  -3.605
   59   HD22  LEU  69          HD22      LEU  69  -2.231  -1.778  -4.008
   60   HD23  LEU  69          HD23      LEU  69  -3.157  -0.770  -2.897
   61    H    ARG  70           H        ARG  70  -2.102  -5.958  -4.866
   62    HA   ARG  70           HA       ARG  70  -2.221  -8.588  -3.555
   63    HB2  ARG  70           HB2      ARG  70  -2.317  -8.392  -6.542
   64    HB3  ARG  70           HB3      ARG  70  -2.865  -9.695  -5.495
   65    HG2  ARG  70           HG2      ARG  70  -4.741  -8.305  -4.764
   66    HG3  ARG  70           HG3      ARG  70  -4.198  -7.018  -5.835
   67    HD2  ARG  70           HD2      ARG  70  -5.816  -8.041  -7.110
   68    HD3  ARG  70           HD3      ARG  70  -4.358  -8.832  -7.681
   69    HE   ARG  70           HE       ARG  70  -6.440 -10.006  -5.988
   70   HH11  ARG  70          HH11      ARG  70  -3.420 -10.438  -7.712
   71   HH12  ARG  70          HH12      ARG  70  -3.571 -12.157  -7.776
   72   HH21  ARG  70          HH21      ARG  70  -6.626 -12.278  -6.123
   73   HH22  ARG  70          HH22      ARG  70  -5.367 -13.195  -6.868
   74    H    GLU  71           H        GLU  71  -0.180  -9.014  -2.983
   75    HA   GLU  71           HA       GLU  71   2.018  -8.137  -4.682
   76    HB2  GLU  71           HB2      GLU  71   2.233  -7.809  -2.263
   77    HB3  GLU  71           HB3      GLU  71   2.042  -9.538  -2.000
   78    HG2  GLU  71           HG2      GLU  71   4.112  -9.972  -3.185
   79    HG3  GLU  71           HG3      GLU  71   4.295  -8.253  -3.529
   80    H    ASP  72           H        ASP  72   2.823  -9.398  -6.208
   81    HA   ASP  72           HA       ASP  72   3.293 -11.215  -7.486
   82    HB2  ASP  72           HB2      ASP  72   3.653 -12.259  -4.702
   83    HB3  ASP  72           HB3      ASP  72   3.748 -13.377  -6.059
   84    H    GLY  73           H        GLY  73   0.536 -10.573  -6.958
   85    HA2  GLY  73           HA2      GLY  73  -1.423 -11.490  -7.811
   86    HA3  GLY  73           HA3      GLY  73  -0.631 -13.056  -7.883
   87    H    GLU  74           H        GLU  74  -0.029 -12.008  -4.837
   88    HA   GLU  74           HA       GLU  74  -2.323 -13.508  -3.803
   89    HB2  GLU  74           HB2      GLU  74   0.367 -12.840  -2.620
   90    HB3  GLU  74           HB3      GLU  74  -0.936 -13.550  -1.674
   91    HG2  GLU  74           HG2      GLU  74   0.502 -14.746  -4.023
   92    HG3  GLU  74           HG3      GLU  74   0.473 -15.320  -2.355
   93    H    ARG  75           H        ARG  75  -3.816 -12.649  -2.465
   94    HA   ARG  75           HA       ARG  75  -4.035  -9.794  -2.313
   95    HB2  ARG  75           HB2      ARG  75  -5.813 -11.823  -2.308
   96    HB3  ARG  75           HB3      ARG  75  -5.743 -11.477  -0.589
   97    HG2  ARG  75           HG2      ARG  75  -7.440 -10.095  -1.224
   98    HG3  ARG  75           HG3      ARG  75  -6.061  -9.004  -1.378
   99    HD2  ARG  75           HD2      ARG  75  -7.686  -9.033  -3.312
  100    HD3  ARG  75           HD3      ARG  75  -5.991  -9.254  -3.711
  101    HE   ARG  75           HE       ARG  75  -6.516 -11.292  -4.544
  102   HH11  ARG  75          HH11      ARG  75  -9.008 -10.381  -2.294
  103   HH12  ARG  75          HH12      ARG  75  -9.940 -11.817  -2.544
  104   HH21  ARG  75          HH21      ARG  75  -7.739 -13.199  -4.873
  105   HH22  ARG  75          HH22      ARG  75  -9.223 -13.412  -4.010
  106    H    CYS  76           H        CYS  76  -1.742 -10.053  -1.077
  107    HA   CYS  76           HA       CYS  76  -0.523  -9.842   0.825
  108    HB2  CYS  76           HB2      CYS  76  -1.936  -7.736   0.613
  109    HB3  CYS  76           HB3      CYS  76  -2.930  -8.390   1.905
  110    H    GLY  77           H        GLY  77  -3.684 -10.003   2.494
  111    HA2  GLY  77           HA2      GLY  77  -4.360 -12.113   3.568
  112    HA3  GLY  77           HA3      GLY  77  -2.661 -12.368   3.938
  113    H    ARG  78           H        ARG  78  -2.291  -9.512   4.560
  114    HA   ARG  78           HA       ARG  78  -3.157  -9.624   7.324
  115    HB2  ARG  78           HB2      ARG  78  -0.849  -8.966   6.789
  116    HB3  ARG  78           HB3      ARG  78  -1.448  -7.602   5.857
  117    HG2  ARG  78           HG2      ARG  78  -2.304  -6.549   7.824
  118    HG3  ARG  78           HG3      ARG  78  -1.938  -7.973   8.801
  119    HD2  ARG  78           HD2      ARG  78   0.400  -7.638   8.547
  120    HD3  ARG  78           HD3      ARG  78   0.159  -6.398   7.321
  121    HE   ARG  78           HE       ARG  78  -1.000  -5.159   9.251
  122   HH11  ARG  78          HH11      ARG  78   1.812  -7.226   9.657
  123   HH12  ARG  78          HH12      ARG  78   2.368  -6.373  11.051
  124   HH21  ARG  78          HH21      ARG  78  -0.240  -4.059  11.071
  125   HH22  ARG  78          HH22      ARG  78   1.215  -4.584  11.850
  126    H    ALA  79           H        ALA  79  -4.765  -8.429   8.193
  127    HA   ALA  79           HA       ALA  79  -6.765  -7.355   6.618
  128    HB1  ALA  79           HB1      ALA  79  -6.101  -6.779   9.503
  129    HB2  ALA  79           HB2      ALA  79  -7.195  -8.013   8.873
  130    HB3  ALA  79           HB3      ALA  79  -7.603  -6.305   8.708
  131    H    ALA  80           H        ALA  80  -7.580  -5.082   6.650
  132    HA   ALA  80           HA       ALA  80  -5.595  -3.331   5.585
  133    HB1  ALA  80           HB1      ALA  80  -7.884  -3.395   4.720
  134    HB2  ALA  80           HB2      ALA  80  -7.432  -1.773   5.243
  135    HB3  ALA  80           HB3      ALA  80  -8.480  -2.765   6.255
  136    H    GLY  81           H        GLY  81  -5.405  -1.015   6.305
  137    HA2  GLY  81           HA2      GLY  81  -5.500  -0.830   9.249
  138    HA3  GLY  81           HA3      GLY  81  -4.064  -0.368   8.355
  139    H    ASN  82           H        ASN  82  -4.080   1.718   9.132
  140    HA   ASN  82           HA       ASN  82  -6.399   3.410   8.808
  141    HB2  ASN  82           HB2      ASN  82  -5.116   3.759  10.784
  142    HB3  ASN  82           HB3      ASN  82  -3.615   3.873   9.875
  143   HD21  ASN  82          HD21      ASN  82  -6.765   5.452  10.223
  144   HD22  ASN  82          HD22      ASN  82  -6.179   7.060   9.983
  145    H    ALA  83           H        ALA  83  -3.203   3.100   7.307
  146    HA   ALA  83           HA       ALA  83  -3.209   5.406   5.764
  147    HB1  ALA  83           HB1      ALA  83  -1.621   4.264   4.303
  148    HB2  ALA  83           HB2      ALA  83  -2.046   2.720   5.043
  149    HB3  ALA  83           HB3      ALA  83  -1.258   3.971   6.002
  150    H    SER  84           H        SER  84  -3.484   5.613   3.425
  151    HA   SER  84           HA       SER  84  -5.686   3.963   2.372
  152    HB2  SER  84           HB2      SER  84  -5.541   6.790   1.486
  153    HB3  SER  84           HB3      SER  84  -6.950   5.787   1.825
  154    HG   SER  84           HG       SER  84  -5.713   7.576   3.414
  155    H    PHE  85           H        PHE  85  -5.894   4.326  -0.084
  156    HA   PHE  85           HA       PHE  85  -3.213   4.100  -1.231
  157    HB2  PHE  85           HB2      PHE  85  -4.892   2.322  -1.690
  158    HB3  PHE  85           HB3      PHE  85  -5.898   3.519  -2.499
  159    HD1  PHE  85           HD1      PHE  85  -2.441   2.114  -2.618
  160    HD2  PHE  85           HD2      PHE  85  -5.723   3.760  -4.771
  161    HE1  PHE  85           HE1      PHE  85  -1.285   1.640  -4.740
  162    HE2  PHE  85           HE2      PHE  85  -4.575   3.287  -6.893
  163    HZ   PHE  85           HZ       PHE  85  -2.367   2.216  -6.882
  164    H    SER  86           H        SER  86  -2.370   5.972  -1.849
  165    HA   SER  86           HA       SER  86  -4.134   7.962  -3.109
  166    HB2  SER  86           HB2      SER  86  -2.375   9.619  -2.388
  167    HB3  SER  86           HB3      SER  86  -3.204   8.811  -1.063
  168    HG   SER  86           HG       SER  86  -1.192   8.484  -0.470
  169    H    LYS  87           H        LYS  87  -2.338   9.602  -4.263
  170    HA   LYS  87           HA       LYS  87  -1.575   8.140  -6.620
  171    HB2  LYS  87           HB2      LYS  87  -0.565  10.868  -6.537
  172    HB3  LYS  87           HB3      LYS  87  -1.682  10.125  -7.670
  173    HG2  LYS  87           HG2      LYS  87  -3.480  10.474  -5.924
  174    HG3  LYS  87           HG3      LYS  87  -2.314  11.471  -5.058
  175    HD2  LYS  87           HD2      LYS  87  -3.677  12.923  -6.366
  176    HD3  LYS  87           HD3      LYS  87  -2.088  12.854  -7.131
  177    HE2  LYS  87           HE2      LYS  87  -4.248  12.653  -8.577
  178    HE3  LYS  87           HE3      LYS  87  -2.854  11.632  -8.922
  179    HZ1  LYS  87           HZ1      LYS  87  -3.892   9.835  -7.709
  180    HZ2  LYS  87           HZ2      LYS  87  -4.936  10.382  -8.923
  181    HZ3  LYS  87           HZ3      LYS  87  -5.213  10.816  -7.311
  182    H    ARG  88           H        ARG  88   0.117   9.934  -4.085
  183    HA   ARG  88           HA       ARG  88   2.733   9.711  -4.981
  184    HB2  ARG  88           HB2      ARG  88   2.484  11.091  -3.135
  185    HB3  ARG  88           HB3      ARG  88   1.418   9.977  -2.304
  186    HG2  ARG  88           HG2      ARG  88   4.241   9.144  -2.648
  187    HG3  ARG  88           HG3      ARG  88   3.911  10.456  -1.515
  188    HD2  ARG  88           HD2      ARG  88   2.882   7.633  -1.464
  189    HD3  ARG  88           HD3      ARG  88   3.835   8.464  -0.244
  190    HE   ARG  88           HE       ARG  88   0.974   8.855  -0.787
  191   HH11  ARG  88          HH11      ARG  88   3.734   9.486   1.300
  192   HH12  ARG  88          HH12      ARG  88   2.751  10.068   2.596
  193   HH21  ARG  88          HH21      ARG  88  -0.278   9.628   0.925
  194   HH22  ARG  88          HH22      ARG  88   0.488  10.153   2.387
  195    H    ILE  89           H        ILE  89   0.840   7.407  -3.044
  196    HA   ILE  89           HA       ILE  89   2.900   5.516  -2.725
  197    HB   ILE  89           HB       ILE  89  -0.101   5.165  -2.724
  198   HG12  ILE  89          HG12      ILE  89   1.921   5.301  -0.477
  199   HG13  ILE  89          HG13      ILE  89   0.844   6.607  -0.956
  200   HG21  ILE  89          HG21      ILE  89   2.048   3.180  -2.573
  201   HG22  ILE  89          HG22      ILE  89   0.338   2.975  -2.950
  202   HG23  ILE  89          HG23      ILE  89   0.866   3.077  -1.269
  203   HD11  ILE  89          HD11      ILE  89  -1.078   5.147  -0.394
  204   HD12  ILE  89          HD12      ILE  89  -0.045   5.538   0.982
  205   HD13  ILE  89          HD13      ILE  89   0.066   3.952   0.218
  206    H    GLN  90           H        GLN  90   0.583   6.107  -5.296
  207    HA   GLN  90           HA       GLN  90   1.076   3.729  -6.775
  208    HB2  GLN  90           HB2      GLN  90  -0.890   5.283  -7.066
  209    HB3  GLN  90           HB3      GLN  90   0.196   6.420  -7.840
  210    HG2  GLN  90           HG2      GLN  90   0.580   3.979  -9.156
  211    HG3  GLN  90           HG3      GLN  90  -1.162   4.162  -8.955
  212   HE21  GLN  90          HE21      GLN  90  -2.190   5.984  -9.863
  213   HE22  GLN  90          HE22      GLN  90  -1.468   6.863 -11.163
  214    H    LYS  91           H        LYS  91   2.186   7.060  -7.117
  215    HA   LYS  91           HA       LYS  91   3.938   6.790  -9.219
  216    HB2  LYS  91           HB2      LYS  91   3.591   8.628  -6.929
  217    HB3  LYS  91           HB3      LYS  91   5.148   8.693  -7.718
  218    HG2  LYS  91           HG2      LYS  91   2.820   8.712  -9.513
  219    HG3  LYS  91           HG3      LYS  91   2.992  10.124  -8.474
  220    HD2  LYS  91           HD2      LYS  91   5.247   9.064 -10.162
  221    HD3  LYS  91           HD3      LYS  91   4.087  10.252 -10.761
  222    HE2  LYS  91           HE2      LYS  91   6.187  10.529  -8.662
  223    HE3  LYS  91           HE3      LYS  91   5.782  11.610  -9.995
  224    HZ1  LYS  91           HZ1      LYS  91   5.090  12.611  -7.960
  225    HZ2  LYS  91           HZ2      LYS  91   4.247  11.224  -7.484
  226    HZ3  LYS  91           HZ3      LYS  91   3.697  12.138  -8.797
  227    H    SER  92           H        SER  92   4.478   6.212  -5.769
  228    HA   SER  92           HA       SER  92   7.227   5.659  -5.917
  229    HB2  SER  92           HB2      SER  92   5.088   4.762  -3.981
  230    HB3  SER  92           HB3      SER  92   6.783   4.317  -3.787
  231    HG   SER  92           HG       SER  92   6.389   6.185  -2.618
  232    H    ILE  93           H        ILE  93   4.424   3.448  -5.931
  233    HA   ILE  93           HA       ILE  93   5.775   1.056  -6.297
  234    HB   ILE  93           HB       ILE  93   3.079   1.890  -7.389
  235   HG12  ILE  93          HG12      ILE  93   3.773   0.186  -4.991
  236   HG13  ILE  93          HG13      ILE  93   3.371   1.895  -4.905
  237   HG21  ILE  93          HG21      ILE  93   3.919   0.006  -8.677
  238   HG22  ILE  93          HG22      ILE  93   2.595  -0.504  -7.631
  239   HG23  ILE  93          HG23      ILE  93   4.262  -0.878  -7.190
  240   HD11  ILE  93          HD11      ILE  93   1.563  -0.292  -5.902
  241   HD12  ILE  93          HD12      ILE  93   1.155   1.421  -5.806
  242   HD13  ILE  93          HD13      ILE  93   1.465   0.506  -4.331
  243    H    SER  94           H        SER  94   4.928   3.550  -8.614
  244    HA   SER  94           HA       SER  94   5.579   2.079 -10.951
  245    HB2  SER  94           HB2      SER  94   5.478   5.074 -10.519
  246    HB3  SER  94           HB3      SER  94   5.515   4.264 -12.086
  247    HG   SER  94           HG       SER  94   3.445   4.020 -11.919
  248    H    GLN  95           H        GLN  95   7.423   4.174  -8.797
  249    HA   GLN  95           HA       GLN  95   9.748   4.184 -10.487
  250    HB2  GLN  95           HB2      GLN  95   9.249   6.027  -8.903
  251    HB3  GLN  95           HB3      GLN  95   9.516   4.920  -7.564
  252    HG2  GLN  95           HG2      GLN  95  11.435   6.421  -8.096
  253    HG3  GLN  95           HG3      GLN  95  11.815   4.700  -8.085
  254   HE21  GLN  95          HE21      GLN  95  10.099   6.304 -10.685
  255   HE22  GLN  95          HE22      GLN  95  11.351   6.142 -11.864
  256    H    LYS  96           H        LYS  96   8.805   2.536  -7.485
  257    HA   LYS  96           HA       LYS  96  11.174   1.045  -7.163
  258    HB2  LYS  96           HB2      LYS  96   8.387   0.186  -6.365
  259    HB3  LYS  96           HB3      LYS  96   9.902  -0.380  -5.679
  260    HG2  LYS  96           HG2      LYS  96  10.316   1.779  -4.700
  261    HG3  LYS  96           HG3      LYS  96   8.876   2.439  -5.475
  262    HD2  LYS  96           HD2      LYS  96   7.980   1.955  -3.438
  263    HD3  LYS  96           HD3      LYS  96   7.744   0.386  -4.214
  264    HE2  LYS  96           HE2      LYS  96   9.854   1.221  -2.267
  265    HE3  LYS  96           HE3      LYS  96   8.704  -0.107  -2.131
  266    HZ1  LYS  96           HZ1      LYS  96   9.868  -1.250  -3.909
  267    HZ2  LYS  96           HZ2      LYS  96  10.936  -0.893  -2.646
  268    HZ3  LYS  96           HZ3      LYS  96  10.960   0.036  -4.060
  269    H    LYS  97           H        LYS  97   8.206   0.507  -8.942
  270    HA   LYS  97           HA       LYS  97   7.645  -0.931 -10.603
  271    HB2  LYS  97           HB2      LYS  97  10.327  -0.409 -11.016
  272    HB3  LYS  97           HB3      LYS  97  10.265  -2.165 -10.983
  273    HG2  LYS  97           HG2      LYS  97   8.511  -0.449 -12.721
  274    HG3  LYS  97           HG3      LYS  97  10.032  -1.177 -13.242
  275    HD2  LYS  97           HD2      LYS  97   8.935  -3.385 -12.374
  276    HD3  LYS  97           HD3      LYS  97   7.430  -2.484 -12.570
  277    HE2  LYS  97           HE2      LYS  97   8.206  -3.903 -14.538
  278    HE3  LYS  97           HE3      LYS  97   7.747  -2.235 -14.876
  279    HZ1  LYS  97           HZ1      LYS  97   9.964  -1.602 -15.125
  280    HZ2  LYS  97           HZ2      LYS  97   9.883  -3.095 -15.913
  281    HZ3  LYS  97           HZ3      LYS  97  10.559  -2.992 -14.366
  282    H    VAL  98           H        VAL  98   6.504  -2.066  -8.956
  283    HA   VAL  98           HA       VAL  98   7.609  -4.741  -8.449
  284    HB   VAL  98           HB       VAL  98   6.678  -4.746  -6.196
  285   HG11  VAL  98          HG11      VAL  98   8.228  -3.177  -5.142
  286   HG12  VAL  98          HG12      VAL  98   8.440  -2.345  -6.682
  287   HG13  VAL  98          HG13      VAL  98   8.990  -4.010  -6.498
  288   HG21  VAL  98          HG21      VAL  98   4.812  -3.217  -6.558
  289   HG22  VAL  98          HG22      VAL  98   5.937  -1.871  -6.744
  290   HG23  VAL  98          HG23      VAL  98   5.794  -2.693  -5.190
  291    H    LYS  99           H        LYS  99   5.982  -6.382  -8.056
  292    HA   LYS  99           HA       LYS  99   3.701  -6.040  -9.762
  293    HB2  LYS  99           HB2      LYS  99   4.499  -8.368  -8.007
  294    HB3  LYS  99           HB3      LYS  99   3.225  -8.398  -9.219
  295    HG2  LYS  99           HG2      LYS  99   5.994  -7.633 -10.016
  296    HG3  LYS  99           HG3      LYS  99   5.589  -9.331  -9.769
  297    HD2  LYS  99           HD2      LYS  99   3.620  -7.904 -11.378
  298    HD3  LYS  99           HD3      LYS  99   5.233  -7.905 -12.096
  299    HE2  LYS  99           HE2      LYS  99   3.569 -10.281 -11.286
  300    HE3  LYS  99           HE3      LYS  99   4.087  -9.830 -12.911
  301    HZ1  LYS  99           HZ1      LYS  99   5.563 -11.486 -12.338
  302    HZ2  LYS  99           HZ2      LYS  99   5.673 -11.004 -10.722
  303    HZ3  LYS  99           HZ3      LYS  99   6.440 -10.098 -11.928
  304    H    ILE 100           H        ILE 100   3.162  -4.183  -8.058
  305    HA   ILE 100           HA       ILE 100   1.056  -5.304  -6.342
  306    HB   ILE 100           HB       ILE 100   2.834  -2.971  -5.606
  307   HG12  ILE 100          HG12      ILE 100   2.635  -5.759  -4.446
  308   HG13  ILE 100          HG13      ILE 100   3.996  -5.104  -5.351
  309   HG21  ILE 100          HG21      ILE 100   0.558  -2.654  -4.829
  310   HG22  ILE 100          HG22      ILE 100   1.620  -3.011  -3.468
  311   HG23  ILE 100          HG23      ILE 100   0.557  -4.264  -4.110
  312   HD11  ILE 100          HD11      ILE 100   3.026  -4.147  -2.668
  313   HD12  ILE 100          HD12      ILE 100   4.380  -3.470  -3.574
  314   HD13  ILE 100          HD13      ILE 100   4.459  -5.127  -2.975
  315    H    GLU 101           H        GLU 101  -0.770  -4.718  -7.318
  316    HA   GLU 101           HA       GLU 101  -1.060  -1.903  -8.114
  317    HB2  GLU 101           HB2      GLU 101  -2.212  -2.482 -10.108
  318    HB3  GLU 101           HB3      GLU 101  -0.753  -3.463 -10.083
  319    HG2  GLU 101           HG2      GLU 101  -2.096  -5.350  -9.206
  320    HG3  GLU 101           HG3      GLU 101  -3.541  -4.356  -9.388
  321    H    LEU 102           H        LEU 102  -3.423  -1.323  -8.392
  322    HA   LEU 102           HA       LEU 102  -4.808  -2.177  -6.015
  323    HB2  LEU 102           HB2      LEU 102  -4.905   0.147  -6.479
  324    HB3  LEU 102           HB3      LEU 102  -5.434  -0.136  -8.129
  325    HG   LEU 102           HG       LEU 102  -7.535  -1.115  -7.207
  326   HD11  LEU 102          HD11      LEU 102  -6.515   0.032  -4.623
  327   HD12  LEU 102          HD12      LEU 102  -6.756  -1.678  -4.983
  328   HD13  LEU 102          HD13      LEU 102  -8.141  -0.589  -4.902
  329   HD21  LEU 102          HD21      LEU 102  -8.539   1.023  -6.645
  330   HD22  LEU 102          HD22      LEU 102  -7.494   1.122  -8.060
  331   HD23  LEU 102          HD23      LEU 102  -6.929   1.727  -6.503
  332    H    ASP 103           H        ASP 103  -6.483  -3.491  -5.879
  333    HA   ASP 103           HA       ASP 103  -7.322  -4.901  -8.300
  334    HB2  ASP 103           HB2      ASP 103  -6.643  -6.184  -6.226
  335    HB3  ASP 103           HB3      ASP 103  -8.064  -5.513  -5.429
  336    H    LYS 104           H        LYS 104  -9.218  -4.448  -9.241
  337    HA   LYS 104           HA       LYS 104 -10.817  -2.328  -8.186
  338    HB2  LYS 104           HB2      LYS 104 -11.197  -4.094 -10.603
  339    HB3  LYS 104           HB3      LYS 104 -12.195  -2.694 -10.221
  340    HG2  LYS 104           HG2      LYS 104 -10.319  -1.219 -10.440
  341    HG3  LYS 104           HG3      LYS 104  -9.216  -2.582 -10.630
  342    HD2  LYS 104           HD2      LYS 104 -10.394  -3.202 -12.710
  343    HD3  LYS 104           HD3      LYS 104 -11.417  -1.774 -12.527
  344    HE2  LYS 104           HE2      LYS 104  -9.444  -1.534 -14.089
  345    HE3  LYS 104           HE3      LYS 104  -9.591  -0.307 -12.831
  346    HZ1  LYS 104           HZ1      LYS 104  -7.311  -1.129 -13.088
  347    HZ2  LYS 104           HZ2      LYS 104  -7.822  -2.689 -12.681
  348    HZ3  LYS 104           HZ3      LYS 104  -7.922  -1.444 -11.541
  349    H    SER 105           H        SER 105 -10.889  -5.726  -7.838
  350    HA   SER 105           HA       SER 105 -13.629  -6.206  -7.558
  351    HB2  SER 105           HB2      SER 105 -11.265  -7.673  -7.206
  352    HB3  SER 105           HB3      SER 105 -12.076  -7.729  -5.642
  353    HG   SER 105           HG       SER 105 -12.629  -9.357  -7.376
  354    H    ALA 106           H        ALA 106 -11.339  -4.663  -5.455
  355    HA   ALA 106           HA       ALA 106 -12.801  -4.862  -3.037
  356    HB1  ALA 106           HB1      ALA 106 -10.405  -4.370  -3.101
  357    HB2  ALA 106           HB2      ALA 106 -11.297  -3.144  -2.200
  358    HB3  ALA 106           HB3      ALA 106 -10.747  -2.808  -3.843
  359    H    ARG 107           H        ARG 107 -14.261  -3.534  -2.093
  360    HA   ARG 107           HA       ARG 107 -15.484  -1.508  -3.826
  361    HB2  ARG 107           HB2      ARG 107 -17.467  -1.772  -2.504
  362    HB3  ARG 107           HB3      ARG 107 -16.902  -3.365  -2.974
  363    HG2  ARG 107           HG2      ARG 107 -16.017  -3.782  -0.797
  364    HG3  ARG 107           HG3      ARG 107 -16.323  -2.119  -0.296
  365    HD2  ARG 107           HD2      ARG 107 -18.374  -4.228  -0.958
  366    HD3  ARG 107           HD3      ARG 107 -18.019  -3.555   0.633
  367    HE   ARG 107           HE       ARG 107 -18.864  -1.622  -1.338
  368   HH11  ARG 107          HH11      ARG 107 -19.855  -3.780   1.205
  369   HH12  ARG 107          HH12      ARG 107 -21.362  -2.968   1.469
  370   HH21  ARG 107          HH21      ARG 107 -20.825  -0.558  -1.008
  371   HH22  ARG 107          HH22      ARG 107 -21.915  -1.135   0.210
  372    H    HIS 108           H        HIS 108 -13.090  -0.842  -2.541
  373    HA   HIS 108           HA       HIS 108 -13.746   1.600  -1.329
  374    HB2  HIS 108           HB2      HIS 108 -12.980   1.154   0.982
  375    HB3  HIS 108           HB3      HIS 108 -14.436   0.249   0.580
  376    HD1  HIS 108           HD1      HIS 108 -10.682  -0.306   0.776
  377    HD2  HIS 108           HD2      HIS 108 -14.247  -2.421   1.058
  378    HE1  HIS 108           HE1      HIS 108 -10.028  -2.638   1.449
  379    HE2  HIS 108           HE2      HIS 108 -12.207  -3.878   1.697
  380    H    LEU 109           H        LEU 109 -11.666   2.397  -0.012
  381    HA   LEU 109           HA       LEU 109  -9.274   1.450  -1.433
  382    HB2  LEU 109           HB2      LEU 109 -10.021   4.327  -0.905
  383    HB3  LEU 109           HB3      LEU 109  -8.494   3.788  -1.578
  384    HG   LEU 109           HG       LEU 109 -11.189   3.406  -2.886
  385   HD11  LEU 109          HD11      LEU 109  -8.972   5.352  -3.507
  386   HD12  LEU 109          HD12      LEU 109 -10.546   5.753  -2.821
  387   HD13  LEU 109          HD13      LEU 109 -10.436   5.114  -4.462
  388   HD21  LEU 109          HD21      LEU 109  -9.589   1.664  -3.476
  389   HD22  LEU 109          HD22      LEU 109  -8.395   2.892  -3.900
  390   HD23  LEU 109          HD23      LEU 109  -9.879   2.742  -4.841
  391    H    TYR 110           H        TYR 110  -8.530   0.312   0.323
  392    HA   TYR 110           HA       TYR 110  -7.282   1.909   2.390
  393    HB2  TYR 110           HB2      TYR 110  -9.362  -0.186   3.024
  394    HB3  TYR 110           HB3      TYR 110  -8.192   0.395   4.202
  395    HD1  TYR 110           HD1      TYR 110  -8.223   2.833   4.842
  396    HD2  TYR 110           HD2      TYR 110 -11.327   1.032   2.556
  397    HE1  TYR 110           HE1      TYR 110  -9.718   4.700   5.411
  398    HE2  TYR 110           HE2      TYR 110 -12.829   2.895   3.118
  399    HH   TYR 110           HH       TYR 110 -11.732   5.785   4.519
  400    H    ILE 111           H        ILE 111  -5.306   1.151   2.734
  401    HA   ILE 111           HA       ILE 111  -4.720  -1.612   1.910
  402    HB   ILE 111           HB       ILE 111  -2.409  -0.930   1.613
  403   HG12  ILE 111          HG12      ILE 111  -3.321   1.854   2.373
  404   HG13  ILE 111          HG13      ILE 111  -2.389   0.786   3.419
  405   HG21  ILE 111          HG21      ILE 111  -2.693   0.598  -0.283
  406   HG22  ILE 111          HG22      ILE 111  -4.333   0.953   0.256
  407   HG23  ILE 111          HG23      ILE 111  -3.913  -0.675  -0.277
  408   HD11  ILE 111          HD11      ILE 111  -1.495   1.880   0.762
  409   HD12  ILE 111          HD12      ILE 111  -0.559   0.809   1.805
  410   HD13  ILE 111          HD13      ILE 111  -0.968   2.436   2.351
  411    H    CYS 112           H        CYS 112  -2.949  -2.677   3.139
  412    HA   CYS 112           HA       CYS 112  -3.493  -2.477   5.961
  413    HB2  CYS 112           HB2      CYS 112  -1.854  -4.395   6.098
  414    HB3  CYS 112           HB3      CYS 112  -3.269  -4.688   5.091
  415    H    ASP 113           H        ASP 113  -1.628  -2.526   7.529
  416    HA   ASP 113           HA       ASP 113  -0.069  -0.179   7.194
  417    HB2  ASP 113           HB2      ASP 113  -0.938  -1.343   9.369
  418    HB3  ASP 113           HB3      ASP 113   0.555  -2.270   9.258
  419    H    TYR 114           H        TYR 114   0.539  -3.596   6.811
  420    HA   TYR 114           HA       TYR 114   3.295  -3.701   6.743
  421    HB2  TYR 114           HB2      TYR 114   2.007  -5.721   6.664
  422    HB3  TYR 114           HB3      TYR 114   1.231  -5.234   5.161
  423    HD1  TYR 114           HD1      TYR 114   4.440  -6.344   6.640
  424    HD2  TYR 114           HD2      TYR 114   2.220  -5.712   3.065
  425    HE1  TYR 114           HE1      TYR 114   6.150  -7.569   5.366
  426    HE2  TYR 114           HE2      TYR 114   3.925  -6.933   1.782
  427    HH   TYR 114           HH       TYR 114   6.272  -7.551   1.958
  428    H    HIS 115           H        HIS 115   1.127  -3.197   3.947
  429    HA   HIS 115           HA       HIS 115   3.261  -2.708   2.141
  430    HB2  HIS 115           HB2      HIS 115   0.287  -2.362   2.010
  431    HB3  HIS 115           HB3      HIS 115   1.307  -1.699   0.736
  432    HD2  HIS 115           HD2      HIS 115   3.336  -4.057   0.151
  433    HE1  HIS 115           HE1      HIS 115  -0.095  -6.521  -0.099
  434    HE2  HIS 115           HE2      HIS 115   2.400  -6.381  -0.520
  435    H    LYS 116           H        LYS 116   1.212  -0.575   4.083
  436    HA   LYS 116           HA       LYS 116   1.862   1.865   2.914
  437    HB2  LYS 116           HB2      LYS 116   0.160   1.626   4.678
  438    HB3  LYS 116           HB3      LYS 116   1.425   1.294   5.854
  439    HG2  LYS 116           HG2      LYS 116   2.309   3.641   4.924
  440    HG3  LYS 116           HG3      LYS 116   0.580   3.850   4.641
  441    HD2  LYS 116           HD2      LYS 116   1.068   4.717   6.813
  442    HD3  LYS 116           HD3      LYS 116   0.198   3.196   7.029
  443    HE2  LYS 116           HE2      LYS 116   2.146   3.476   8.554
  444    HE3  LYS 116           HE3      LYS 116   2.225   2.033   7.544
  445    HZ1  LYS 116           HZ1      LYS 116   3.770   3.126   6.095
  446    HZ2  LYS 116           HZ2      LYS 116   4.346   3.246   7.679
  447    HZ3  LYS 116           HZ3      LYS 116   3.621   4.583   6.940
  448    H    ASN 117           H        ASN 117   3.480   0.191   5.591
  449    HA   ASN 117           HA       ASN 117   5.601   2.079   5.801
  450    HB2  ASN 117           HB2      ASN 117   4.876   0.657   7.683
  451    HB3  ASN 117           HB3      ASN 117   5.432  -0.769   6.813
  452   HD21  ASN 117          HD21      ASN 117   6.900  -1.341   8.381
  453   HD22  ASN 117          HD22      ASN 117   8.353  -0.453   8.669
  454    H    LEU 118           H        LEU 118   5.137  -0.923   4.066
  455    HA   LEU 118           HA       LEU 118   7.845  -1.367   3.362
  456    HB2  LEU 118           HB2      LEU 118   5.889  -3.002   3.317
  457    HB3  LEU 118           HB3      LEU 118   5.435  -2.261   1.796
  458    HG   LEU 118           HG       LEU 118   8.180  -3.417   2.160
  459   HD11  LEU 118          HD11      LEU 118   5.695  -4.919   1.344
  460   HD12  LEU 118          HD12      LEU 118   6.625  -5.170   2.821
  461   HD13  LEU 118          HD13      LEU 118   7.347  -5.532   1.253
  462   HD21  LEU 118          HD21      LEU 118   6.398  -2.698  -0.139
  463   HD22  LEU 118          HD22      LEU 118   7.705  -3.866  -0.337
  464   HD23  LEU 118          HD23      LEU 118   8.066  -2.219   0.172
  465    H    ILE 119           H        ILE 119   5.299   0.580   1.969
  466    HA   ILE 119           HA       ILE 119   6.827   1.040  -0.471
  467    HB   ILE 119           HB       ILE 119   4.088   1.999   0.347
  468   HG12  ILE 119          HG12      ILE 119   4.941  -0.137  -1.614
  469   HG13  ILE 119          HG13      ILE 119   4.331  -0.437   0.012
  470   HG21  ILE 119          HG21      ILE 119   5.140   3.544  -1.227
  471   HG22  ILE 119          HG22      ILE 119   3.808   2.670  -1.980
  472   HG23  ILE 119          HG23      ILE 119   5.472   2.205  -2.325
  473   HD11  ILE 119          HD11      ILE 119   2.606  -0.783  -1.666
  474   HD12  ILE 119          HD12      ILE 119   2.810   0.874  -2.233
  475   HD13  ILE 119          HD13      ILE 119   2.194   0.567  -0.609
  476    H    GLN 120           H        GLN 120   5.516   2.947   2.228
  477    HA   GLN 120           HA       GLN 120   6.412   5.447   1.266
  478    HB2  GLN 120           HB2      GLN 120   5.404   4.418   3.868
  479    HB3  GLN 120           HB3      GLN 120   6.205   5.977   3.845
  480    HG2  GLN 120           HG2      GLN 120   4.429   6.084   1.746
  481    HG3  GLN 120           HG3      GLN 120   3.546   5.258   3.026
  482   HE21  GLN 120          HE21      GLN 120   2.198   6.842   3.672
  483   HE22  GLN 120          HE22      GLN 120   2.707   8.364   4.312
  484    H    SER 121           H        SER 121   7.916   3.117   3.488
  485    HA   SER 121           HA       SER 121   9.974   4.960   4.240
  486    HB2  SER 121           HB2      SER 121   9.349   2.113   4.878
  487    HB3  SER 121           HB3      SER 121  10.890   2.814   5.335
  488    HG   SER 121           HG       SER 121   9.655   4.498   6.385
  489    H    VAL 122           H        VAL 122   9.777   3.828   1.309
  490    HA   VAL 122           HA       VAL 122  12.496   2.767   1.162
  491    HB   VAL 122           HB       VAL 122  10.380   3.032  -0.979
  492   HG11  VAL 122          HG11      VAL 122  13.151   1.845  -1.169
  493   HG12  VAL 122          HG12      VAL 122  12.599   3.322  -1.960
  494   HG13  VAL 122          HG13      VAL 122  11.910   1.765  -2.418
  495   HG21  VAL 122          HG21      VAL 122   9.700   1.227   0.250
  496   HG22  VAL 122          HG22      VAL 122  11.331   0.858   0.813
  497   HG23  VAL 122          HG23      VAL 122  10.848   0.426  -0.826
  498    H    ARG 123           H        ARG 123  10.665   5.627   0.533
  499    HA   ARG 123           HA       ARG 123  13.102   6.975  -0.407
  500    HB2  ARG 123           HB2      ARG 123  10.260   7.842  -0.942
  501    HB3  ARG 123           HB3      ARG 123  11.729   8.487  -1.660
  502    HG2  ARG 123           HG2      ARG 123  12.116   6.231  -2.665
  503    HG3  ARG 123           HG3      ARG 123  10.519   5.774  -2.094
  504    HD2  ARG 123           HD2      ARG 123  10.504   6.470  -4.454
  505    HD3  ARG 123           HD3      ARG 123   9.485   7.485  -3.440
  506    HE   ARG 123           HE       ARG 123  11.804   8.860  -3.512
  507   HH11  ARG 123          HH11      ARG 123   9.854   7.425  -6.015
  508   HH12  ARG 123          HH12      ARG 123  10.248   8.632  -7.192
  509   HH21  ARG 123          HH21      ARG 123  12.321  10.460  -5.050
  510   HH22  ARG 123          HH22      ARG 123  11.649  10.357  -6.645
  511    H    ASN 124           H        ASN 124  11.921   6.458   2.347
  512    HA   ASN 124           HA       ASN 124  12.556   8.963   3.508
  513    HB2  ASN 124           HB2      ASN 124   9.759   8.470   2.856
  514    HB3  ASN 124           HB3      ASN 124   9.993   8.717   4.584
  515   HD21  ASN 124          HD21      ASN 124   9.671  10.187   1.577
  516   HD22  ASN 124          HD22      ASN 124  10.065  11.803   2.045
  517    H    ARG 125           H        ARG 125  13.949   7.214   4.404
  518    HA   ARG 125           HA       ARG 125  12.748   5.296   6.179
  519    HB2  ARG 125           HB2      ARG 125  15.617   6.083   5.668
  520    HB3  ARG 125           HB3      ARG 125  15.151   4.845   6.827
  521    HG2  ARG 125           HG2      ARG 125  13.923   3.753   4.847
  522    HG3  ARG 125           HG3      ARG 125  14.916   4.812   3.844
  523    HD2  ARG 125           HD2      ARG 125  16.530   3.534   5.848
  524    HD3  ARG 125           HD3      ARG 125  15.624   2.327   4.942
  525    HE   ARG 125           HE       ARG 125  17.713   4.075   3.935
  526   HH11  ARG 125          HH11      ARG 125  15.142   1.840   3.156
  527   HH12  ARG 125          HH12      ARG 125  15.797   1.438   1.606
  528   HH21  ARG 125          HH21      ARG 125  18.569   3.544   1.896
  529   HH22  ARG 125          HH22      ARG 125  17.740   2.404   0.889
  530    H    ARG 126           H        ARG 126  14.016   8.496   6.441
  531    HA   ARG 126           HA       ARG 126  13.227   8.596   9.245
  532    HB2  ARG 126           HB2      ARG 126  15.994   9.324   8.256
  533    HB3  ARG 126           HB3      ARG 126  15.370   9.777   9.832
  534    HG2  ARG 126           HG2      ARG 126  15.317   6.904   9.104
  535    HG3  ARG 126           HG3      ARG 126  16.876   7.640   9.478
  536    HD2  ARG 126           HD2      ARG 126  16.068   6.777  11.517
  537    HD3  ARG 126           HD3      ARG 126  15.805   8.514  11.588
  538    HE   ARG 126           HE       ARG 126  13.667   6.610  10.891
  539   HH11  ARG 126          HH11      ARG 126  14.742   9.412  12.740
  540   HH12  ARG 126          HH12      ARG 126  13.181   9.679  13.425
  541   HH21  ARG 126          HH21      ARG 126  11.650   6.998  11.813
  542   HH22  ARG 126          HH22      ARG 126  11.439   8.323  12.909
  543    H    LYS 127           H        LYS 127  13.997  11.093   9.902
  544    HA   LYS 127           HA       LYS 127  13.550  13.297   9.673
  545    HB2  LYS 127           HB2      LYS 127  14.921  12.688   7.439
  546    HB3  LYS 127           HB3      LYS 127  13.414  13.238   6.720
  547    HG2  LYS 127           HG2      LYS 127  14.036  15.127   8.683
  548    HG3  LYS 127           HG3      LYS 127  15.557  14.765   7.870
  549    HD2  LYS 127           HD2      LYS 127  14.577  16.559   6.677
  550    HD3  LYS 127           HD3      LYS 127  14.338  15.118   5.688
  551    HE2  LYS 127           HE2      LYS 127  12.342  16.619   5.860
  552    HE3  LYS 127           HE3      LYS 127  12.056  14.949   6.347
  553    HZ1  LYS 127           HZ1      LYS 127  11.076  16.632   7.856
  554    HZ2  LYS 127           HZ2      LYS 127  12.637  17.151   8.252
  555    HZ3  LYS 127           HZ3      LYS 127  12.148  15.576   8.631
  556    H    ARG 128           H        ARG 128  11.491  13.056  10.526
  557    HA   ARG 128           HA       ARG 128   9.372  13.703   8.612
  558    HB2  ARG 128           HB2      ARG 128   9.269  11.251   9.325
  559    HB3  ARG 128           HB3      ARG 128   8.845  11.844  10.926
  560    HG2  ARG 128           HG2      ARG 128   7.143  13.186   9.164
  561    HG3  ARG 128           HG3      ARG 128   7.190  11.516   8.601
  562    HD2  ARG 128           HD2      ARG 128   6.443  12.526  11.336
  563    HD3  ARG 128           HD3      ARG 128   5.413  11.688  10.177
  564    HE   ARG 128           HE       ARG 128   7.156  10.496  12.073
  565   HH11  ARG 128          HH11      ARG 128   5.883  10.112   8.853
  566   HH12  ARG 128          HH12      ARG 128   6.081   8.393   8.841
  567   HH21  ARG 128          HH21      ARG 128   7.416   8.232  12.068
  568   HH22  ARG 128          HH22      ARG 128   6.950   7.323  10.670
  569    H    LYS 129           H        LYS 129  10.567  13.740  11.924
  570    HA   LYS 129           HA       LYS 129  10.347  15.213  13.605
  571    HB2  LYS 129           HB2      LYS 129   9.690  16.855  11.226
  572    HB3  LYS 129           HB3      LYS 129   9.224  17.511  12.787
  573    HG2  LYS 129           HG2      LYS 129  11.593  17.178  13.529
  574    HG3  LYS 129           HG3      LYS 129  11.983  16.785  11.852
  575    HD2  LYS 129           HD2      LYS 129  10.452  19.182  11.876
  576    HD3  LYS 129           HD3      LYS 129  11.750  19.344  13.060
  577    HE2  LYS 129           HE2      LYS 129  12.142  18.464  10.205
  578    HE3  LYS 129           HE3      LYS 129  12.364  20.117  10.777
  579    HZ1  LYS 129           HZ1      LYS 129  14.085  19.324  12.280
  580    HZ2  LYS 129           HZ2      LYS 129  14.463  18.937  10.677
  581    HZ3  LYS 129           HZ3      LYS 129  13.876  17.741  11.719
  582    H    GLY 130           H        GLY 130   7.551  16.758  12.195
  583    HA2  GLY 130           HA2      GLY 130   5.385  15.381  12.848
  584    HA3  GLY 130           HA3      GLY 130   5.963  15.844  14.446
  585    H    SER 131           H        SER 131   6.654  18.300  14.470
  586    HA   SER 131           HA       SER 131   4.269  19.782  13.919
  587    HB2  SER 131           HB2      SER 131   6.906  20.384  15.193
  588    HB3  SER 131           HB3      SER 131   5.915  21.735  14.644
  589    HG   SER 131           HG       SER 131   4.519  21.351  16.188
  Start of MODEL   28
    1    H1   SER  61           H1       SER  61 -19.404   0.063  13.901
    2    H2   SER  61           H2       SER  61 -19.934  -0.937  12.644
    3    H3   SER  61           H3       SER  61 -18.721   0.206  12.360
    4    HA   SER  61           HA       SER  61 -17.224  -0.933  13.821
    5    HB2  SER  61           HB2      SER  61 -19.496  -1.993  14.937
    6    HB3  SER  61           HB3      SER  61 -18.843  -3.368  14.043
    7    HG   SER  61           HG       SER  61 -16.767  -2.688  15.110
    8    H    ASN  62           H        ASN  62 -17.260  -0.572  11.198
    9    HA   ASN  62           HA       ASN  62 -16.554  -3.233  10.174
   10    HB2  ASN  62           HB2      ASN  62 -18.583  -1.537   9.136
   11    HB3  ASN  62           HB3      ASN  62 -17.249  -1.527   7.984
   12   HD21  ASN  62          HD21      ASN  62 -19.702  -3.426   9.514
   13   HD22  ASN  62          HD22      ASN  62 -19.548  -4.821   8.508
   14    H    ALA  63           H        ALA  63 -14.419  -2.924  10.665
   15    HA   ALA  63           HA       ALA  63 -12.953  -1.306   8.753
   16    HB1  ALA  63           HB1      ALA  63 -11.583  -0.204  10.439
   17    HB2  ALA  63           HB2      ALA  63 -12.541  -0.947  11.720
   18    HB3  ALA  63           HB3      ALA  63 -13.282   0.227  10.633
   19    H    GLY  64           H        GLY  64 -13.409  -4.207   9.688
   20    HA2  GLY  64           HA2      GLY  64 -10.603  -4.916  10.227
   21    HA3  GLY  64           HA3      GLY  64 -11.990  -5.941  10.574
   22    H    GLN  65           H        GLN  65 -11.431  -4.134   7.617
   23    HA   GLN  65           HA       GLN  65 -11.872  -6.468   6.025
   24    HB2  GLN  65           HB2      GLN  65 -10.911  -3.750   5.125
   25    HB3  GLN  65           HB3      GLN  65 -11.671  -4.988   4.132
   26    HG2  GLN  65           HG2      GLN  65 -13.482  -4.550   6.182
   27    HG3  GLN  65           HG3      GLN  65 -12.871  -2.945   5.785
   28   HE21  GLN  65          HE21      GLN  65 -14.976  -2.447   5.020
   29   HE22  GLN  65          HE22      GLN  65 -15.490  -2.970   3.455
   30    H    LEU  66           H        LEU  66 -10.307  -6.759   4.066
   31    HA   LEU  66           HA       LEU  66  -7.618  -7.094   5.204
   32    HB2  LEU  66           HB2      LEU  66  -8.816  -8.540   2.844
   33    HB3  LEU  66           HB3      LEU  66  -7.310  -8.917   3.660
   34    HG   LEU  66           HG       LEU  66 -10.089  -9.228   4.798
   35   HD11  LEU  66          HD11      LEU  66  -7.999 -11.262   4.034
   36   HD12  LEU  66          HD12      LEU  66  -9.493 -10.930   3.158
   37   HD13  LEU  66          HD13      LEU  66  -9.557 -11.610   4.784
   38   HD21  LEU  66          HD21      LEU  66  -8.520  -8.526   6.526
   39   HD22  LEU  66          HD22      LEU  66  -7.411  -9.814   6.054
   40   HD23  LEU  66          HD23      LEU  66  -8.985 -10.212   6.743
   41    H    CYS  67           H        CYS  67  -5.791  -6.616   3.956
   42    HA   CYS  67           HA       CYS  67  -5.752  -4.260   2.559
   43    HB2  CYS  67           HB2      CYS  67  -3.711  -5.171   3.373
   44    HB3  CYS  67           HB3      CYS  67  -3.914  -6.645   2.441
   45    H    CYS  68           H        CYS  68  -6.355  -3.610   0.586
   46    HA   CYS  68           HA       CYS  68  -7.407  -5.594  -1.263
   47    HB2  CYS  68           HB2      CYS  68  -7.661  -2.614  -1.033
   48    HB3  CYS  68           HB3      CYS  68  -8.130  -3.441  -2.518
   49    HG   CYS  68           HG       CYS  68  -9.631  -5.211  -0.405
   50    H    LEU  69           H        LEU  69  -4.529  -5.380  -0.968
   51    HA   LEU  69           HA       LEU  69  -3.809  -4.495  -3.681
   52    HB2  LEU  69           HB2      LEU  69  -2.006  -4.893  -1.288
   53    HB3  LEU  69           HB3      LEU  69  -1.493  -4.361  -2.878
   54    HG   LEU  69           HG       LEU  69  -3.354  -2.829  -1.059
   55   HD11  LEU  69          HD11      LEU  69  -1.461  -1.307  -0.758
   56   HD12  LEU  69          HD12      LEU  69  -0.441  -2.393  -1.702
   57   HD13  LEU  69          HD13      LEU  69  -1.098  -2.925  -0.155
   58   HD21  LEU  69          HD21      LEU  69  -2.043  -2.054  -3.665
   59   HD22  LEU  69          HD22      LEU  69  -3.024  -1.000  -2.645
   60   HD23  LEU  69          HD23      LEU  69  -3.757  -2.398  -3.430
   61    H    ARG  70           H        ARG  70  -2.102  -5.852  -4.727
   62    HA   ARG  70           HA       ARG  70  -2.274  -8.662  -3.875
   63    HB2  ARG  70           HB2      ARG  70  -2.508  -7.667  -6.720
   64    HB3  ARG  70           HB3      ARG  70  -2.502  -9.351  -6.213
   65    HG2  ARG  70           HG2      ARG  70  -4.574  -8.934  -4.935
   66    HG3  ARG  70           HG3      ARG  70  -4.592  -7.285  -5.558
   67    HD2  ARG  70           HD2      ARG  70  -6.076  -8.720  -6.844
   68    HD3  ARG  70           HD3      ARG  70  -4.739  -8.147  -7.840
   69    HE   ARG  70           HE       ARG  70  -3.790 -10.495  -7.055
   70   HH11  ARG  70          HH11      ARG  70  -6.971  -9.667  -8.236
   71   HH12  ARG  70          HH12      ARG  70  -7.256 -11.234  -8.914
   72   HH21  ARG  70          HH21      ARG  70  -4.164 -12.544  -7.953
   73   HH22  ARG  70          HH22      ARG  70  -5.665 -12.865  -8.756
   74    H    GLU  71           H        GLU  71  -0.462  -9.909  -4.210
   75    HA   GLU  71           HA       GLU  71   1.875  -8.531  -5.354
   76    HB2  GLU  71           HB2      GLU  71   2.009  -8.629  -2.879
   77    HB3  GLU  71           HB3      GLU  71   1.894 -10.383  -2.962
   78    HG2  GLU  71           HG2      GLU  71   3.984 -10.480  -4.197
   79    HG3  GLU  71           HG3      GLU  71   4.093  -8.721  -4.172
   80    H    ASP  72           H        ASP  72   2.312  -9.521  -7.205
   81    HA   ASP  72           HA       ASP  72   2.712 -11.134  -8.756
   82    HB2  ASP  72           HB2      ASP  72   3.316 -12.739  -6.266
   83    HB3  ASP  72           HB3      ASP  72   3.657 -13.294  -7.903
   84    H    GLY  73           H        GLY  73   0.058 -10.719  -8.167
   85    HA2  GLY  73           HA2      GLY  73  -1.955 -11.680  -8.749
   86    HA3  GLY  73           HA3      GLY  73  -1.093 -13.173  -9.086
   87    H    GLU  74           H        GLU  74  -0.224 -12.309  -6.015
   88    HA   GLU  74           HA       GLU  74  -2.369 -13.960  -4.868
   89    HB2  GLU  74           HB2      GLU  74   0.531 -14.061  -4.615
   90    HB3  GLU  74           HB3      GLU  74  -0.275 -14.010  -3.053
   91    HG2  GLU  74           HG2      GLU  74  -0.740 -16.007  -5.254
   92    HG3  GLU  74           HG3      GLU  74   0.073 -16.294  -3.715
   93    H    ARG  75           H        ARG  75  -3.621 -13.098  -3.379
   94    HA   ARG  75           HA       ARG  75  -3.640 -10.402  -2.726
   95    HB2  ARG  75           HB2      ARG  75  -5.340 -12.487  -2.343
   96    HB3  ARG  75           HB3      ARG  75  -4.785 -12.212  -0.705
   97    HG2  ARG  75           HG2      ARG  75  -6.773 -10.956  -1.002
   98    HG3  ARG  75           HG3      ARG  75  -5.427  -9.820  -0.949
   99    HD2  ARG  75           HD2      ARG  75  -7.084  -9.288  -2.695
  100    HD3  ARG  75           HD3      ARG  75  -5.472  -9.573  -3.341
  101    HE   ARG  75           HE       ARG  75  -6.433 -11.941  -3.747
  102   HH11  ARG  75          HH11      ARG  75  -8.222  -8.951  -4.124
  103   HH12  ARG  75          HH12      ARG  75  -9.292  -9.619  -5.304
  104   HH21  ARG  75          HH21      ARG  75  -7.833 -12.787  -5.295
  105   HH22  ARG  75          HH22      ARG  75  -9.074 -11.785  -5.971
  106    H    CYS  76           H        CYS  76  -3.386  -9.363  -0.659
  107    HA   CYS  76           HA       CYS  76  -0.869  -9.913   0.549
  108    HB2  CYS  76           HB2      CYS  76  -1.914  -7.636   0.265
  109    HB3  CYS  76           HB3      CYS  76  -3.038  -8.064   1.547
  110    H    GLY  77           H        GLY  77  -4.209  -9.967   1.822
  111    HA2  GLY  77           HA2      GLY  77  -5.111 -11.652   3.197
  112    HA3  GLY  77           HA3      GLY  77  -3.486 -12.235   3.513
  113    H    ARG  78           H        ARG  78  -2.475  -9.571   4.218
  114    HA   ARG  78           HA       ARG  78  -3.069  -9.656   6.991
  115    HB2  ARG  78           HB2      ARG  78  -0.923  -8.835   5.827
  116    HB3  ARG  78           HB3      ARG  78  -1.780  -7.316   5.608
  117    HG2  ARG  78           HG2      ARG  78  -2.173  -7.383   8.130
  118    HG3  ARG  78           HG3      ARG  78  -0.935  -8.637   8.160
  119    HD2  ARG  78           HD2      ARG  78   0.637  -7.102   7.074
  120    HD3  ARG  78           HD3      ARG  78  -0.597  -5.848   7.072
  121    HE   ARG  78           HE       ARG  78   1.094  -6.549   9.227
  122   HH11  ARG  78          HH11      ARG  78  -2.162  -5.510   8.522
  123   HH12  ARG  78          HH12      ARG  78  -2.396  -4.777  10.072
  124   HH21  ARG  78          HH21      ARG  78   0.792  -5.574  11.260
  125   HH22  ARG  78          HH22      ARG  78  -0.719  -4.808  11.625
  126    H    ALA  79           H        ALA  79  -4.248  -8.258   8.275
  127    HA   ALA  79           HA       ALA  79  -6.650  -7.273   7.276
  128    HB1  ALA  79           HB1      ALA  79  -6.281  -7.852   9.628
  129    HB2  ALA  79           HB2      ALA  79  -6.958  -6.233   9.451
  130    HB3  ALA  79           HB3      ALA  79  -5.243  -6.437   9.809
  131    H    ALA  80           H        ALA  80  -7.462  -5.108   7.128
  132    HA   ALA  80           HA       ALA  80  -5.682  -3.338   5.755
  133    HB1  ALA  80           HB1      ALA  80  -8.522  -2.881   6.674
  134    HB2  ALA  80           HB2      ALA  80  -8.039  -3.546   5.114
  135    HB3  ALA  80           HB3      ALA  80  -7.628  -1.881   5.527
  136    H    GLY  81           H        GLY  81  -5.148  -1.166   6.379
  137    HA2  GLY  81           HA2      GLY  81  -4.969  -0.898   9.309
  138    HA3  GLY  81           HA3      GLY  81  -3.817  -0.225   8.171
  139    H    ASN  82           H        ASN  82  -3.946   1.838   8.934
  140    HA   ASN  82           HA       ASN  82  -6.554   3.185   8.805
  141    HB2  ASN  82           HB2      ASN  82  -4.880   3.155  10.872
  142    HB3  ASN  82           HB3      ASN  82  -4.153   4.495   9.992
  143   HD21  ASN  82          HD21      ASN  82  -5.326   6.394   9.704
  144   HD22  ASN  82          HD22      ASN  82  -6.716   6.761  10.662
  145    H    ALA  83           H        ALA  83  -4.150   2.656   6.723
  146    HA   ALA  83           HA       ALA  83  -3.863   5.423   5.820
  147    HB1  ALA  83           HB1      ALA  83  -2.490   2.942   4.797
  148    HB2  ALA  83           HB2      ALA  83  -1.835   4.041   6.011
  149    HB3  ALA  83           HB3      ALA  83  -2.113   4.610   4.365
  150    H    SER  84           H        SER  84  -3.698   5.482   3.274
  151    HA   SER  84           HA       SER  84  -5.913   3.980   2.086
  152    HB2  SER  84           HB2      SER  84  -6.561   6.215   0.944
  153    HB3  SER  84           HB3      SER  84  -7.054   5.963   2.619
  154    HG   SER  84           HG       SER  84  -4.838   7.470   1.688
  155    H    PHE  85           H        PHE  85  -5.911   4.051  -0.273
  156    HA   PHE  85           HA       PHE  85  -3.177   4.160  -1.303
  157    HB2  PHE  85           HB2      PHE  85  -4.524   2.106  -1.647
  158    HB3  PHE  85           HB3      PHE  85  -5.683   3.046  -2.577
  159    HD1  PHE  85           HD1      PHE  85  -2.162   1.895  -2.514
  160    HD2  PHE  85           HD2      PHE  85  -5.362   3.445  -4.852
  161    HE1  PHE  85           HE1      PHE  85  -0.884   1.429  -4.567
  162    HE2  PHE  85           HE2      PHE  85  -4.095   2.980  -6.905
  163    HZ   PHE  85           HZ       PHE  85  -1.868   1.959  -6.766
  164    H    SER  86           H        SER  86  -2.506   5.805  -2.505
  165    HA   SER  86           HA       SER  86  -4.519   7.456  -3.875
  166    HB2  SER  86           HB2      SER  86  -3.314   9.464  -3.211
  167    HB3  SER  86           HB3      SER  86  -3.697   8.518  -1.777
  168    HG   SER  86           HG       SER  86  -1.533   7.654  -1.941
  169    H    LYS  87           H        LYS  87  -2.591   9.268  -4.929
  170    HA   LYS  87           HA       LYS  87  -1.677   7.757  -7.205
  171    HB2  LYS  87           HB2      LYS  87  -0.857  10.588  -6.912
  172    HB3  LYS  87           HB3      LYS  87  -1.501   9.746  -8.309
  173    HG2  LYS  87           HG2      LYS  87  -3.256  10.487  -5.986
  174    HG3  LYS  87           HG3      LYS  87  -2.892  11.613  -7.278
  175    HD2  LYS  87           HD2      LYS  87  -3.953   8.875  -7.862
  176    HD3  LYS  87           HD3      LYS  87  -5.030  10.215  -7.459
  177    HE2  LYS  87           HE2      LYS  87  -3.163   9.949  -9.795
  178    HE3  LYS  87           HE3      LYS  87  -4.909  10.197  -9.809
  179    HZ1  LYS  87           HZ1      LYS  87  -4.408  12.400  -8.696
  180    HZ2  LYS  87           HZ2      LYS  87  -3.982  12.265 -10.327
  181    HZ3  LYS  87           HZ3      LYS  87  -2.791  12.150  -9.133
  182    H    ARG  88           H        ARG  88  -0.280   9.557  -4.535
  183    HA   ARG  88           HA       ARG  88   2.392   9.612  -5.206
  184    HB2  ARG  88           HB2      ARG  88   1.530  10.798  -3.293
  185    HB3  ARG  88           HB3      ARG  88   1.076   9.293  -2.509
  186    HG2  ARG  88           HG2      ARG  88   3.799   9.035  -2.988
  187    HG3  ARG  88           HG3      ARG  88   3.586  10.709  -2.471
  188    HD2  ARG  88           HD2      ARG  88   3.008   8.175  -0.999
  189    HD3  ARG  88           HD3      ARG  88   3.870   9.612  -0.454
  190    HE   ARG  88           HE       ARG  88   1.005   9.165  -0.422
  191   HH11  ARG  88          HH11      ARG  88   3.593  11.490  -0.128
  192   HH12  ARG  88          HH12      ARG  88   2.631  12.631   0.747
  193   HH21  ARG  88          HH21      ARG  88  -0.258  10.666   0.722
  194   HH22  ARG  88          HH22      ARG  88   0.445  12.166   1.229
  195    H    ILE  89           H        ILE  89   0.674   7.083  -3.397
  196    HA   ILE  89           HA       ILE  89   2.905   5.400  -3.058
  197    HB   ILE  89           HB       ILE  89  -0.043   4.742  -3.082
  198   HG12  ILE  89          HG12      ILE  89   1.877   5.170  -0.784
  199   HG13  ILE  89          HG13      ILE  89   0.751   6.383  -1.379
  200   HG21  ILE  89          HG21      ILE  89   1.441   2.772  -3.510
  201   HG22  ILE  89          HG22      ILE  89   0.483   2.662  -2.033
  202   HG23  ILE  89          HG23      ILE  89   2.193   3.078  -1.945
  203   HD11  ILE  89          HD11      ILE  89   0.025   3.730  -0.166
  204   HD12  ILE  89          HD12      ILE  89  -1.117   4.923  -0.787
  205   HD13  ILE  89          HD13      ILE  89  -0.106   5.311   0.605
  206    H    GLN  90           H        GLN  90   0.513   5.694  -5.626
  207    HA   GLN  90           HA       GLN  90   1.199   3.359  -7.050
  208    HB2  GLN  90           HB2      GLN  90  -0.860   4.694  -7.430
  209    HB3  GLN  90           HB3      GLN  90   0.114   5.969  -8.134
  210    HG2  GLN  90           HG2      GLN  90  -0.062   3.162  -9.209
  211    HG3  GLN  90           HG3      GLN  90  -1.034   4.511  -9.784
  212   HE21  GLN  90          HE21      GLN  90   1.083   6.473  -9.642
  213   HE22  GLN  90          HE22      GLN  90   2.189   6.105 -10.911
  214    H    LYS  91           H        LYS  91   2.330   6.705  -7.254
  215    HA   LYS  91           HA       LYS  91   4.147   6.369  -9.373
  216    HB2  LYS  91           HB2      LYS  91   3.531   8.589  -8.723
  217    HB3  LYS  91           HB3      LYS  91   4.055   8.320  -7.067
  218    HG2  LYS  91           HG2      LYS  91   5.698   9.678  -8.059
  219    HG3  LYS  91           HG3      LYS  91   6.395   8.058  -7.984
  220    HD2  LYS  91           HD2      LYS  91   5.084   8.134 -10.428
  221    HD3  LYS  91           HD3      LYS  91   5.828   9.728 -10.282
  222    HE2  LYS  91           HE2      LYS  91   7.987   8.799 -10.031
  223    HE3  LYS  91           HE3      LYS  91   7.340   7.178  -9.778
  224    HZ1  LYS  91           HZ1      LYS  91   6.572   7.166 -12.068
  225    HZ2  LYS  91           HZ2      LYS  91   8.240   7.436 -12.004
  226    HZ3  LYS  91           HZ3      LYS  91   7.187   8.724 -12.311
  227    H    SER  92           H        SER  92   4.664   6.366  -5.853
  228    HA   SER  92           HA       SER  92   7.365   5.800  -5.796
  229    HB2  SER  92           HB2      SER  92   5.826   6.319  -3.830
  230    HB3  SER  92           HB3      SER  92   5.378   4.614  -3.850
  231    HG   SER  92           HG       SER  92   7.079   4.383  -2.642
  232    H    ILE  93           H        ILE  93   4.626   3.569  -6.036
  233    HA   ILE  93           HA       ILE  93   6.074   1.166  -5.969
  234    HB   ILE  93           HB       ILE  93   3.417   1.891  -7.205
  235   HG12  ILE  93          HG12      ILE  93   4.068   0.117  -4.850
  236   HG13  ILE  93          HG13      ILE  93   3.701   1.833  -4.708
  237   HG21  ILE  93          HG21      ILE  93   2.956  -0.462  -7.573
  238   HG22  ILE  93          HG22      ILE  93   4.572  -0.886  -7.014
  239   HG23  ILE  93          HG23      ILE  93   4.371   0.032  -8.504
  240   HD11  ILE  93          HD11      ILE  93   1.862  -0.283  -5.800
  241   HD12  ILE  93          HD12      ILE  93   1.489   1.436  -5.658
  242   HD13  ILE  93          HD13      ILE  93   1.759   0.470  -4.208
  243    H    SER  94           H        SER  94   4.988   3.142  -8.717
  244    HA   SER  94           HA       SER  94   5.948   1.566 -10.785
  245    HB2  SER  94           HB2      SER  94   4.528   3.771 -10.793
  246    HB3  SER  94           HB3      SER  94   6.097   4.553 -10.980
  247    HG   SER  94           HG       SER  94   5.067   4.031 -12.989
  248    H    GLN  95           H        GLN  95   7.619   4.202  -9.060
  249    HA   GLN  95           HA       GLN  95  10.030   4.001 -10.521
  250    HB2  GLN  95           HB2      GLN  95   9.123   5.822  -8.809
  251    HB3  GLN  95           HB3      GLN  95  10.069   4.883  -7.681
  252    HG2  GLN  95           HG2      GLN  95  11.076   6.180 -10.150
  253    HG3  GLN  95           HG3      GLN  95  11.344   6.738  -8.512
  254   HE21  GLN  95          HE21      GLN  95  12.396   4.684 -11.016
  255   HE22  GLN  95          HE22      GLN  95  13.698   3.929 -10.169
  256    H    LYS  96           H        LYS  96   8.845   2.450  -7.592
  257    HA   LYS  96           HA       LYS  96  11.266   1.120  -6.926
  258    HB2  LYS  96           HB2      LYS  96   8.379   0.574  -6.213
  259    HB3  LYS  96           HB3      LYS  96   9.712  -0.390  -5.593
  260    HG2  LYS  96           HG2      LYS  96  10.638   1.519  -4.471
  261    HG3  LYS  96           HG3      LYS  96   9.434   2.580  -5.193
  262    HD2  LYS  96           HD2      LYS  96   8.715   2.137  -2.971
  263    HD3  LYS  96           HD3      LYS  96   7.677   1.189  -4.038
  264    HE2  LYS  96           HE2      LYS  96   8.707   0.101  -1.901
  265    HE3  LYS  96           HE3      LYS  96   8.624  -0.810  -3.408
  266    HZ1  LYS  96           HZ1      LYS  96  10.881  -0.547  -3.784
  267    HZ2  LYS  96           HZ2      LYS  96  10.814  -0.798  -2.112
  268    HZ3  LYS  96           HZ3      LYS  96  11.022   0.763  -2.725
  269    H    LYS  97           H        LYS  97   8.651   0.487  -9.115
  270    HA   LYS  97           HA       LYS  97   8.267  -1.125 -10.663
  271    HB2  LYS  97           HB2      LYS  97  11.015  -0.657 -10.711
  272    HB3  LYS  97           HB3      LYS  97  10.877  -2.408 -10.629
  273    HG2  LYS  97           HG2      LYS  97  10.646  -2.339 -12.839
  274    HG3  LYS  97           HG3      LYS  97   9.014  -1.740 -12.533
  275    HD2  LYS  97           HD2      LYS  97   9.528   0.191 -13.508
  276    HD3  LYS  97           HD3      LYS  97  10.829   0.447 -12.343
  277    HE2  LYS  97           HE2      LYS  97  11.122  -1.254 -14.810
  278    HE3  LYS  97           HE3      LYS  97  11.518   0.463 -14.767
  279    HZ1  LYS  97           HZ1      LYS  97  13.132   0.005 -13.023
  280    HZ2  LYS  97           HZ2      LYS  97  13.475  -0.899 -14.411
  281    HZ3  LYS  97           HZ3      LYS  97  12.753  -1.643 -13.074
  282    H    VAL  98           H        VAL  98   6.941  -2.090  -8.983
  283    HA   VAL  98           HA       VAL  98   7.919  -4.763  -8.260
  284    HB   VAL  98           HB       VAL  98   6.751  -4.593  -6.080
  285   HG11  VAL  98          HG11      VAL  98   8.894  -2.519  -6.535
  286   HG12  VAL  98          HG12      VAL  98   9.156  -4.231  -6.204
  287   HG13  VAL  98          HG13      VAL  98   8.434  -3.194  -4.973
  288   HG21  VAL  98          HG21      VAL  98   6.121  -2.382  -5.227
  289   HG22  VAL  98          HG22      VAL  98   5.167  -2.832  -6.640
  290   HG23  VAL  98          HG23      VAL  98   6.488  -1.676  -6.802
  291    H    LYS  99           H        LYS  99   6.127  -6.272  -7.711
  292    HA   LYS  99           HA       LYS  99   3.929  -5.851  -9.571
  293    HB2  LYS  99           HB2      LYS  99   4.584  -8.308  -7.944
  294    HB3  LYS  99           HB3      LYS  99   3.442  -8.208  -9.276
  295    HG2  LYS  99           HG2      LYS  99   5.379  -7.585 -10.751
  296    HG3  LYS  99           HG3      LYS  99   6.435  -7.997  -9.397
  297    HD2  LYS  99           HD2      LYS  99   5.091 -10.229  -9.387
  298    HD3  LYS  99           HD3      LYS  99   4.675  -9.772 -11.039
  299    HE2  LYS  99           HE2      LYS  99   6.666 -11.253 -10.864
  300    HE3  LYS  99           HE3      LYS  99   6.979  -9.719 -11.674
  301    HZ1  LYS  99           HZ1      LYS  99   8.098  -8.892  -9.804
  302    HZ2  LYS  99           HZ2      LYS  99   8.670 -10.473  -9.980
  303    HZ3  LYS  99           HZ3      LYS  99   7.521 -10.119  -8.792
  304    H    ILE 100           H        ILE 100   3.076  -4.144  -8.070
  305    HA   ILE 100           HA       ILE 100   1.117  -5.400  -6.295
  306    HB   ILE 100           HB       ILE 100   2.774  -2.988  -5.536
  307   HG12  ILE 100          HG12      ILE 100   2.579  -5.781  -4.391
  308   HG13  ILE 100          HG13      ILE 100   3.982  -5.049  -5.165
  309   HG21  ILE 100          HG21      ILE 100   0.498  -2.644  -4.821
  310   HG22  ILE 100          HG22      ILE 100   1.486  -3.049  -3.419
  311   HG23  ILE 100          HG23      ILE 100   0.429  -4.265  -4.133
  312   HD11  ILE 100          HD11      ILE 100   2.752  -4.166  -2.564
  313   HD12  ILE 100          HD12      ILE 100   4.176  -3.463  -3.332
  314   HD13  ILE 100          HD13      ILE 100   4.221  -5.126  -2.745
  315    H    GLU 101           H        GLU 101  -0.599  -5.051  -7.580
  316    HA   GLU 101           HA       GLU 101  -1.104  -2.297  -8.482
  317    HB2  GLU 101           HB2      GLU 101  -2.746  -3.381 -10.050
  318    HB3  GLU 101           HB3      GLU 101  -1.059  -3.784 -10.347
  319    HG2  GLU 101           HG2      GLU 101  -1.318  -5.953  -9.730
  320    HG3  GLU 101           HG3      GLU 101  -2.610  -5.591  -8.586
  321    H    LEU 102           H        LEU 102  -3.372  -1.589  -8.449
  322    HA   LEU 102           HA       LEU 102  -4.532  -2.148  -5.887
  323    HB2  LEU 102           HB2      LEU 102  -4.586   0.118  -6.651
  324    HB3  LEU 102           HB3      LEU 102  -5.389  -0.348  -8.141
  325    HG   LEU 102           HG       LEU 102  -7.123  -1.267  -6.232
  326   HD11  LEU 102          HD11      LEU 102  -7.489   0.460  -4.629
  327   HD12  LEU 102          HD12      LEU 102  -6.134   1.385  -5.272
  328   HD13  LEU 102          HD13      LEU 102  -5.845  -0.159  -4.472
  329   HD21  LEU 102          HD21      LEU 102  -8.533   0.590  -6.864
  330   HD22  LEU 102          HD22      LEU 102  -7.728  -0.120  -8.262
  331   HD23  LEU 102          HD23      LEU 102  -7.144   1.403  -7.588
  332    H    ASP 103           H        ASP 103  -6.206  -3.387  -5.394
  333    HA   ASP 103           HA       ASP 103  -7.283  -5.224  -7.273
  334    HB2  ASP 103           HB2      ASP 103  -7.121  -5.717  -4.847
  335    HB3  ASP 103           HB3      ASP 103  -8.297  -4.442  -4.528
  336    H    LYS 104           H        LYS 104  -9.109  -5.046  -8.505
  337    HA   LYS 104           HA       LYS 104 -10.486  -2.462  -8.373
  338    HB2  LYS 104           HB2      LYS 104 -10.714  -4.424 -10.635
  339    HB3  LYS 104           HB3      LYS 104 -10.969  -2.683 -10.657
  340    HG2  LYS 104           HG2      LYS 104  -8.348  -2.925  -9.845
  341    HG3  LYS 104           HG3      LYS 104  -8.530  -4.215 -11.033
  342    HD2  LYS 104           HD2      LYS 104  -9.524  -1.455 -11.626
  343    HD3  LYS 104           HD3      LYS 104  -7.815  -1.850 -11.820
  344    HE2  LYS 104           HE2      LYS 104  -8.419  -3.679 -13.335
  345    HE3  LYS 104           HE3      LYS 104 -10.124  -3.266 -13.148
  346    HZ1  LYS 104           HZ1      LYS 104  -9.663  -1.097 -14.113
  347    HZ2  LYS 104           HZ2      LYS 104  -9.213  -2.332 -15.176
  348    HZ3  LYS 104           HZ3      LYS 104  -8.030  -1.500 -14.298
  349    H    SER 105           H        SER 105 -10.964  -5.678  -7.497
  350    HA   SER 105           HA       SER 105 -13.852  -5.593  -7.876
  351    HB2  SER 105           HB2      SER 105 -12.257  -7.663  -8.184
  352    HB3  SER 105           HB3      SER 105 -12.432  -7.806  -6.435
  353    HG   SER 105           HG       SER 105 -14.219  -8.369  -8.425
  354    H    ALA 106           H        ALA 106 -12.262  -3.862  -5.939
  355    HA   ALA 106           HA       ALA 106 -13.515  -4.705  -3.418
  356    HB1  ALA 106           HB1      ALA 106 -11.302  -2.698  -3.818
  357    HB2  ALA 106           HB2      ALA 106 -11.061  -4.396  -3.408
  358    HB3  ALA 106           HB3      ALA 106 -11.897  -3.328  -2.282
  359    H    ARG 107           H        ARG 107 -13.566  -2.366  -2.038
  360    HA   ARG 107           HA       ARG 107 -15.341  -0.618  -3.612
  361    HB2  ARG 107           HB2      ARG 107 -15.727  -1.364  -0.707
  362    HB3  ARG 107           HB3      ARG 107 -16.799  -0.381  -1.694
  363    HG2  ARG 107           HG2      ARG 107 -17.730  -2.168  -2.708
  364    HG3  ARG 107           HG3      ARG 107 -16.233  -3.104  -2.677
  365    HD2  ARG 107           HD2      ARG 107 -18.016  -4.027  -1.216
  366    HD3  ARG 107           HD3      ARG 107 -16.535  -3.619  -0.353
  367    HE   ARG 107           HE       ARG 107 -17.702  -2.049   0.835
  368   HH11  ARG 107          HH11      ARG 107 -19.550  -2.956  -1.972
  369   HH12  ARG 107          HH12      ARG 107 -20.980  -2.121  -1.462
  370   HH21  ARG 107          HH21      ARG 107 -19.581  -0.949   1.521
  371   HH22  ARG 107          HH22      ARG 107 -20.997  -0.979   0.523
  372    H    HIS 108           H        HIS 108 -14.005  -0.616  -0.317
  373    HA   HIS 108           HA       HIS 108 -13.532   2.203  -0.380
  374    HB2  HIS 108           HB2      HIS 108 -12.634   1.869   1.879
  375    HB3  HIS 108           HB3      HIS 108 -14.175   1.039   1.685
  376    HD1  HIS 108           HD1      HIS 108 -10.472   0.258   1.639
  377    HD2  HIS 108           HD2      HIS 108 -14.107  -1.605   2.357
  378    HE1  HIS 108           HE1      HIS 108  -9.889  -2.051   2.443
  379    HE2  HIS 108           HE2      HIS 108 -12.107  -3.205   2.731
  380    H    LEU 109           H        LEU 109 -11.208   2.668   0.832
  381    HA   LEU 109           HA       LEU 109  -9.085   1.394  -0.733
  382    HB2  LEU 109           HB2      LEU 109  -9.620   4.357  -0.567
  383    HB3  LEU 109           HB3      LEU 109  -8.074   3.693  -1.058
  384    HG   LEU 109           HG       LEU 109 -10.705   3.286  -2.481
  385   HD11  LEU 109          HD11      LEU 109  -9.799   5.535  -2.744
  386   HD12  LEU 109          HD12      LEU 109  -9.687   4.624  -4.249
  387   HD13  LEU 109          HD13      LEU 109  -8.251   4.858  -3.251
  388   HD21  LEU 109          HD21      LEU 109  -7.934   2.325  -3.187
  389   HD22  LEU 109          HD22      LEU 109  -9.367   2.174  -4.202
  390   HD23  LEU 109          HD23      LEU 109  -9.283   1.316  -2.665
  391    H    TYR 110           H        TYR 110  -8.638   0.365   1.271
  392    HA   TYR 110           HA       TYR 110  -7.061   2.026   3.088
  393    HB2  TYR 110           HB2      TYR 110  -9.322   0.196   3.872
  394    HB3  TYR 110           HB3      TYR 110  -8.007   0.544   4.987
  395    HD1  TYR 110           HD1      TYR 110 -10.890   1.959   3.202
  396    HD2  TYR 110           HD2      TYR 110  -7.819   2.698   6.051
  397    HE1  TYR 110           HE1      TYR 110 -12.047   4.011   3.909
  398    HE2  TYR 110           HE2      TYR 110  -8.969   4.750   6.768
  399    HH   TYR 110           HH       TYR 110 -12.162   5.474   5.881
  400    H    ILE 111           H        ILE 111  -5.091   1.204   3.036
  401    HA   ILE 111           HA       ILE 111  -4.751  -1.648   2.472
  402    HB   ILE 111           HB       ILE 111  -2.414  -1.116   2.004
  403   HG12  ILE 111          HG12      ILE 111  -3.207   1.736   2.641
  404   HG13  ILE 111          HG13      ILE 111  -2.146   0.722   3.617
  405   HG21  ILE 111          HG21      ILE 111  -2.769   0.254  -0.002
  406   HG22  ILE 111          HG22      ILE 111  -4.358   0.718   0.606
  407   HG23  ILE 111          HG23      ILE 111  -4.028  -0.965   0.194
  408   HD11  ILE 111          HD11      ILE 111  -0.526   0.658   1.812
  409   HD12  ILE 111          HD12      ILE 111  -0.897   2.320   2.268
  410   HD13  ILE 111          HD13      ILE 111  -1.596   1.631   0.802
  411    H    CYS 112           H        CYS 112  -2.915  -2.728   3.602
  412    HA   CYS 112           HA       CYS 112  -3.304  -2.530   6.419
  413    HB2  CYS 112           HB2      CYS 112  -1.541  -4.318   6.487
  414    HB3  CYS 112           HB3      CYS 112  -2.944  -4.703   5.500
  415    H    ASP 113           H        ASP 113  -1.452  -2.415   7.947
  416    HA   ASP 113           HA       ASP 113  -0.051   0.019   7.630
  417    HB2  ASP 113           HB2      ASP 113   0.624  -2.168   9.604
  418    HB3  ASP 113           HB3      ASP 113   0.912  -0.441   9.775
  419    H    TYR 114           H        TYR 114   0.836  -3.356   7.313
  420    HA   TYR 114           HA       TYR 114   3.568  -3.252   7.109
  421    HB2  TYR 114           HB2      TYR 114   2.293  -5.331   7.112
  422    HB3  TYR 114           HB3      TYR 114   1.638  -4.956   5.524
  423    HD1  TYR 114           HD1      TYR 114   4.902  -5.490   7.254
  424    HD2  TYR 114           HD2      TYR 114   2.674  -5.826   3.646
  425    HE1  TYR 114           HE1      TYR 114   6.779  -6.690   6.214
  426    HE2  TYR 114           HE2      TYR 114   4.545  -7.022   2.593
  427    HH   TYR 114           HH       TYR 114   7.167  -8.257   4.371
  428    H    HIS 115           H        HIS 115   1.286  -3.019   4.366
  429    HA   HIS 115           HA       HIS 115   3.326  -2.381   2.499
  430    HB2  HIS 115           HB2      HIS 115   0.353  -2.474   2.445
  431    HB3  HIS 115           HB3      HIS 115   1.166  -1.555   1.183
  432    HD2  HIS 115           HD2      HIS 115   3.654  -3.594   0.622
  433    HE1  HIS 115           HE1      HIS 115   0.568  -6.388  -0.132
  434    HE2  HIS 115           HE2      HIS 115   3.053  -5.929  -0.330
  435    H    LYS 116           H        LYS 116   1.313  -0.436   4.603
  436    HA   LYS 116           HA       LYS 116   1.611   2.027   3.265
  437    HB2  LYS 116           HB2      LYS 116  -0.012   1.685   5.091
  438    HB3  LYS 116           HB3      LYS 116   1.316   1.538   6.237
  439    HG2  LYS 116           HG2      LYS 116   1.988   3.890   5.369
  440    HG3  LYS 116           HG3      LYS 116   0.321   3.958   4.798
  441    HD2  LYS 116           HD2      LYS 116   0.351   4.958   6.952
  442    HD3  LYS 116           HD3      LYS 116  -0.391   3.369   7.139
  443    HE2  LYS 116           HE2      LYS 116   1.263   3.955   8.917
  444    HE3  LYS 116           HE3      LYS 116   1.615   2.458   8.056
  445    HZ1  LYS 116           HZ1      LYS 116   3.574   3.903   8.411
  446    HZ2  LYS 116           HZ2      LYS 116   2.866   5.073   7.416
  447    HZ3  LYS 116           HZ3      LYS 116   3.283   3.562   6.780
  448    H    ASN 117           H        ASN 117   3.418   0.685   6.020
  449    HA   ASN 117           HA       ASN 117   5.358   2.753   6.078
  450    HB2  ASN 117           HB2      ASN 117   4.751   1.178   7.969
  451    HB3  ASN 117           HB3      ASN 117   5.686  -0.059   7.136
  452   HD21  ASN 117          HD21      ASN 117   7.963   0.628   6.574
  453   HD22  ASN 117          HD22      ASN 117   8.824   1.511   7.782
  454    H    LEU 118           H        LEU 118   5.295  -0.478   4.674
  455    HA   LEU 118           HA       LEU 118   7.950  -0.659   3.855
  456    HB2  LEU 118           HB2      LEU 118   6.135  -2.448   3.911
  457    HB3  LEU 118           HB3      LEU 118   5.617  -1.826   2.357
  458    HG   LEU 118           HG       LEU 118   8.394  -2.881   2.887
  459   HD11  LEU 118          HD11      LEU 118   6.019  -4.280   1.664
  460   HD12  LEU 118          HD12      LEU 118   6.767  -4.660   3.214
  461   HD13  LEU 118          HD13      LEU 118   7.668  -4.905   1.718
  462   HD21  LEU 118          HD21      LEU 118   6.896  -2.059   0.413
  463   HD22  LEU 118          HD22      LEU 118   8.326  -3.090   0.360
  464   HD23  LEU 118          HD23      LEU 118   8.442  -1.458   1.012
  465    H    ILE 119           H        ILE 119   5.129   0.559   2.056
  466    HA   ILE 119           HA       ILE 119   6.714   1.159  -0.269
  467    HB   ILE 119           HB       ILE 119   3.850   1.835   0.378
  468   HG12  ILE 119          HG12      ILE 119   5.039  -0.330  -1.362
  469   HG13  ILE 119          HG13      ILE 119   4.421  -0.567   0.271
  470   HG21  ILE 119          HG21      ILE 119   4.389   3.364  -1.282
  471   HG22  ILE 119          HG22      ILE 119   3.769   1.993  -2.201
  472   HG23  ILE 119          HG23      ILE 119   5.506   2.258  -2.078
  473   HD11  ILE 119          HD11      ILE 119   2.815  -1.276  -1.418
  474   HD12  ILE 119          HD12      ILE 119   2.814   0.346  -2.107
  475   HD13  ILE 119          HD13      ILE 119   2.194   0.081  -0.477
  476    H    GLN 120           H        GLN 120   5.264   3.079   2.334
  477    HA   GLN 120           HA       GLN 120   5.808   5.593   1.131
  478    HB2  GLN 120           HB2      GLN 120   4.954   4.680   3.824
  479    HB3  GLN 120           HB3      GLN 120   5.640   6.285   3.692
  480    HG2  GLN 120           HG2      GLN 120   3.959   6.880   2.039
  481    HG3  GLN 120           HG3      GLN 120   3.260   5.265   2.167
  482   HE21  GLN 120          HE21      GLN 120   1.312   6.486   2.723
  483   HE22  GLN 120          HE22      GLN 120   1.072   6.967   4.365
  484    H    SER 121           H        SER 121   7.622   3.613   3.455
  485    HA   SER 121           HA       SER 121   9.580   5.792   3.656
  486    HB2  SER 121           HB2      SER 121   8.516   4.640   5.698
  487    HB3  SER 121           HB3      SER 121   9.653   3.334   5.363
  488    HG   SER 121           HG       SER 121  10.760   4.645   6.689
  489    H    VAL 122           H        VAL 122   9.812   4.485   1.231
  490    HA   VAL 122           HA       VAL 122  12.293   2.948   1.645
  491    HB   VAL 122           HB       VAL 122  10.345   2.830  -0.662
  492   HG11  VAL 122          HG11      VAL 122  13.215   2.204  -0.580
  493   HG12  VAL 122          HG12      VAL 122  12.159   2.495  -1.962
  494   HG13  VAL 122          HG13      VAL 122  12.197   0.906  -1.199
  495   HG21  VAL 122          HG21      VAL 122  10.185   1.498   1.606
  496   HG22  VAL 122          HG22      VAL 122  11.389   0.475   0.825
  497   HG23  VAL 122          HG23      VAL 122   9.816   0.724   0.065
  498    H    ARG 123           H        ARG 123  10.851   5.742   0.205
  499    HA   ARG 123           HA       ARG 123  13.455   6.494  -0.939
  500    HB2  ARG 123           HB2      ARG 123  10.847   7.829  -1.632
  501    HB3  ARG 123           HB3      ARG 123  12.357   7.838  -2.535
  502    HG2  ARG 123           HG2      ARG 123  11.960   5.291  -2.746
  503    HG3  ARG 123           HG3      ARG 123  10.297   5.689  -2.320
  504    HD2  ARG 123           HD2      ARG 123  11.855   6.370  -4.760
  505    HD3  ARG 123           HD3      ARG 123  10.204   5.778  -4.608
  506    HE   ARG 123           HE       ARG 123  10.208   8.316  -3.521
  507   HH11  ARG 123          HH11      ARG 123  10.909   6.837  -6.595
  508   HH12  ARG 123          HH12      ARG 123  10.475   8.236  -7.518
  509   HH21  ARG 123          HH21      ARG 123   9.638  10.180  -4.758
  510   HH22  ARG 123          HH22      ARG 123   9.757  10.125  -6.478
  511    H    ASN 124           H        ASN 124  11.066   7.221   1.429
  512    HA   ASN 124           HA       ASN 124  10.921   8.784   3.065
  513    HB2  ASN 124           HB2      ASN 124  13.313   8.042   3.386
  514    HB3  ASN 124           HB3      ASN 124  13.803   9.427   2.418
  515   HD21  ASN 124          HD21      ASN 124  14.985  10.159   4.235
  516   HD22  ASN 124          HD22      ASN 124  14.188  10.965   5.540
  517    H    ARG 125           H        ARG 125   9.444  10.072   1.935
  518    HA   ARG 125           HA       ARG 125  10.613  12.486   0.725
  519    HB2  ARG 125           HB2      ARG 125   8.737  10.593  -0.362
  520    HB3  ARG 125           HB3      ARG 125   8.019  12.197  -0.298
  521    HG2  ARG 125           HG2      ARG 125   9.771  13.119  -1.615
  522    HG3  ARG 125           HG3      ARG 125  10.709  11.626  -1.509
  523    HD2  ARG 125           HD2      ARG 125   9.331  10.501  -2.957
  524    HD3  ARG 125           HD3      ARG 125   7.960  11.557  -2.658
  525    HE   ARG 125           HE       ARG 125  10.213  12.082  -4.449
  526   HH11  ARG 125          HH11      ARG 125   7.187  13.196  -3.066
  527   HH12  ARG 125          HH12      ARG 125   6.956  14.413  -4.270
  528   HH21  ARG 125          HH21      ARG 125   9.891  13.699  -6.011
  529   HH22  ARG 125          HH22      ARG 125   8.482  14.703  -5.931
  530    H    ARG 126           H        ARG 126  10.070  12.322   3.439
  531    HA   ARG 126           HA       ARG 126   7.960  14.347   3.658
  532    HB2  ARG 126           HB2      ARG 126   8.110  11.753   5.060
  533    HB3  ARG 126           HB3      ARG 126   7.791  13.138   6.094
  534    HG2  ARG 126           HG2      ARG 126   5.653  12.663   5.574
  535    HG3  ARG 126           HG3      ARG 126   6.020  13.632   4.145
  536    HD2  ARG 126           HD2      ARG 126   5.633  11.886   2.827
  537    HD3  ARG 126           HD3      ARG 126   6.847  10.942   3.681
  538    HE   ARG 126           HE       ARG 126   5.180   9.972   4.977
  539   HH11  ARG 126          HH11      ARG 126   3.810  12.413   2.874
  540   HH12  ARG 126          HH12      ARG 126   2.186  11.858   3.095
  541   HH21  ARG 126          HH21      ARG 126   3.043   9.260   5.264
  542   HH22  ARG 126          HH22      ARG 126   1.750  10.076   4.450
  543    H    LYS 127           H        LYS 127  10.707  12.752   5.230
  544    HA   LYS 127           HA       LYS 127  12.323  13.527   6.650
  545    HB2  LYS 127           HB2      LYS 127  11.998  15.606   4.535
  546    HB3  LYS 127           HB3      LYS 127  13.054  15.971   5.888
  547    HG2  LYS 127           HG2      LYS 127  14.382  15.091   4.123
  548    HG3  LYS 127           HG3      LYS 127  14.300  13.873   5.398
  549    HD2  LYS 127           HD2      LYS 127  13.600  12.417   3.871
  550    HD3  LYS 127           HD3      LYS 127  12.119  13.361   3.719
  551    HE2  LYS 127           HE2      LYS 127  12.997  13.150   1.534
  552    HE3  LYS 127           HE3      LYS 127  13.349  14.798   2.051
  553    HZ1  LYS 127           HZ1      LYS 127  15.256  13.794   0.971
  554    HZ2  LYS 127           HZ2      LYS 127  15.260  12.525   2.088
  555    HZ3  LYS 127           HZ3      LYS 127  15.602  14.100   2.600
  556    H    ARG 128           H        ARG 128  13.011  15.833   7.775
  557    HA   ARG 128           HA       ARG 128  10.603  16.773   9.177
  558    HB2  ARG 128           HB2      ARG 128  11.951  15.466  10.700
  559    HB3  ARG 128           HB3      ARG 128  13.403  16.346  10.240
  560    HG2  ARG 128           HG2      ARG 128  12.661  17.117  12.383
  561    HG3  ARG 128           HG3      ARG 128  12.416  18.400  11.196
  562    HD2  ARG 128           HD2      ARG 128  10.378  18.509  12.168
  563    HD3  ARG 128           HD3      ARG 128  10.025  17.196  11.047
  564    HE   ARG 128           HE       ARG 128  10.982  15.971  13.307
  565   HH11  ARG 128          HH11      ARG 128   8.353  18.123  12.541
  566   HH12  ARG 128          HH12      ARG 128   7.334  17.542  13.816
  567   HH21  ARG 128          HH21      ARG 128   9.649  15.202  14.993
  568   HH22  ARG 128          HH22      ARG 128   8.072  15.882  15.210
  569    H    LYS 129           H        LYS 129  10.438  18.407   7.548
  570    HA   LYS 129           HA       LYS 129  12.586  20.329   7.239
  571    HB2  LYS 129           HB2      LYS 129   9.823  20.868   6.240
  572    HB3  LYS 129           HB3      LYS 129  11.367  21.257   5.505
  573    HG2  LYS 129           HG2      LYS 129  11.584  19.183   4.539
  574    HG3  LYS 129           HG3      LYS 129  10.520  18.401   5.705
  575    HD2  LYS 129           HD2      LYS 129   8.683  19.915   4.699
  576    HD3  LYS 129           HD3      LYS 129   9.807  20.111   3.354
  577    HE2  LYS 129           HE2      LYS 129   9.914  17.579   3.265
  578    HE3  LYS 129           HE3      LYS 129   8.533  17.581   4.362
  579    HZ1  LYS 129           HZ1      LYS 129   7.280  18.841   2.728
  580    HZ2  LYS 129           HZ2      LYS 129   7.840  17.394   2.054
  581    HZ3  LYS 129           HZ3      LYS 129   8.607  18.853   1.679
  582    H    GLY 130           H        GLY 130   9.154  20.660   8.051
  583    HA2  GLY 130           HA2      GLY 130   9.473  21.954  10.503
  584    HA3  GLY 130           HA3      GLY 130   9.400  23.191   9.255
  585    H    SER 131           H        SER 131   7.577  21.640  11.443
  586    HA   SER 131           HA       SER 131   5.168  21.598   9.760
  587    HB2  SER 131           HB2      SER 131   4.934  20.617  12.527
  588    HB3  SER 131           HB3      SER 131   4.383  19.886  11.020
  589    HG   SER 131           HG       SER 131   6.943  19.766  12.206
  Start of MODEL   29
    1    H1   SER  61           H1       SER  61 -16.017  -6.744  16.670
    2    H2   SER  61           H2       SER  61 -17.271  -5.848  15.972
    3    H3   SER  61           H3       SER  61 -15.904  -5.058  16.581
    4    HA   SER  61           HA       SER  61 -14.518  -6.041  14.943
    5    HB2  SER  61           HB2      SER  61 -17.053  -7.438  14.081
    6    HB3  SER  61           HB3      SER  61 -15.601  -7.357  13.081
    7    HG   SER  61           HG       SER  61 -15.182  -9.134  14.167
    8    H    ASN  62           H        ASN  62 -16.664  -5.919  12.387
    9    HA   ASN  62           HA       ASN  62 -16.937  -4.342  10.790
   10    HB2  ASN  62           HB2      ASN  62 -18.685  -3.636  12.433
   11    HB3  ASN  62           HB3      ASN  62 -17.524  -2.495  13.112
   12   HD21  ASN  62          HD21      ASN  62 -19.369  -1.045  12.463
   13   HD22  ASN  62          HD22      ASN  62 -19.309  -0.370  10.873
   14    H    ALA  63           H        ALA  63 -14.300  -4.664  12.080
   15    HA   ALA  63           HA       ALA  63 -13.061  -2.314  10.896
   16    HB1  ALA  63           HB1      ALA  63 -12.356  -3.275  13.667
   17    HB2  ALA  63           HB2      ALA  63 -13.260  -1.806  13.291
   18    HB3  ALA  63           HB3      ALA  63 -11.577  -1.962  12.784
   19    H    GLY  64           H        GLY  64 -13.266  -5.596  10.998
   20    HA2  GLY  64           HA2      GLY  64 -10.405  -6.097  10.700
   21    HA3  GLY  64           HA3      GLY  64 -11.661  -7.318  10.856
   22    H    GLN  65           H        GLN  65 -10.705  -4.679   8.692
   23    HA   GLN  65           HA       GLN  65 -11.892  -6.006   6.416
   24    HB2  GLN  65           HB2      GLN  65 -10.115  -3.575   6.340
   25    HB3  GLN  65           HB3      GLN  65 -11.366  -4.047   5.196
   26    HG2  GLN  65           HG2      GLN  65 -12.823  -2.794   6.279
   27    HG3  GLN  65           HG3      GLN  65 -12.594  -3.777   7.724
   28   HE21  GLN  65          HE21      GLN  65 -13.149  -0.964   7.581
   29   HE22  GLN  65          HE22      GLN  65 -11.826  -0.150   8.337
   30    H    LEU  66           H        LEU  66 -10.263  -5.665   4.352
   31    HA   LEU  66           HA       LEU  66  -7.683  -6.830   5.069
   32    HB2  LEU  66           HB2      LEU  66  -9.832  -8.262   3.865
   33    HB3  LEU  66           HB3      LEU  66  -8.450  -8.198   2.777
   34    HG   LEU  66           HG       LEU  66  -7.017  -8.938   4.702
   35   HD11  LEU  66          HD11      LEU  66  -9.664  -8.952   6.009
   36   HD12  LEU  66          HD12      LEU  66  -8.064  -8.639   6.679
   37   HD13  LEU  66          HD13      LEU  66  -8.580 -10.294   6.367
   38   HD21  LEU  66          HD21      LEU  66  -7.682 -10.449   2.983
   39   HD22  LEU  66          HD22      LEU  66  -9.199 -10.770   3.818
   40   HD23  LEU  66          HD23      LEU  66  -7.669 -11.243   4.556
   41    H    CYS  67           H        CYS  67  -6.025  -6.293   3.833
   42    HA   CYS  67           HA       CYS  67  -5.883  -3.980   2.429
   43    HB2  CYS  67           HB2      CYS  67  -3.972  -5.383   3.200
   44    HB3  CYS  67           HB3      CYS  67  -4.253  -6.458   1.836
   45    H    CYS  68           H        CYS  68  -5.949  -3.330   0.265
   46    HA   CYS  68           HA       CYS  68  -7.443  -5.145  -1.502
   47    HB2  CYS  68           HB2      CYS  68  -8.328  -3.228  -2.620
   48    HB3  CYS  68           HB3      CYS  68  -8.503  -2.949  -0.894
   49    HG   CYS  68           HG       CYS  68  -5.642  -1.679  -1.683
   50    H    LEU  69           H        LEU  69  -4.445  -4.885  -1.066
   51    HA   LEU  69           HA       LEU  69  -3.651  -4.269  -3.823
   52    HB2  LEU  69           HB2      LEU  69  -1.966  -4.545  -1.328
   53    HB3  LEU  69           HB3      LEU  69  -1.331  -4.243  -2.934
   54    HG   LEU  69           HG       LEU  69  -3.137  -2.390  -1.381
   55   HD11  LEU  69          HD11      LEU  69  -0.881  -2.502  -0.462
   56   HD12  LEU  69          HD12      LEU  69  -1.163  -0.951  -1.254
   57   HD13  LEU  69          HD13      LEU  69  -0.204  -2.191  -2.061
   58   HD21  LEU  69          HD21      LEU  69  -1.778  -2.012  -4.048
   59   HD22  LEU  69          HD22      LEU  69  -2.721  -0.800  -3.180
   60   HD23  LEU  69          HD23      LEU  69  -3.508  -2.253  -3.797
   61    H    ARG  70           H        ARG  70  -1.967  -5.736  -4.740
   62    HA   ARG  70           HA       ARG  70  -2.322  -8.501  -3.790
   63    HB2  ARG  70           HB2      ARG  70  -2.289  -7.573  -6.667
   64    HB3  ARG  70           HB3      ARG  70  -2.386  -9.244  -6.132
   65    HG2  ARG  70           HG2      ARG  70  -4.563  -8.980  -5.321
   66    HG3  ARG  70           HG3      ARG  70  -4.446  -7.218  -5.334
   67    HD2  ARG  70           HD2      ARG  70  -4.595  -7.114  -7.670
   68    HD3  ARG  70           HD3      ARG  70  -4.235  -8.825  -7.861
   69    HE   ARG  70           HE       ARG  70  -6.795  -7.639  -7.132
   70   HH11  ARG  70          HH11      ARG  70  -4.926 -10.557  -7.619
   71   HH12  ARG  70          HH12      ARG  70  -6.325 -11.562  -7.777
   72   HH21  ARG  70          HH21      ARG  70  -8.620  -8.972  -7.334
   73   HH22  ARG  70          HH22      ARG  70  -8.413 -10.667  -7.616
   74    H    GLU  71           H        GLU  71  -0.434  -9.392  -3.268
   75    HA   GLU  71           HA       GLU  71   2.004  -8.355  -4.537
   76    HB2  GLU  71           HB2      GLU  71   1.962  -8.263  -2.080
   77    HB3  GLU  71           HB3      GLU  71   1.696 -10.001  -2.017
   78    HG2  GLU  71           HG2      GLU  71   3.876 -10.291  -3.208
   79    HG3  GLU  71           HG3      GLU  71   4.143  -8.560  -3.003
   80    H    ASP  72           H        ASP  72   2.823  -9.514  -6.135
   81    HA   ASP  72           HA       ASP  72   3.294 -11.239  -7.538
   82    HB2  ASP  72           HB2      ASP  72   3.515 -12.508  -4.830
   83    HB3  ASP  72           HB3      ASP  72   3.698 -13.494  -6.278
   84    H    GLY  73           H        GLY  73   0.566 -10.601  -7.255
   85    HA2  GLY  73           HA2      GLY  73  -1.367 -11.458  -8.197
   86    HA3  GLY  73           HA3      GLY  73  -0.580 -13.022  -8.314
   87    H    GLU  74           H        GLU  74  -0.075 -12.277  -5.205
   88    HA   GLU  74           HA       GLU  74  -2.414 -13.801  -4.364
   89    HB2  GLU  74           HB2      GLU  74   0.232 -13.176  -3.080
   90    HB3  GLU  74           HB3      GLU  74  -1.105 -13.828  -2.141
   91    HG2  GLU  74           HG2      GLU  74   0.143 -15.124  -4.556
   92    HG3  GLU  74           HG3      GLU  74   0.425 -15.578  -2.875
   93    H    ARG  75           H        ARG  75  -4.071 -12.953  -3.325
   94    HA   ARG  75           HA       ARG  75  -4.368 -10.165  -3.005
   95    HB2  ARG  75           HB2      ARG  75  -6.181 -11.904  -3.393
   96    HB3  ARG  75           HB3      ARG  75  -6.077 -12.254  -1.674
   97    HG2  ARG  75           HG2      ARG  75  -7.815 -10.754  -1.753
   98    HG3  ARG  75           HG3      ARG  75  -6.446  -9.698  -1.397
   99    HD2  ARG  75           HD2      ARG  75  -7.817  -8.712  -3.130
  100    HD3  ARG  75           HD3      ARG  75  -6.254  -9.176  -3.790
  101    HE   ARG  75           HE       ARG  75  -7.276 -10.837  -5.045
  102   HH11  ARG  75          HH11      ARG  75  -9.624  -9.282  -2.967
  103   HH12  ARG  75          HH12      ARG  75 -10.981  -9.957  -3.799
  104   HH21  ARG  75          HH21      ARG  75  -9.065 -11.726  -6.121
  105   HH22  ARG  75          HH22      ARG  75 -10.667 -11.343  -5.585
  106    H    CYS  76           H        CYS  76  -2.258 -10.116  -1.663
  107    HA   CYS  76           HA       CYS  76  -1.152  -9.952   0.336
  108    HB2  CYS  76           HB2      CYS  76  -2.488  -7.858  -0.082
  109    HB3  CYS  76           HB3      CYS  76  -3.663  -8.443   1.078
  110    H    GLY  77           H        GLY  77  -4.238  -9.845   2.083
  111    HA2  GLY  77           HA2      GLY  77  -5.103 -11.928   3.111
  112    HA3  GLY  77           HA3      GLY  77  -3.425 -12.359   3.402
  113    H    ARG  78           H        ARG  78  -2.619  -9.690   4.214
  114    HA   ARG  78           HA       ARG  78  -3.358  -9.859   6.974
  115    HB2  ARG  78           HB2      ARG  78  -1.113  -9.070   5.991
  116    HB3  ARG  78           HB3      ARG  78  -1.921  -7.538   5.695
  117    HG2  ARG  78           HG2      ARG  78  -2.368  -7.284   8.064
  118    HG3  ARG  78           HG3      ARG  78  -1.636  -8.856   8.388
  119    HD2  ARG  78           HD2      ARG  78   0.494  -8.003   7.458
  120    HD3  ARG  78           HD3      ARG  78  -0.254  -6.417   7.276
  121    HE   ARG  78           HE       ARG  78  -0.640  -6.907   9.879
  122   HH11  ARG  78          HH11      ARG  78   2.198  -7.186   7.872
  123   HH12  ARG  78          HH12      ARG  78   3.300  -6.860   9.166
  124   HH21  ARG  78          HH21      ARG  78   0.808  -6.476  11.586
  125   HH22  ARG  78          HH22      ARG  78   2.512  -6.456  11.275
  126    H    ALA  79           H        ALA  79  -4.454  -8.213   8.199
  127    HA   ALA  79           HA       ALA  79  -6.747  -7.239   6.809
  128    HB1  ALA  79           HB1      ALA  79  -6.991  -8.019   9.055
  129    HB2  ALA  79           HB2      ALA  79  -7.381  -6.297   9.023
  130    HB3  ALA  79           HB3      ALA  79  -5.824  -6.837   9.654
  131    H    ALA  80           H        ALA  80  -7.494  -4.982   6.894
  132    HA   ALA  80           HA       ALA  80  -5.531  -3.206   5.844
  133    HB1  ALA  80           HB1      ALA  80  -8.387  -2.647   6.631
  134    HB2  ALA  80           HB2      ALA  80  -7.843  -3.211   5.052
  135    HB3  ALA  80           HB3      ALA  80  -7.363  -1.616   5.632
  136    H    GLY  81           H        GLY  81  -5.331  -0.907   6.640
  137    HA2  GLY  81           HA2      GLY  81  -5.172  -0.905   9.589
  138    HA3  GLY  81           HA3      GLY  81  -3.908  -0.235   8.574
  139    H    ASN  82           H        ASN  82  -3.882   1.886   8.702
  140    HA   ASN  82           HA       ASN  82  -6.438   3.335   8.905
  141    HB2  ASN  82           HB2      ASN  82  -4.926   5.125   9.989
  142    HB3  ASN  82           HB3      ASN  82  -5.341   3.700  10.937
  143   HD21  ASN  82          HD21      ASN  82  -2.832   5.456   9.354
  144   HD22  ASN  82          HD22      ASN  82  -1.511   4.491   9.909
  145    H    ALA  83           H        ALA  83  -3.897   2.753   6.815
  146    HA   ALA  83           HA       ALA  83  -3.868   5.454   5.707
  147    HB1  ALA  83           HB1      ALA  83  -2.047   4.703   4.315
  148    HB2  ALA  83           HB2      ALA  83  -2.298   3.035   4.833
  149    HB3  ALA  83           HB3      ALA  83  -1.740   4.243   5.991
  150    H    SER  84           H        SER  84  -3.925   5.617   3.285
  151    HA   SER  84           HA       SER  84  -5.886   3.770   2.103
  152    HB2  SER  84           HB2      SER  84  -5.990   6.692   1.442
  153    HB3  SER  84           HB3      SER  84  -7.271   5.483   1.360
  154    HG   SER  84           HG       SER  84  -6.212   6.771   3.644
  155    H    PHE  85           H        PHE  85  -6.011   4.154  -0.339
  156    HA   PHE  85           HA       PHE  85  -3.286   4.202  -1.367
  157    HB2  PHE  85           HB2      PHE  85  -4.878   2.375  -1.963
  158    HB3  PHE  85           HB3      PHE  85  -5.878   3.562  -2.786
  159    HD1  PHE  85           HD1      PHE  85  -2.399   2.209  -2.785
  160    HD2  PHE  85           HD2      PHE  85  -5.586   3.924  -5.025
  161    HE1  PHE  85           HE1      PHE  85  -1.162   1.780  -4.873
  162    HE2  PHE  85           HE2      PHE  85  -4.356   3.503  -7.108
  163    HZ   PHE  85           HZ       PHE  85  -2.168   2.405  -7.040
  164    H    SER  86           H        SER  86  -2.477   5.790  -2.643
  165    HA   SER  86           HA       SER  86  -4.312   7.840  -3.664
  166    HB2  SER  86           HB2      SER  86  -2.994   9.639  -2.789
  167    HB3  SER  86           HB3      SER  86  -3.305   8.537  -1.448
  168    HG   SER  86           HG       SER  86  -0.928   8.790  -2.969
  169    H    LYS  87           H        LYS  87  -2.404   9.585  -4.628
  170    HA   LYS  87           HA       LYS  87  -1.469   8.197  -6.965
  171    HB2  LYS  87           HB2      LYS  87  -1.192  11.086  -6.131
  172    HB3  LYS  87           HB3      LYS  87  -0.779  10.443  -7.716
  173    HG2  LYS  87           HG2      LYS  87  -3.531  10.050  -6.634
  174    HG3  LYS  87           HG3      LYS  87  -3.073  11.602  -7.336
  175    HD2  LYS  87           HD2      LYS  87  -2.861  10.742  -9.445
  176    HD3  LYS  87           HD3      LYS  87  -2.427   9.134  -8.861
  177    HE2  LYS  87           HE2      LYS  87  -5.183  10.347  -8.701
  178    HE3  LYS  87           HE3      LYS  87  -4.650   9.215  -9.943
  179    HZ1  LYS  87           HZ1      LYS  87  -4.844   8.681  -7.029
  180    HZ2  LYS  87           HZ2      LYS  87  -4.193   7.602  -8.156
  181    HZ3  LYS  87           HZ3      LYS  87  -5.825   8.032  -8.243
  182    H    ARG  88           H        ARG  88   0.064  10.028  -4.333
  183    HA   ARG  88           HA       ARG  88   2.711   9.876  -5.110
  184    HB2  ARG  88           HB2      ARG  88   2.308  11.248  -3.275
  185    HB3  ARG  88           HB3      ARG  88   1.323  10.047  -2.459
  186    HG2  ARG  88           HG2      ARG  88   4.176   9.368  -2.790
  187    HG3  ARG  88           HG3      ARG  88   3.809  10.708  -1.700
  188    HD2  ARG  88           HD2      ARG  88   2.792   7.877  -1.555
  189    HD3  ARG  88           HD3      ARG  88   3.838   8.698  -0.403
  190    HE   ARG  88           HE       ARG  88   0.957   9.043  -0.719
  191   HH11  ARG  88          HH11      ARG  88   3.891  10.055   0.906
  192   HH12  ARG  88          HH12      ARG  88   3.043  10.821   2.203
  193   HH21  ARG  88          HH21      ARG  88  -0.138  10.063   0.984
  194   HH22  ARG  88          HH22      ARG  88   0.765  10.830   2.248
  195    H    ILE  89           H        ILE  89   0.797   7.480  -3.346
  196    HA   ILE  89           HA       ILE  89   2.931   5.691  -2.883
  197    HB   ILE  89           HB       ILE  89  -0.023   5.099  -3.105
  198   HG12  ILE  89          HG12      ILE  89   1.729   5.729  -0.719
  199   HG13  ILE  89          HG13      ILE  89   0.474   6.767  -1.389
  200   HG21  ILE  89          HG21      ILE  89   2.214   3.487  -1.884
  201   HG22  ILE  89          HG22      ILE  89   1.316   3.084  -3.347
  202   HG23  ILE  89          HG23      ILE  89   0.497   3.095  -1.785
  203   HD11  ILE  89          HD11      ILE  89  -0.271   5.638   0.631
  204   HD12  ILE  89          HD12      ILE  89   0.034   4.074  -0.123
  205   HD13  ILE  89          HD13      ILE  89  -1.218   5.135  -0.770
  206    H    GLN  90           H        GLN  90   0.506   5.927  -5.466
  207    HA   GLN  90           HA       GLN  90   1.181   3.646  -6.908
  208    HB2  GLN  90           HB2      GLN  90  -0.781   5.049  -7.405
  209    HB3  GLN  90           HB3      GLN  90   0.277   6.328  -7.981
  210    HG2  GLN  90           HG2      GLN  90   0.638   3.712  -9.272
  211    HG3  GLN  90           HG3      GLN  90  -0.908   4.505  -9.569
  212   HE21  GLN  90          HE21      GLN  90   1.338   3.958 -11.375
  213   HE22  GLN  90          HE22      GLN  90   1.797   5.488 -12.032
  214    H    LYS  91           H        LYS  91   2.410   6.958  -7.271
  215    HA   LYS  91           HA       LYS  91   4.311   6.386  -9.257
  216    HB2  LYS  91           HB2      LYS  91   3.418   8.631  -7.806
  217    HB3  LYS  91           HB3      LYS  91   5.147   8.542  -7.528
  218    HG2  LYS  91           HG2      LYS  91   3.898   8.458 -10.265
  219    HG3  LYS  91           HG3      LYS  91   4.424   9.947  -9.478
  220    HD2  LYS  91           HD2      LYS  91   6.647   9.435  -9.691
  221    HD3  LYS  91           HD3      LYS  91   6.358   7.693  -9.672
  222    HE2  LYS  91           HE2      LYS  91   7.093   8.727 -11.883
  223    HE3  LYS  91           HE3      LYS  91   5.684   7.668 -11.919
  224    HZ1  LYS  91           HZ1      LYS  91   4.260   9.619 -11.902
  225    HZ2  LYS  91           HZ2      LYS  91   5.323   9.673 -13.218
  226    HZ3  LYS  91           HZ3      LYS  91   5.611  10.637 -11.859
  227    H    SER  92           H        SER  92   4.494   6.475  -5.727
  228    HA   SER  92           HA       SER  92   7.231   6.033  -5.419
  229    HB2  SER  92           HB2      SER  92   5.899   6.641  -3.506
  230    HB3  SER  92           HB3      SER  92   4.894   5.203  -3.682
  231    HG   SER  92           HG       SER  92   6.704   5.215  -2.062
  232    H    ILE  93           H        ILE  93   4.598   3.847  -6.144
  233    HA   ILE  93           HA       ILE  93   6.119   1.443  -5.778
  234    HB   ILE  93           HB       ILE  93   3.495   1.955  -7.199
  235   HG12  ILE  93          HG12      ILE  93   4.014   0.499  -4.606
  236   HG13  ILE  93          HG13      ILE  93   3.612   2.208  -4.682
  237   HG21  ILE  93          HG21      ILE  93   4.822  -0.688  -6.595
  238   HG22  ILE  93          HG22      ILE  93   4.578   0.014  -8.194
  239   HG23  ILE  93          HG23      ILE  93   3.188  -0.478  -7.226
  240   HD11  ILE  93          HD11      ILE  93   1.482   1.659  -5.738
  241   HD12  ILE  93          HD12      ILE  93   1.658   0.860  -4.176
  242   HD13  ILE  93          HD13      ILE  93   1.891  -0.055  -5.667
  243    H    SER  94           H        SER  94   5.064   3.367  -8.564
  244    HA   SER  94           HA       SER  94   6.066   1.806 -10.617
  245    HB2  SER  94           HB2      SER  94   4.670   3.667 -11.156
  246    HB3  SER  94           HB3      SER  94   5.782   4.804 -10.395
  247    HG   SER  94           HG       SER  94   6.363   4.977 -12.448
  248    H    GLN  95           H        GLN  95   7.727   4.372  -8.789
  249    HA   GLN  95           HA       GLN  95  10.159   4.208 -10.205
  250    HB2  GLN  95           HB2      GLN  95   9.438   6.068  -8.641
  251    HB3  GLN  95           HB3      GLN  95   9.864   5.005  -7.306
  252    HG2  GLN  95           HG2      GLN  95  11.766   6.268  -7.531
  253    HG3  GLN  95           HG3      GLN  95  12.161   4.849  -8.498
  254   HE21  GLN  95          HE21      GLN  95  13.572   5.793  -9.884
  255   HE22  GLN  95          HE22      GLN  95  13.137   7.023 -11.017
  256    H    LYS  96           H        LYS  96   8.777   2.326  -7.642
  257    HA   LYS  96           HA       LYS  96  11.226   0.985  -6.923
  258    HB2  LYS  96           HB2      LYS  96   8.326   0.427  -6.286
  259    HB3  LYS  96           HB3      LYS  96   9.653  -0.555  -5.684
  260    HG2  LYS  96           HG2      LYS  96  10.475   1.200  -4.351
  261    HG3  LYS  96           HG3      LYS  96   9.460   2.391  -5.167
  262    HD2  LYS  96           HD2      LYS  96   7.458   1.281  -4.275
  263    HD3  LYS  96           HD3      LYS  96   8.486   0.116  -3.439
  264    HE2  LYS  96           HE2      LYS  96   7.583   2.103  -2.102
  265    HE3  LYS  96           HE3      LYS  96   9.295   1.719  -1.954
  266    HZ1  LYS  96           HZ1      LYS  96   8.837   4.110  -2.238
  267    HZ2  LYS  96           HZ2      LYS  96   8.193   3.793  -3.769
  268    HZ3  LYS  96           HZ3      LYS  96   9.827   3.484  -3.459
  269    H    LYS  97           H        LYS  97   8.333   0.271  -8.808
  270    HA   LYS  97           HA       LYS  97   7.920  -1.218 -10.473
  271    HB2  LYS  97           HB2      LYS  97  10.862  -1.912 -10.330
  272    HB3  LYS  97           HB3      LYS  97   9.755  -2.297 -11.638
  273    HG2  LYS  97           HG2      LYS  97   9.876  -0.237 -12.534
  274    HG3  LYS  97           HG3      LYS  97   9.967   0.554 -10.959
  275    HD2  LYS  97           HD2      LYS  97  12.240   0.385 -10.846
  276    HD3  LYS  97           HD3      LYS  97  12.287  -1.079 -11.829
  277    HE2  LYS  97           HE2      LYS  97  13.251   0.645 -13.136
  278    HE3  LYS  97           HE3      LYS  97  11.644   0.353 -13.795
  279    HZ1  LYS  97           HZ1      LYS  97  10.836   2.282 -12.584
  280    HZ2  LYS  97           HZ2      LYS  97  12.106   2.711 -13.615
  281    HZ3  LYS  97           HZ3      LYS  97  12.380   2.563 -11.953
  282    H    VAL  98           H        VAL  98   6.642  -2.358  -8.999
  283    HA   VAL  98           HA       VAL  98   7.716  -4.985  -8.289
  284    HB   VAL  98           HB       VAL  98   6.577  -4.875  -6.073
  285   HG11  VAL  98          HG11      VAL  98   8.985  -4.550  -6.249
  286   HG12  VAL  98          HG12      VAL  98   8.311  -3.533  -4.975
  287   HG13  VAL  98          HG13      VAL  98   8.744  -2.826  -6.531
  288   HG21  VAL  98          HG21      VAL  98   6.340  -1.939  -6.734
  289   HG22  VAL  98          HG22      VAL  98   6.014  -2.661  -5.158
  290   HG23  VAL  98          HG23      VAL  98   5.007  -3.078  -6.544
  291    H    LYS  99           H        LYS  99   6.021  -6.571  -7.827
  292    HA   LYS  99           HA       LYS  99   3.801  -6.233  -9.629
  293    HB2  LYS  99           HB2      LYS  99   4.432  -8.554  -7.802
  294    HB3  LYS  99           HB3      LYS  99   3.299  -8.563  -9.146
  295    HG2  LYS  99           HG2      LYS  99   5.241  -8.038 -10.650
  296    HG3  LYS  99           HG3      LYS  99   6.292  -8.336  -9.264
  297    HD2  LYS  99           HD2      LYS  99   5.392 -10.605  -9.074
  298    HD3  LYS  99           HD3      LYS  99   4.341 -10.304 -10.460
  299    HE2  LYS  99           HE2      LYS  99   7.345 -10.453 -10.405
  300    HE3  LYS  99           HE3      LYS  99   6.222 -11.498 -11.274
  301    HZ1  LYS  99           HZ1      LYS  99   5.609  -9.621 -12.667
  302    HZ2  LYS  99           HZ2      LYS  99   7.274  -9.905 -12.752
  303    HZ3  LYS  99           HZ3      LYS  99   6.683  -8.617 -11.830
  304    H    ILE 100           H        ILE 100   3.316  -4.341  -7.892
  305    HA   ILE 100           HA       ILE 100   1.230  -5.421  -6.116
  306    HB   ILE 100           HB       ILE 100   2.897  -2.927  -5.735
  307   HG12  ILE 100          HG12      ILE 100   2.696  -5.469  -4.106
  308   HG13  ILE 100          HG13      ILE 100   4.043  -5.024  -5.149
  309   HG21  ILE 100          HG21      ILE 100   0.598  -2.527  -5.037
  310   HG22  ILE 100          HG22      ILE 100   1.667  -2.620  -3.638
  311   HG23  ILE 100          HG23      ILE 100   0.631  -3.986  -4.048
  312   HD11  ILE 100          HD11      ILE 100   4.510  -3.101  -3.725
  313   HD12  ILE 100          HD12      ILE 100   4.556  -4.611  -2.815
  314   HD13  ILE 100          HD13      ILE 100   3.158  -3.544  -2.684
  315    H    GLU 101           H        GLU 101  -0.589  -5.194  -7.276
  316    HA   GLU 101           HA       GLU 101  -1.116  -2.550  -8.456
  317    HB2  GLU 101           HB2      GLU 101  -2.556  -3.662 -10.095
  318    HB3  GLU 101           HB3      GLU 101  -0.906  -4.264 -10.182
  319    HG2  GLU 101           HG2      GLU 101  -1.548  -6.248  -8.933
  320    HG3  GLU 101           HG3      GLU 101  -3.197  -5.641  -8.799
  321    H    LEU 102           H        LEU 102  -3.430  -2.000  -8.592
  322    HA   LEU 102           HA       LEU 102  -4.704  -2.614  -6.052
  323    HB2  LEU 102           HB2      LEU 102  -4.607  -0.313  -6.453
  324    HB3  LEU 102           HB3      LEU 102  -5.090  -0.493  -8.131
  325    HG   LEU 102           HG       LEU 102  -7.330  -1.221  -7.307
  326   HD11  LEU 102          HD11      LEU 102  -6.710  -1.861  -5.042
  327   HD12  LEU 102          HD12      LEU 102  -7.978  -0.637  -5.035
  328   HD13  LEU 102          HD13      LEU 102  -6.313  -0.181  -4.679
  329   HD21  LEU 102          HD21      LEU 102  -6.415   1.519  -6.582
  330   HD22  LEU 102          HD22      LEU 102  -8.090   1.018  -6.793
  331   HD23  LEU 102          HD23      LEU 102  -6.980   0.976  -8.162
  332    H    ASP 103           H        ASP 103  -6.593  -3.640  -5.818
  333    HA   ASP 103           HA       ASP 103  -7.621  -5.107  -8.118
  334    HB2  ASP 103           HB2      ASP 103  -7.247  -6.249  -5.899
  335    HB3  ASP 103           HB3      ASP 103  -8.529  -5.242  -5.235
  336    H    LYS 104           H        LYS 104  -9.298  -4.349  -9.245
  337    HA   LYS 104           HA       LYS 104 -10.682  -2.012  -8.284
  338    HB2  LYS 104           HB2      LYS 104 -11.179  -3.520 -10.844
  339    HB3  LYS 104           HB3      LYS 104 -11.591  -1.846 -10.485
  340    HG2  LYS 104           HG2      LYS 104  -8.829  -2.094 -10.036
  341    HG3  LYS 104           HG3      LYS 104  -9.166  -2.921 -11.556
  342    HD2  LYS 104           HD2      LYS 104 -10.228  -0.173 -10.972
  343    HD3  LYS 104           HD3      LYS 104  -8.624  -0.428 -11.664
  344    HE2  LYS 104           HE2      LYS 104 -11.302  -1.126 -12.830
  345    HE3  LYS 104           HE3      LYS 104 -10.054  -0.074 -13.498
  346    HZ1  LYS 104           HZ1      LYS 104  -9.943  -2.084 -14.690
  347    HZ2  LYS 104           HZ2      LYS 104 -10.017  -3.028 -13.291
  348    HZ3  LYS 104           HZ3      LYS 104  -8.627  -2.123 -13.626
  349    H    SER 105           H        SER 105 -11.198  -5.341  -8.032
  350    HA   SER 105           HA       SER 105 -14.086  -5.207  -8.004
  351    HB2  SER 105           HB2      SER 105 -12.386  -7.484  -6.987
  352    HB3  SER 105           HB3      SER 105 -14.041  -7.548  -7.593
  353    HG   SER 105           HG       SER 105 -13.030  -8.113  -9.365
  354    H    ALA 106           H        ALA 106 -11.912  -3.985  -5.946
  355    HA   ALA 106           HA       ALA 106 -12.673  -5.049  -3.437
  356    HB1  ALA 106           HB1      ALA 106 -11.403  -2.391  -4.074
  357    HB2  ALA 106           HB2      ALA 106 -10.543  -3.907  -3.801
  358    HB3  ALA 106           HB3      ALA 106 -11.462  -3.166  -2.491
  359    H    ARG 107           H        ARG 107 -13.370  -3.324  -1.728
  360    HA   ARG 107           HA       ARG 107 -15.826  -2.024  -2.691
  361    HB2  ARG 107           HB2      ARG 107 -16.718  -2.554  -0.340
  362    HB3  ARG 107           HB3      ARG 107 -16.641  -3.864  -1.506
  363    HG2  ARG 107           HG2      ARG 107 -14.214  -4.073  -0.264
  364    HG3  ARG 107           HG3      ARG 107 -15.258  -3.529   1.045
  365    HD2  ARG 107           HD2      ARG 107 -15.107  -6.009   0.809
  366    HD3  ARG 107           HD3      ARG 107 -16.739  -5.364   0.724
  367    HE   ARG 107           HE       ARG 107 -16.772  -5.791  -1.602
  368   HH11  ARG 107          HH11      ARG 107 -13.843  -7.012  -0.094
  369   HH12  ARG 107          HH12      ARG 107 -13.505  -8.101  -1.392
  370   HH21  ARG 107          HH21      ARG 107 -16.299  -7.219  -3.284
  371   HH22  ARG 107          HH22      ARG 107 -14.886  -8.218  -3.195
  372    H    HIS 108           H        HIS 108 -12.850  -1.526  -1.298
  373    HA   HIS 108           HA       HIS 108 -13.561   1.158  -0.511
  374    HB2  HIS 108           HB2      HIS 108 -12.555   0.958   1.730
  375    HB3  HIS 108           HB3      HIS 108 -13.954  -0.100   1.563
  376    HD1  HIS 108           HD1      HIS 108 -10.187  -0.364   1.232
  377    HD2  HIS 108           HD2      HIS 108 -13.454  -2.641   2.380
  378    HE1  HIS 108           HE1      HIS 108  -9.225  -2.541   2.042
  379    HE2  HIS 108           HE2      HIS 108 -11.231  -3.943   2.643
  380    H    LEU 109           H        LEU 109 -11.297   2.006   0.635
  381    HA   LEU 109           HA       LEU 109  -9.068   1.064  -1.015
  382    HB2  LEU 109           HB2      LEU 109 -10.045   3.901  -0.784
  383    HB3  LEU 109           HB3      LEU 109  -8.401   3.520  -1.261
  384    HG   LEU 109           HG       LEU 109 -10.918   2.739  -2.734
  385   HD11  LEU 109          HD11      LEU 109 -10.041   4.202  -4.484
  386   HD12  LEU 109          HD12      LEU 109  -8.683   4.632  -3.446
  387   HD13  LEU 109          HD13      LEU 109 -10.323   5.085  -2.984
  388   HD21  LEU 109          HD21      LEU 109  -8.028   2.116  -3.330
  389   HD22  LEU 109          HD22      LEU 109  -9.366   1.868  -4.453
  390   HD23  LEU 109          HD23      LEU 109  -9.304   0.961  -2.942
  391    H    TYR 110           H        TYR 110  -8.421   0.047   0.910
  392    HA   TYR 110           HA       TYR 110  -7.023   1.824   2.761
  393    HB2  TYR 110           HB2      TYR 110  -8.967  -0.357   3.513
  394    HB3  TYR 110           HB3      TYR 110  -7.691   0.154   4.611
  395    HD1  TYR 110           HD1      TYR 110 -10.670   1.367   2.756
  396    HD2  TYR 110           HD2      TYR 110  -7.958   2.062   5.959
  397    HE1  TYR 110           HE1      TYR 110 -12.117   3.174   3.582
  398    HE2  TYR 110           HE2      TYR 110  -9.397   3.873   6.793
  399    HH   TYR 110           HH       TYR 110 -11.115   5.406   5.932
  400    H    ILE 111           H        ILE 111  -5.011   1.132   3.196
  401    HA   ILE 111           HA       ILE 111  -4.295  -1.566   2.262
  402    HB   ILE 111           HB       ILE 111  -2.008  -0.674   1.897
  403   HG12  ILE 111          HG12      ILE 111  -3.324   2.007   2.388
  404   HG13  ILE 111          HG13      ILE 111  -2.173   1.229   3.468
  405   HG21  ILE 111          HG21      ILE 111  -4.218   0.718   0.389
  406   HG22  ILE 111          HG22      ILE 111  -3.549  -0.874   0.034
  407   HG23  ILE 111          HG23      ILE 111  -2.548   0.566  -0.158
  408   HD11  ILE 111          HD11      ILE 111  -1.113   2.959   2.137
  409   HD12  ILE 111          HD12      ILE 111  -1.611   2.139   0.657
  410   HD13  ILE 111          HD13      ILE 111  -0.456   1.369   1.747
  411    H    CYS 112           H        CYS 112  -3.045  -2.854   3.544
  412    HA   CYS 112           HA       CYS 112  -3.148  -2.480   6.322
  413    HB2  CYS 112           HB2      CYS 112  -1.472  -4.399   6.347
  414    HB3  CYS 112           HB3      CYS 112  -2.999  -4.709   5.529
  415    H    ASP 113           H        ASP 113  -1.453  -2.115   7.835
  416    HA   ASP 113           HA       ASP 113   0.189   0.062   7.287
  417    HB2  ASP 113           HB2      ASP 113   0.789  -1.991   9.416
  418    HB3  ASP 113           HB3      ASP 113   1.135  -0.264   9.447
  419    H    TYR 114           H        TYR 114   0.718  -3.344   6.898
  420    HA   TYR 114           HA       TYR 114   3.484  -3.490   6.752
  421    HB2  TYR 114           HB2      TYR 114   2.018  -5.454   6.769
  422    HB3  TYR 114           HB3      TYR 114   1.426  -5.040   5.164
  423    HD1  TYR 114           HD1      TYR 114   2.817  -5.398   3.195
  424    HD2  TYR 114           HD2      TYR 114   4.209  -6.437   7.079
  425    HE1  TYR 114           HE1      TYR 114   4.610  -6.747   2.186
  426    HE2  TYR 114           HE2      TYR 114   6.005  -7.787   6.081
  427    HH   TYR 114           HH       TYR 114   6.478  -8.948   3.966
  428    H    HIS 115           H        HIS 115   1.253  -3.230   3.970
  429    HA   HIS 115           HA       HIS 115   3.321  -2.708   2.116
  430    HB2  HIS 115           HB2      HIS 115   0.331  -2.439   2.008
  431    HB3  HIS 115           HB3      HIS 115   1.339  -1.908   0.666
  432    HD2  HIS 115           HD2      HIS 115   3.430  -4.433   0.649
  433    HE1  HIS 115           HE1      HIS 115  -0.097  -6.704   0.089
  434    HE2  HIS 115           HE2      HIS 115   2.437  -6.753   0.050
  435    H    LYS 116           H        LYS 116   1.155  -0.559   3.927
  436    HA   LYS 116           HA       LYS 116   1.731   1.833   2.626
  437    HB2  LYS 116           HB2      LYS 116   0.006   1.552   4.406
  438    HB3  LYS 116           HB3      LYS 116   1.297   1.490   5.600
  439    HG2  LYS 116           HG2      LYS 116   1.926   3.796   4.387
  440    HG3  LYS 116           HG3      LYS 116   0.183   3.788   4.125
  441    HD2  LYS 116           HD2      LYS 116   0.588   4.942   6.170
  442    HD3  LYS 116           HD3      LYS 116  -0.091   3.368   6.584
  443    HE2  LYS 116           HE2      LYS 116   1.839   4.066   8.005
  444    HE3  LYS 116           HE3      LYS 116   2.057   2.519   7.188
  445    HZ1  LYS 116           HZ1      LYS 116   3.452   3.563   5.565
  446    HZ2  LYS 116           HZ2      LYS 116   4.032   3.970   7.100
  447    HZ3  LYS 116           HZ3      LYS 116   3.149   5.100   6.204
  448    H    ASN 117           H        ASN 117   3.331   0.442   5.475
  449    HA   ASN 117           HA       ASN 117   5.346   2.412   5.673
  450    HB2  ASN 117           HB2      ASN 117   4.563   0.716   7.437
  451    HB3  ASN 117           HB3      ASN 117   5.621  -0.435   6.627
  452   HD21  ASN 117          HD21      ASN 117   6.011   0.185   9.244
  453   HD22  ASN 117          HD22      ASN 117   7.462   1.105   9.422
  454    H    LEU 118           H        LEU 118   5.245  -0.768   4.149
  455    HA   LEU 118           HA       LEU 118   7.917  -1.028   3.426
  456    HB2  LEU 118           HB2      LEU 118   5.941  -2.683   3.280
  457    HB3  LEU 118           HB3      LEU 118   5.651  -1.980   1.703
  458    HG   LEU 118           HG       LEU 118   8.278  -3.240   2.480
  459   HD11  LEU 118          HD11      LEU 118   7.540  -5.211   1.246
  460   HD12  LEU 118          HD12      LEU 118   5.951  -4.480   1.017
  461   HD13  LEU 118          HD13      LEU 118   6.501  -4.905   2.638
  462   HD21  LEU 118          HD21      LEU 118   8.351  -3.452  -0.081
  463   HD22  LEU 118          HD22      LEU 118   8.647  -1.867   0.632
  464   HD23  LEU 118          HD23      LEU 118   7.074  -2.235  -0.075
  465    H    ILE 119           H        ILE 119   5.296   0.693   1.815
  466    HA   ILE 119           HA       ILE 119   6.948   1.260  -0.502
  467    HB   ILE 119           HB       ILE 119   4.137   2.150   0.116
  468   HG12  ILE 119          HG12      ILE 119   5.075  -0.093  -1.676
  469   HG13  ILE 119          HG13      ILE 119   4.533  -0.325  -0.016
  470   HG21  ILE 119          HG21      ILE 119   3.981   2.609  -2.279
  471   HG22  ILE 119          HG22      ILE 119   5.675   2.161  -2.479
  472   HG23  ILE 119          HG23      ILE 119   5.244   3.580  -1.523
  473   HD11  ILE 119          HD11      ILE 119   2.883   0.782  -2.278
  474   HD12  ILE 119          HD12      ILE 119   2.335   0.555  -0.617
  475   HD13  ILE 119          HD13      ILE 119   2.769  -0.843  -1.601
  476    H    GLN 120           H        GLN 120   5.507   3.064   2.183
  477    HA   GLN 120           HA       GLN 120   6.165   5.636   1.225
  478    HB2  GLN 120           HB2      GLN 120   5.512   4.578   3.957
  479    HB3  GLN 120           HB3      GLN 120   5.927   6.263   3.697
  480    HG2  GLN 120           HG2      GLN 120   4.062   6.168   1.912
  481    HG3  GLN 120           HG3      GLN 120   3.525   4.752   2.816
  482   HE21  GLN 120          HE21      GLN 120   1.657   5.690   3.580
  483   HE22  GLN 120          HE22      GLN 120   1.651   6.969   4.740
  484    H    SER 121           H        SER 121   7.909   3.450   3.416
  485    HA   SER 121           HA       SER 121   9.866   5.440   4.083
  486    HB2  SER 121           HB2      SER 121  11.012   3.599   5.278
  487    HB3  SER 121           HB3      SER 121   9.312   3.766   5.715
  488    HG   SER 121           HG       SER 121  10.162   1.971   3.710
  489    H    VAL 122           H        VAL 122   9.587   4.133   1.167
  490    HA   VAL 122           HA       VAL 122  12.434   3.518   0.859
  491    HB   VAL 122           HB       VAL 122  10.151   3.236  -1.103
  492   HG11  VAL 122          HG11      VAL 122  12.178   3.771  -2.316
  493   HG12  VAL 122          HG12      VAL 122  11.785   2.067  -2.539
  494   HG13  VAL 122          HG13      VAL 122  13.069   2.537  -1.425
  495   HG21  VAL 122          HG21      VAL 122  11.782   1.201   0.413
  496   HG22  VAL 122          HG22      VAL 122  10.598   0.819  -0.838
  497   HG23  VAL 122          HG23      VAL 122  10.079   1.586   0.663
  498    H    ARG 123           H        ARG 123  13.807   5.050   0.228
  499    HA   ARG 123           HA       ARG 123  14.631   7.050  -0.408
  500    HB2  ARG 123           HB2      ARG 123  12.652   6.334  -2.521
  501    HB3  ARG 123           HB3      ARG 123  13.651   7.779  -2.673
  502    HG2  ARG 123           HG2      ARG 123  15.652   6.380  -2.487
  503    HG3  ARG 123           HG3      ARG 123  14.636   4.952  -2.345
  504    HD2  ARG 123           HD2      ARG 123  15.500   5.211  -4.617
  505    HD3  ARG 123           HD3      ARG 123  13.743   5.322  -4.567
  506    HE   ARG 123           HE       ARG 123  13.881   7.526  -5.225
  507   HH11  ARG 123          HH11      ARG 123  17.053   6.351  -4.387
  508   HH12  ARG 123          HH12      ARG 123  17.880   7.679  -5.129
  509   HH21  ARG 123          HH21      ARG 123  14.962   9.271  -6.212
  510   HH22  ARG 123          HH22      ARG 123  16.692   9.339  -6.166
  511    H    ASN 124           H        ASN 124  12.607   7.215   1.562
  512    HA   ASN 124           HA       ASN 124  11.900  10.010   1.241
  513    HB2  ASN 124           HB2      ASN 124   9.923   7.825   1.127
  514    HB3  ASN 124           HB3      ASN 124   9.520   9.139   2.226
  515   HD21  ASN 124          HD21      ASN 124   9.157  11.194   1.406
  516   HD22  ASN 124          HD22      ASN 124   8.851  11.472  -0.271
  517    H    ARG 125           H        ARG 125  13.427   7.964   3.063
  518    HA   ARG 125           HA       ARG 125  12.124   8.477   5.607
  519    HB2  ARG 125           HB2      ARG 125  14.395   6.749   4.718
  520    HB3  ARG 125           HB3      ARG 125  14.233   7.171   6.415
  521    HG2  ARG 125           HG2      ARG 125  11.780   6.347   6.100
  522    HG3  ARG 125           HG3      ARG 125  12.450   5.509   4.700
  523    HD2  ARG 125           HD2      ARG 125  12.383   4.178   6.830
  524    HD3  ARG 125           HD3      ARG 125  13.949   4.270   6.042
  525    HE   ARG 125           HE       ARG 125  14.631   5.873   7.707
  526   HH11  ARG 125          HH11      ARG 125  11.708   4.085   8.517
  527   HH12  ARG 125          HH12      ARG 125  11.844   4.443  10.200
  528   HH21  ARG 125          HH21      ARG 125  14.764   6.320   9.902
  529   HH22  ARG 125          HH22      ARG 125  13.561   5.701  10.985
  530    H    ARG 126           H        ARG 126  13.054  10.783   4.305
  531    HA   ARG 126           HA       ARG 126  15.271  11.587   6.061
  532    HB2  ARG 126           HB2      ARG 126  15.704  11.614   3.560
  533    HB3  ARG 126           HB3      ARG 126  14.502  12.892   3.447
  534    HG2  ARG 126           HG2      ARG 126  15.833  14.415   4.594
  535    HG3  ARG 126           HG3      ARG 126  16.856  13.148   5.279
  536    HD2  ARG 126           HD2      ARG 126  17.005  12.916   2.471
  537    HD3  ARG 126           HD3      ARG 126  17.198  14.625   2.855
  538    HE   ARG 126           HE       ARG 126  18.888  13.533   4.588
  539   HH11  ARG 126          HH11      ARG 126  18.425  12.868   1.189
  540   HH12  ARG 126          HH12      ARG 126  20.070  12.395   0.934
  541   HH21  ARG 126          HH21      ARG 126  21.049  12.915   4.245
  542   HH22  ARG 126          HH22      ARG 126  21.559  12.422   2.666
  543    H    LYS 127           H        LYS 127  13.917  12.188   7.771
  544    HA   LYS 127           HA       LYS 127  12.596  14.746   7.375
  545    HB2  LYS 127           HB2      LYS 127  10.891  12.897   7.047
  546    HB3  LYS 127           HB3      LYS 127  11.112  12.514   8.748
  547    HG2  LYS 127           HG2      LYS 127  10.330  14.696   9.394
  548    HG3  LYS 127           HG3      LYS 127  10.242  15.201   7.706
  549    HD2  LYS 127           HD2      LYS 127   8.566  13.111   9.090
  550    HD3  LYS 127           HD3      LYS 127   8.027  14.656   8.429
  551    HE2  LYS 127           HE2      LYS 127   8.959  12.214   6.939
  552    HE3  LYS 127           HE3      LYS 127   7.382  13.000   6.865
  553    HZ1  LYS 127           HZ1      LYS 127   8.717  13.510   4.920
  554    HZ2  LYS 127           HZ2      LYS 127   9.937  14.162   5.893
  555    HZ3  LYS 127           HZ3      LYS 127   8.423  14.913   5.820
  556    H    ARG 128           H        ARG 128  14.126  15.689   8.658
  557    HA   ARG 128           HA       ARG 128  13.870  15.108  11.523
  558    HB2  ARG 128           HB2      ARG 128  16.307  15.701  11.761
  559    HB3  ARG 128           HB3      ARG 128  15.990  14.168  10.963
  560    HG2  ARG 128           HG2      ARG 128  16.175  15.607   8.785
  561    HG3  ARG 128           HG3      ARG 128  17.069  16.706   9.841
  562    HD2  ARG 128           HD2      ARG 128  17.706  13.882   9.081
  563    HD3  ARG 128           HD3      ARG 128  18.720  15.317   8.941
  564    HE   ARG 128           HE       ARG 128  18.530  15.208  11.546
  565   HH11  ARG 128          HH11      ARG 128  18.986  12.528   9.338
  566   HH12  ARG 128          HH12      ARG 128  19.782  11.544  10.516
  567   HH21  ARG 128          HH21      ARG 128  19.578  13.905  13.079
  568   HH22  ARG 128          HH22      ARG 128  20.121  12.322  12.632
  569    H    LYS 129           H        LYS 129  13.652  16.914  12.807
  570    HA   LYS 129           HA       LYS 129  13.973  19.504  11.457
  571    HB2  LYS 129           HB2      LYS 129  11.522  18.354  12.141
  572    HB3  LYS 129           HB3      LYS 129  11.806  19.565  13.381
  573    HG2  LYS 129           HG2      LYS 129  11.867  21.310  11.845
  574    HG3  LYS 129           HG3      LYS 129  12.121  20.220  10.483
  575    HD2  LYS 129           HD2      LYS 129   9.881  20.885  10.298
  576    HD3  LYS 129           HD3      LYS 129   9.809  19.280  11.027
  577    HE2  LYS 129           HE2      LYS 129   8.274  20.877  12.101
  578    HE3  LYS 129           HE3      LYS 129   9.484  20.246  13.216
  579    HZ1  LYS 129           HZ1      LYS 129   9.101  22.671  13.397
  580    HZ2  LYS 129           HZ2      LYS 129   9.715  22.861  11.833
  581    HZ3  LYS 129           HZ3      LYS 129  10.710  22.269  13.065
  582    H    GLY 130           H        GLY 130  12.807  18.776  14.735
  583    HA2  GLY 130           HA2      GLY 130  14.354  18.915  16.633
  584    HA3  GLY 130           HA3      GLY 130  15.184  20.197  15.760
  585    H    SER 131           H        SER 131  14.881  22.037  16.841
  586    HA   SER 131           HA       SER 131  12.331  22.548  18.164
  587    HB2  SER 131           HB2      SER 131  13.959  23.169  19.659
  588    HB3  SER 131           HB3      SER 131  15.097  23.628  18.393
  589    HG   SER 131           HG       SER 131  14.058  25.359  19.716
  Start of MODEL   30
    1    H1   SER  61           H1       SER  61 -18.291  -6.593   9.960
    2    H2   SER  61           H2       SER  61 -16.813  -5.878   9.559
    3    H3   SER  61           H3       SER  61 -18.194  -5.528   8.649
    4    HA   SER  61           HA       SER  61 -19.220  -4.453  10.508
    5    HB2  SER  61           HB2      SER  61 -18.407  -5.600  12.382
    6    HB3  SER  61           HB3      SER  61 -16.723  -5.374  11.909
    7    HG   SER  61           HG       SER  61 -17.048  -3.901  13.478
    8    H    ASN  62           H        ASN  62 -16.174  -3.192  11.508
    9    HA   ASN  62           HA       ASN  62 -15.773  -1.550   9.180
   10    HB2  ASN  62           HB2      ASN  62 -17.746  -0.648  10.746
   11    HB3  ASN  62           HB3      ASN  62 -16.380   0.076  11.587
   12   HD21  ASN  62          HD21      ASN  62 -14.716   0.577   9.401
   13   HD22  ASN  62          HD22      ASN  62 -15.443   1.802   8.427
   14    H    ALA  63           H        ALA  63 -14.331  -3.305  11.223
   15    HA   ALA  63           HA       ALA  63 -11.928  -1.697  11.286
   16    HB1  ALA  63           HB1      ALA  63 -13.007  -1.082  13.395
   17    HB2  ALA  63           HB2      ALA  63 -11.522  -1.993  13.672
   18    HB3  ALA  63           HB3      ALA  63 -13.088  -2.784  13.850
   19    H    GLY  64           H        GLY  64 -13.129  -4.316  10.214
   20    HA2  GLY  64           HA2      GLY  64 -10.808  -5.971  10.898
   21    HA3  GLY  64           HA3      GLY  64 -12.419  -6.667  11.018
   22    H    GLN  65           H        GLN  65 -10.954  -4.495   8.634
   23    HA   GLN  65           HA       GLN  65 -11.932  -6.235   6.504
   24    HB2  GLN  65           HB2      GLN  65 -10.602  -3.538   6.230
   25    HB3  GLN  65           HB3      GLN  65 -11.565  -4.384   5.026
   26    HG2  GLN  65           HG2      GLN  65 -13.564  -4.012   6.221
   27    HG3  GLN  65           HG3      GLN  65 -12.691  -3.485   7.659
   28   HE21  GLN  65          HE21      GLN  65 -13.985  -2.580   4.614
   29   HE22  GLN  65          HE22      GLN  65 -13.601  -0.898   4.700
   30    H    LEU  66           H        LEU  66 -10.352  -6.164   4.498
   31    HA   LEU  66           HA       LEU  66  -7.698  -6.965   5.489
   32    HB2  LEU  66           HB2      LEU  66  -9.305  -8.050   3.179
   33    HB3  LEU  66           HB3      LEU  66  -7.622  -8.449   3.463
   34    HG   LEU  66           HG       LEU  66  -9.919  -9.077   5.319
   35   HD11  LEU  66          HD11      LEU  66  -8.227 -10.862   3.575
   36   HD12  LEU  66          HD12      LEU  66  -9.921 -10.450   3.307
   37   HD13  LEU  66          HD13      LEU  66  -9.457 -11.401   4.719
   38   HD21  LEU  66          HD21      LEU  66  -8.265 -10.338   6.602
   39   HD22  LEU  66          HD22      LEU  66  -7.861  -8.622   6.545
   40   HD23  LEU  66          HD23      LEU  66  -6.991  -9.766   5.525
   41    H    CYS  67           H        CYS  67  -6.059  -6.978   3.610
   42    HA   CYS  67           HA       CYS  67  -5.818  -4.290   2.669
   43    HB2  CYS  67           HB2      CYS  67  -3.830  -5.436   3.352
   44    HB3  CYS  67           HB3      CYS  67  -4.162  -6.785   2.272
   45    H    CYS  68           H        CYS  68  -5.889  -3.525   0.535
   46    HA   CYS  68           HA       CYS  68  -7.299  -5.312  -1.329
   47    HB2  CYS  68           HB2      CYS  68  -8.203  -3.323  -2.392
   48    HB3  CYS  68           HB3      CYS  68  -8.542  -3.292  -0.666
   49    HG   CYS  68           HG       CYS  68  -5.736  -1.692  -1.581
   50    H    LEU  69           H        LEU  69  -4.470  -5.432  -1.098
   51    HA   LEU  69           HA       LEU  69  -3.714  -4.515  -3.792
   52    HB2  LEU  69           HB2      LEU  69  -1.816  -4.800  -1.463
   53    HB3  LEU  69           HB3      LEU  69  -1.453  -4.158  -3.053
   54    HG   LEU  69           HG       LEU  69  -3.241  -2.873  -0.989
   55   HD11  LEU  69          HD11      LEU  69  -1.488  -1.169  -0.891
   56   HD12  LEU  69          HD12      LEU  69  -0.510  -2.108  -2.019
   57   HD13  LEU  69          HD13      LEU  69  -0.876  -2.754  -0.419
   58   HD21  LEU  69          HD21      LEU  69  -2.389  -1.870  -3.705
   59   HD22  LEU  69          HD22      LEU  69  -3.354  -0.987  -2.521
   60   HD23  LEU  69          HD23      LEU  69  -4.003  -2.440  -3.280
   61    H    ARG  70           H        ARG  70  -2.190  -5.912  -4.904
   62    HA   ARG  70           HA       ARG  70  -2.163  -8.656  -3.835
   63    HB2  ARG  70           HB2      ARG  70  -2.468  -7.931  -6.752
   64    HB3  ARG  70           HB3      ARG  70  -2.547  -9.541  -6.046
   65    HG2  ARG  70           HG2      ARG  70  -4.551  -8.801  -4.772
   66    HG3  ARG  70           HG3      ARG  70  -4.509  -7.294  -5.680
   67    HD2  ARG  70           HD2      ARG  70  -6.025  -8.559  -6.872
   68    HD3  ARG  70           HD3      ARG  70  -4.530  -8.823  -7.764
   69    HE   ARG  70           HE       ARG  70  -4.442 -10.920  -6.206
   70   HH11  ARG  70          HH11      ARG  70  -7.272  -9.593  -7.797
   71   HH12  ARG  70          HH12      ARG  70  -8.082 -11.118  -7.877
   72   HH21  ARG  70          HH21      ARG  70  -5.524 -12.917  -6.332
   73   HH22  ARG  70          HH22      ARG  70  -7.097 -12.997  -7.055
   74    H    GLU  71           H        GLU  71  -0.187  -9.383  -3.521
   75    HA   GLU  71           HA       GLU  71   2.030  -8.193  -5.030
   76    HB2  GLU  71           HB2      GLU  71   2.245  -8.088  -2.599
   77    HB3  GLU  71           HB3      GLU  71   2.033  -9.830  -2.486
   78    HG2  GLU  71           HG2      GLU  71   4.109 -10.127  -3.789
   79    HG3  GLU  71           HG3      GLU  71   4.334  -8.379  -3.771
   80    H    ASP  72           H        ASP  72   2.512  -9.288  -6.816
   81    HA   ASP  72           HA       ASP  72   2.877 -10.987  -8.281
   82    HB2  ASP  72           HB2      ASP  72   3.966 -11.993  -5.695
   83    HB3  ASP  72           HB3      ASP  72   3.831 -13.134  -7.030
   84    H    GLY  73           H        GLY  73   0.229 -10.739  -7.095
   85    HA2  GLY  73           HA2      GLY  73  -1.693 -11.943  -7.769
   86    HA3  GLY  73           HA3      GLY  73  -0.732 -13.411  -7.805
   87    H    GLU  74           H        GLU  74   0.214 -12.186  -4.994
   88    HA   GLU  74           HA       GLU  74  -1.643 -13.840  -3.511
   89    HB2  GLU  74           HB2      GLU  74   1.063 -13.062  -3.210
   90    HB3  GLU  74           HB3      GLU  74   0.194 -12.462  -1.803
   91    HG2  GLU  74           HG2      GLU  74   0.345 -15.300  -2.783
   92    HG3  GLU  74           HG3      GLU  74   1.031 -14.634  -1.301
   93    H    ARG  75           H        ARG  75  -3.354 -13.141  -2.425
   94    HA   ARG  75           HA       ARG  75  -3.974 -10.326  -2.368
   95    HB2  ARG  75           HB2      ARG  75  -5.439 -12.792  -1.432
   96    HB3  ARG  75           HB3      ARG  75  -6.076 -11.168  -1.218
   97    HG2  ARG  75           HG2      ARG  75  -5.266 -12.110  -3.934
   98    HG3  ARG  75           HG3      ARG  75  -6.823 -12.585  -3.251
   99    HD2  ARG  75           HD2      ARG  75  -5.812  -9.813  -3.777
  100    HD3  ARG  75           HD3      ARG  75  -7.177 -10.613  -4.543
  101    HE   ARG  75           HE       ARG  75  -8.179 -10.595  -2.221
  102   HH11  ARG  75          HH11      ARG  75  -5.991  -8.066  -3.314
  103   HH12  ARG  75          HH12      ARG  75  -6.598  -6.911  -2.186
  104   HH21  ARG  75          HH21      ARG  75  -8.950  -9.052  -0.761
  105   HH22  ARG  75          HH22      ARG  75  -8.268  -7.459  -0.748
  106    H    CYS  76           H        CYS  76  -1.866 -10.246  -0.944
  107    HA   CYS  76           HA       CYS  76  -0.838 -10.117   1.112
  108    HB2  CYS  76           HB2      CYS  76  -2.035  -7.969   0.498
  109    HB3  CYS  76           HB3      CYS  76  -3.251  -8.403   1.683
  110    H    GLY  77           H        GLY  77  -4.078  -9.773   2.559
  111    HA2  GLY  77           HA2      GLY  77  -5.136 -11.635   3.725
  112    HA3  GLY  77           HA3      GLY  77  -3.526 -12.231   4.092
  113    H    ARG  78           H        ARG  78  -2.755  -9.310   4.631
  114    HA   ARG  78           HA       ARG  78  -3.343  -9.404   7.452
  115    HB2  ARG  78           HB2      ARG  78  -1.122  -8.719   6.624
  116    HB3  ARG  78           HB3      ARG  78  -1.851  -7.321   5.844
  117    HG2  ARG  78           HG2      ARG  78  -2.564  -6.496   8.055
  118    HG3  ARG  78           HG3      ARG  78  -1.741  -7.865   8.804
  119    HD2  ARG  78           HD2      ARG  78   0.384  -7.105   7.866
  120    HD3  ARG  78           HD3      ARG  78  -0.435  -5.755   7.089
  121    HE   ARG  78           HE       ARG  78  -0.599  -4.684   9.135
  122   HH11  ARG  78          HH11      ARG  78   0.669  -7.910   9.572
  123   HH12  ARG  78          HH12      ARG  78   1.200  -7.613  11.192
  124   HH21  ARG  78          HH21      ARG  78   0.096  -4.300  11.265
  125   HH22  ARG  78          HH22      ARG  78   0.873  -5.568  12.154
  126    H    ALA  79           H        ALA  79  -4.561  -7.949   8.636
  127    HA   ALA  79           HA       ALA  79  -6.886  -6.948   7.452
  128    HB1  ALA  79           HB1      ALA  79  -7.350  -5.919   9.601
  129    HB2  ALA  79           HB2      ALA  79  -5.671  -6.138  10.090
  130    HB3  ALA  79           HB3      ALA  79  -6.702  -7.544   9.825
  131    H    ALA  80           H        ALA  80  -7.642  -4.790   7.195
  132    HA   ALA  80           HA       ALA  80  -5.726  -3.034   6.008
  133    HB1  ALA  80           HB1      ALA  80  -8.630  -2.542   6.671
  134    HB2  ALA  80           HB2      ALA  80  -8.019  -3.210   5.157
  135    HB3  ALA  80           HB3      ALA  80  -7.625  -1.552   5.612
  136    H    GLY  81           H        GLY  81  -5.039  -0.995   6.736
  137    HA2  GLY  81           HA2      GLY  81  -5.292  -0.670   9.653
  138    HA3  GLY  81           HA3      GLY  81  -3.913  -0.147   8.705
  139    H    ASN  82           H        ASN  82  -3.766   1.963   8.711
  140    HA   ASN  82           HA       ASN  82  -6.233   3.574   8.592
  141    HB2  ASN  82           HB2      ASN  82  -4.678   3.591  10.688
  142    HB3  ASN  82           HB3      ASN  82  -3.634   4.598   9.690
  143   HD21  ASN  82          HD21      ASN  82  -4.793   5.442  12.073
  144   HD22  ASN  82          HD22      ASN  82  -5.916   6.707  11.721
  145    H    ALA  83           H        ALA  83  -4.069   2.549   6.509
  146    HA   ALA  83           HA       ALA  83  -3.483   5.184   5.343
  147    HB1  ALA  83           HB1      ALA  83  -1.919   3.767   3.862
  148    HB2  ALA  83           HB2      ALA  83  -2.147   2.520   5.089
  149    HB3  ALA  83           HB3      ALA  83  -1.458   4.082   5.532
  150    H    SER  84           H        SER  84  -4.235   5.771   3.397
  151    HA   SER  84           HA       SER  84  -6.050   3.895   2.039
  152    HB2  SER  84           HB2      SER  84  -7.293   5.759   1.257
  153    HB3  SER  84           HB3      SER  84  -6.925   6.133   2.941
  154    HG   SER  84           HG       SER  84  -4.976   7.215   1.909
  155    H    PHE  85           H        PHE  85  -5.993   3.736  -0.234
  156    HA   PHE  85           HA       PHE  85  -3.373   3.998  -1.368
  157    HB2  PHE  85           HB2      PHE  85  -4.828   2.100  -1.927
  158    HB3  PHE  85           HB3      PHE  85  -6.002   3.200  -2.638
  159    HD1  PHE  85           HD1      PHE  85  -2.602   1.808  -3.008
  160    HD2  PHE  85           HD2      PHE  85  -5.769   3.975  -4.848
  161    HE1  PHE  85           HE1      PHE  85  -1.499   1.559  -5.195
  162    HE2  PHE  85           HE2      PHE  85  -4.672   3.732  -7.034
  163    HZ   PHE  85           HZ       PHE  85  -2.547   2.510  -7.213
  164    H    SER  86           H        SER  86  -2.585   5.738  -2.364
  165    HA   SER  86           HA       SER  86  -4.481   7.636  -3.577
  166    HB2  SER  86           HB2      SER  86  -3.217   9.503  -2.737
  167    HB3  SER  86           HB3      SER  86  -3.578   8.444  -1.373
  168    HG   SER  86           HG       SER  86  -1.136   8.544  -2.821
  169    H    LYS  87           H        LYS  87  -2.760   9.427  -4.625
  170    HA   LYS  87           HA       LYS  87  -1.675   8.013  -6.876
  171    HB2  LYS  87           HB2      LYS  87  -1.382  10.953  -6.280
  172    HB3  LYS  87           HB3      LYS  87  -1.352  10.156  -7.850
  173    HG2  LYS  87           HG2      LYS  87  -3.703   9.635  -7.677
  174    HG3  LYS  87           HG3      LYS  87  -3.759  10.304  -6.046
  175    HD2  LYS  87           HD2      LYS  87  -4.235  12.292  -6.913
  176    HD3  LYS  87           HD3      LYS  87  -2.657  12.297  -7.703
  177    HE2  LYS  87           HE2      LYS  87  -5.221  11.175  -8.821
  178    HE3  LYS  87           HE3      LYS  87  -4.414  12.655  -9.335
  179    HZ1  LYS  87           HZ1      LYS  87  -3.936  10.831 -10.836
  180    HZ2  LYS  87           HZ2      LYS  87  -3.306   9.909  -9.566
  181    HZ3  LYS  87           HZ3      LYS  87  -2.523  11.328 -10.050
  182    H    ARG  88           H        ARG  88  -0.390   9.849  -4.149
  183    HA   ARG  88           HA       ARG  88   2.301   9.933  -4.867
  184    HB2  ARG  88           HB2      ARG  88   1.722  11.264  -3.052
  185    HB3  ARG  88           HB3      ARG  88   0.815   9.991  -2.265
  186    HG2  ARG  88           HG2      ARG  88   3.784   9.761  -2.532
  187    HG3  ARG  88           HG3      ARG  88   3.088  10.793  -1.286
  188    HD2  ARG  88           HD2      ARG  88   3.050   7.837  -1.557
  189    HD3  ARG  88           HD3      ARG  88   3.285   8.829  -0.127
  190    HE   ARG  88           HE       ARG  88   0.703   8.205  -1.386
  191   HH11  ARG  88          HH11      ARG  88   2.440   9.453   1.397
  192   HH12  ARG  88          HH12      ARG  88   1.071   9.314   2.443
  193   HH21  ARG  88          HH21      ARG  88  -1.066   8.040   0.003
  194   HH22  ARG  88          HH22      ARG  88  -0.909   8.522   1.659
  195    H    ILE  89           H        ILE  89   0.426   7.364  -3.336
  196    HA   ILE  89           HA       ILE  89   2.671   5.682  -2.828
  197    HB   ILE  89           HB       ILE  89  -0.271   5.012  -3.050
  198   HG12  ILE  89          HG12      ILE  89   1.575   5.561  -0.724
  199   HG13  ILE  89          HG13      ILE  89   0.115   6.430  -1.175
  200   HG21  ILE  89          HG21      ILE  89   1.927   3.273  -1.946
  201   HG22  ILE  89          HG22      ILE  89   1.201   3.069  -3.540
  202   HG23  ILE  89          HG23      ILE  89   0.217   2.866  -2.091
  203   HD11  ILE  89          HD11      ILE  89  -0.252   5.057   0.783
  204   HD12  ILE  89          HD12      ILE  89   0.228   3.620  -0.119
  205   HD13  ILE  89          HD13      ILE  89  -1.234   4.499  -0.570
  206    H    GLN  90           H        GLN  90   0.447   6.139  -5.507
  207    HA   GLN  90           HA       GLN  90   1.159   3.873  -7.023
  208    HB2  GLN  90           HB2      GLN  90  -0.826   5.340  -7.444
  209    HB3  GLN  90           HB3      GLN  90   0.265   6.571  -8.058
  210    HG2  GLN  90           HG2      GLN  90   0.258   3.825  -9.236
  211    HG3  GLN  90           HG3      GLN  90  -0.953   5.011  -9.714
  212   HE21  GLN  90          HE21      GLN  90   0.475   7.325  -9.800
  213   HE22  GLN  90          HE22      GLN  90   1.705   7.222 -11.006
  214    H    LYS  91           H        LYS  91   2.395   7.174  -6.940
  215    HA   LYS  91           HA       LYS  91   4.327   6.884  -8.972
  216    HB2  LYS  91           HB2      LYS  91   3.388   8.898  -7.220
  217    HB3  LYS  91           HB3      LYS  91   5.119   8.796  -6.973
  218    HG2  LYS  91           HG2      LYS  91   3.861   9.067  -9.690
  219    HG3  LYS  91           HG3      LYS  91   4.328  10.448  -8.700
  220    HD2  LYS  91           HD2      LYS  91   6.542   8.707  -8.756
  221    HD3  LYS  91           HD3      LYS  91   5.944   8.821 -10.413
  222    HE2  LYS  91           HE2      LYS  91   6.726  11.102  -8.600
  223    HE3  LYS  91           HE3      LYS  91   7.583  10.550 -10.039
  224    HZ1  LYS  91           HZ1      LYS  91   5.593  11.158 -11.344
  225    HZ2  LYS  91           HZ2      LYS  91   6.311  12.484 -10.581
  226    HZ3  LYS  91           HZ3      LYS  91   4.895  11.812  -9.948
  227    H    SER  92           H        SER  92   4.438   6.535  -5.451
  228    HA   SER  92           HA       SER  92   7.169   6.051  -5.142
  229    HB2  SER  92           HB2      SER  92   5.749   6.442  -3.214
  230    HB3  SER  92           HB3      SER  92   4.815   4.988  -3.560
  231    HG   SER  92           HG       SER  92   6.717   5.025  -1.938
  232    H    ILE  93           H        ILE  93   4.495   3.839  -5.830
  233    HA   ILE  93           HA       ILE  93   5.999   1.452  -5.801
  234    HB   ILE  93           HB       ILE  93   3.428   2.140  -7.240
  235   HG12  ILE  93          HG12      ILE  93   3.860   0.446  -4.777
  236   HG13  ILE  93          HG13      ILE  93   3.462   2.158  -4.714
  237   HG21  ILE  93          HG21      ILE  93   4.675  -0.577  -6.848
  238   HG22  ILE  93          HG22      ILE  93   4.530   0.284  -8.380
  239   HG23  ILE  93          HG23      ILE  93   3.082  -0.260  -7.533
  240   HD11  ILE  93          HD11      ILE  93   1.768  -0.008  -5.934
  241   HD12  ILE  93          HD12      ILE  93   1.365   1.708  -5.885
  242   HD13  ILE  93          HD13      ILE  93   1.490   0.790  -4.385
  243    H    SER  94           H        SER  94   5.074   3.660  -8.414
  244    HA   SER  94           HA       SER  94   6.132   2.285 -10.576
  245    HB2  SER  94           HB2      SER  94   4.777   4.179 -11.026
  246    HB3  SER  94           HB3      SER  94   5.800   5.237 -10.055
  247    HG   SER  94           HG       SER  94   6.266   5.567 -12.219
  248    H    GLN  95           H        GLN  95   7.720   4.600  -8.405
  249    HA   GLN  95           HA       GLN  95  10.210   4.625  -9.719
  250    HB2  GLN  95           HB2      GLN  95   9.138   5.535  -7.147
  251    HB3  GLN  95           HB3      GLN  95  10.828   5.102  -7.092
  252    HG2  GLN  95           HG2      GLN  95   9.573   7.085  -8.906
  253    HG3  GLN  95           HG3      GLN  95  10.592   7.442  -7.527
  254   HE21  GLN  95          HE21      GLN  95  12.396   5.177  -8.187
  255   HE22  GLN  95          HE22      GLN  95  13.343   5.724  -9.519
  256    H    LYS  96           H        LYS  96   8.699   2.263  -7.741
  257    HA   LYS  96           HA       LYS  96  11.217   0.873  -7.199
  258    HB2  LYS  96           HB2      LYS  96   8.408   0.091  -6.405
  259    HB3  LYS  96           HB3      LYS  96   9.901  -0.602  -5.793
  260    HG2  LYS  96           HG2      LYS  96  10.353   1.231  -4.466
  261    HG3  LYS  96           HG3      LYS  96   9.333   2.299  -5.434
  262    HD2  LYS  96           HD2      LYS  96   7.647   1.948  -4.032
  263    HD3  LYS  96           HD3      LYS  96   7.678   0.234  -4.447
  264    HE2  LYS  96           HE2      LYS  96   9.279   1.576  -2.274
  265    HE3  LYS  96           HE3      LYS  96   7.871   0.545  -2.048
  266    HZ1  LYS  96           HZ1      LYS  96   9.155  -1.261  -3.125
  267    HZ2  LYS  96           HZ2      LYS  96   9.809  -0.746  -1.654
  268    HZ3  LYS  96           HZ3      LYS  96  10.518  -0.259  -3.110
  269    H    LYS  97           H        LYS  97   8.240   0.636  -9.021
  270    HA   LYS  97           HA       LYS  97   7.520  -0.736 -10.673
  271    HB2  LYS  97           HB2      LYS  97  10.205  -0.181 -11.237
  272    HB3  LYS  97           HB3      LYS  97  10.051  -1.921 -11.450
  273    HG2  LYS  97           HG2      LYS  97   8.269   0.128 -12.757
  274    HG3  LYS  97           HG3      LYS  97   9.663  -0.635 -13.525
  275    HD2  LYS  97           HD2      LYS  97   8.615  -2.663 -13.721
  276    HD3  LYS  97           HD3      LYS  97   7.588  -2.390 -12.313
  277    HE2  LYS  97           HE2      LYS  97   6.219  -2.355 -14.284
  278    HE3  LYS  97           HE3      LYS  97   6.313  -0.720 -13.631
  279    HZ1  LYS  97           HZ1      LYS  97   6.559  -0.739 -16.035
  280    HZ2  LYS  97           HZ2      LYS  97   7.904  -1.758 -15.915
  281    HZ3  LYS  97           HZ3      LYS  97   7.977  -0.186 -15.295
  282    H    VAL  98           H        VAL  98   6.598  -1.978  -8.930
  283    HA   VAL  98           HA       VAL  98   7.831  -4.640  -8.661
  284    HB   VAL  98           HB       VAL  98   6.659  -4.812  -6.470
  285   HG11  VAL  98          HG11      VAL  98   9.017  -4.221  -6.556
  286   HG12  VAL  98          HG12      VAL  98   8.217  -3.362  -5.241
  287   HG13  VAL  98          HG13      VAL  98   8.602  -2.518  -6.741
  288   HG21  VAL  98          HG21      VAL  98   4.911  -3.163  -6.848
  289   HG22  VAL  98          HG22      VAL  98   6.116  -1.878  -6.921
  290   HG23  VAL  98          HG23      VAL  98   5.844  -2.748  -5.411
  291    H    LYS  99           H        LYS  99   6.143  -6.331  -8.033
  292    HA   LYS  99           HA       LYS  99   4.012  -6.198  -9.993
  293    HB2  LYS  99           HB2      LYS  99   4.931  -8.418  -8.161
  294    HB3  LYS  99           HB3      LYS  99   3.634  -8.580  -9.337
  295    HG2  LYS  99           HG2      LYS  99   5.979  -7.523 -10.605
  296    HG3  LYS  99           HG3      LYS  99   6.370  -9.006  -9.731
  297    HD2  LYS  99           HD2      LYS  99   4.792 -10.261 -10.944
  298    HD3  LYS  99           HD3      LYS  99   3.988  -8.812 -11.553
  299    HE2  LYS  99           HE2      LYS  99   6.650  -9.952 -12.350
  300    HE3  LYS  99           HE3      LYS  99   5.240  -9.649 -13.363
  301    HZ1  LYS  99           HZ1      LYS  99   5.590  -7.229 -12.821
  302    HZ2  LYS  99           HZ2      LYS  99   6.752  -7.935 -13.826
  303    HZ3  LYS  99           HZ3      LYS  99   7.100  -7.666 -12.192
  304    H    ILE 100           H        ILE 100   3.508  -4.359  -8.024
  305    HA   ILE 100           HA       ILE 100   1.313  -5.592  -6.498
  306    HB   ILE 100           HB       ILE 100   2.862  -3.089  -5.803
  307   HG12  ILE 100          HG12      ILE 100   2.835  -5.758  -4.381
  308   HG13  ILE 100          HG13      ILE 100   4.094  -5.264  -5.508
  309   HG21  ILE 100          HG21      ILE 100   1.596  -3.157  -3.703
  310   HG22  ILE 100          HG22      ILE 100   0.676  -4.534  -4.311
  311   HG23  ILE 100          HG23      ILE 100   0.539  -2.963  -5.101
  312   HD11  ILE 100          HD11      ILE 100   4.839  -4.903  -3.259
  313   HD12  ILE 100          HD12      ILE 100   3.401  -3.950  -2.894
  314   HD13  ILE 100          HD13      ILE 100   4.592  -3.342  -4.043
  315    H    GLU 101           H        GLU 101  -0.519  -5.199  -7.556
  316    HA   GLU 101           HA       GLU 101  -0.947  -2.484  -8.617
  317    HB2  GLU 101           HB2      GLU 101  -2.174  -4.986  -9.762
  318    HB3  GLU 101           HB3      GLU 101  -2.145  -3.376 -10.469
  319    HG2  GLU 101           HG2      GLU 101   0.169  -3.524 -10.938
  320    HG3  GLU 101           HG3      GLU 101   0.341  -4.984  -9.966
  321    H    LEU 102           H        LEU 102  -3.234  -1.854  -8.762
  322    HA   LEU 102           HA       LEU 102  -4.598  -2.536  -6.313
  323    HB2  LEU 102           HB2      LEU 102  -4.623  -0.244  -6.826
  324    HB3  LEU 102           HB3      LEU 102  -5.091  -0.534  -8.491
  325    HG   LEU 102           HG       LEU 102  -7.295  -1.387  -7.596
  326   HD11  LEU 102          HD11      LEU 102  -6.334  -0.053  -5.078
  327   HD12  LEU 102          HD12      LEU 102  -6.603  -1.783  -5.291
  328   HD13  LEU 102          HD13      LEU 102  -7.962  -0.663  -5.375
  329   HD21  LEU 102          HD21      LEU 102  -6.915   1.444  -6.816
  330   HD22  LEU 102          HD22      LEU 102  -8.245   0.680  -7.685
  331   HD23  LEU 102          HD23      LEU 102  -6.700   0.949  -8.498
  332    H    ASP 103           H        ASP 103  -6.524  -3.543  -6.090
  333    HA   ASP 103           HA       ASP 103  -7.406  -5.187  -8.330
  334    HB2  ASP 103           HB2      ASP 103  -7.099  -6.137  -5.998
  335    HB3  ASP 103           HB3      ASP 103  -8.474  -5.151  -5.501
  336    H    LYS 104           H        LYS 104  -9.308  -4.834  -9.399
  337    HA   LYS 104           HA       LYS 104 -10.605  -2.297  -8.896
  338    HB2  LYS 104           HB2      LYS 104 -11.118  -4.354 -11.046
  339    HB3  LYS 104           HB3      LYS 104 -11.787  -2.728 -10.997
  340    HG2  LYS 104           HG2      LYS 104  -8.831  -3.049 -10.916
  341    HG3  LYS 104           HG3      LYS 104  -9.671  -3.294 -12.447
  342    HD2  LYS 104           HD2      LYS 104  -9.541  -1.080 -12.711
  343    HD3  LYS 104           HD3      LYS 104 -10.790  -0.970 -11.470
  344    HE2  LYS 104           HE2      LYS 104  -8.940   0.492 -10.918
  345    HE3  LYS 104           HE3      LYS 104  -9.041  -0.823  -9.749
  346    HZ1  LYS 104           HZ1      LYS 104  -6.757  -0.344 -10.494
  347    HZ2  LYS 104           HZ2      LYS 104  -7.189  -0.787 -12.069
  348    HZ3  LYS 104           HZ3      LYS 104  -7.232  -1.934 -10.827
  349    H    SER 105           H        SER 105 -11.241  -5.648  -8.293
  350    HA   SER 105           HA       SER 105 -14.062  -5.516  -8.110
  351    HB2  SER 105           HB2      SER 105 -13.959  -7.662  -7.087
  352    HB3  SER 105           HB3      SER 105 -12.629  -7.618  -8.245
  353    HG   SER 105           HG       SER 105 -12.510  -8.074  -5.639
  354    H    ALA 106           H        ALA 106 -11.548  -4.440  -6.022
  355    HA   ALA 106           HA       ALA 106 -12.894  -4.554  -3.547
  356    HB1  ALA 106           HB1      ALA 106 -11.202  -2.996  -2.757
  357    HB2  ALA 106           HB2      ALA 106 -10.714  -2.664  -4.419
  358    HB3  ALA 106           HB3      ALA 106 -10.474  -4.271  -3.733
  359    H    ARG 107           H        ARG 107 -13.933  -2.950  -2.356
  360    HA   ARG 107           HA       ARG 107 -15.227  -0.879  -3.996
  361    HB2  ARG 107           HB2      ARG 107 -16.369  -1.346  -1.344
  362    HB3  ARG 107           HB3      ARG 107 -17.161  -1.278  -2.909
  363    HG2  ARG 107           HG2      ARG 107 -16.060  -3.661  -3.187
  364    HG3  ARG 107           HG3      ARG 107 -16.088  -3.614  -1.421
  365    HD2  ARG 107           HD2      ARG 107 -18.112  -4.643  -2.474
  366    HD3  ARG 107           HD3      ARG 107 -18.444  -3.289  -1.393
  367    HE   ARG 107           HE       ARG 107 -18.189  -2.674  -4.223
  368   HH11  ARG 107          HH11      ARG 107 -20.341  -3.320  -1.546
  369   HH12  ARG 107          HH12      ARG 107 -21.684  -2.512  -2.279
  370   HH21  ARG 107          HH21      ARG 107 -19.951  -1.614  -5.175
  371   HH22  ARG 107          HH22      ARG 107 -21.466  -1.547  -4.338
  372    H    HIS 108           H        HIS 108 -13.583  -1.486  -0.954
  373    HA   HIS 108           HA       HIS 108 -13.666   1.329  -0.232
  374    HB2  HIS 108           HB2      HIS 108 -12.553   0.573   1.847
  375    HB3  HIS 108           HB3      HIS 108 -14.058  -0.284   1.537
  376    HD1  HIS 108           HD1      HIS 108 -10.352  -0.853   0.848
  377    HD2  HIS 108           HD2      HIS 108 -13.795  -2.951   1.849
  378    HE1  HIS 108           HE1      HIS 108  -9.616  -3.236   1.170
  379    HE2  HIS 108           HE2      HIS 108 -11.736  -4.506   1.662
  380    H    LEU 109           H        LEU 109 -11.604   2.286   0.628
  381    HA   LEU 109           HA       LEU 109  -9.301   1.520  -1.040
  382    HB2  LEU 109           HB2      LEU 109 -10.267   4.306  -0.383
  383    HB3  LEU 109           HB3      LEU 109  -8.741   3.944  -1.166
  384    HG   LEU 109           HG       LEU 109 -11.384   3.118  -2.346
  385   HD11  LEU 109          HD11      LEU 109  -9.828   5.649  -2.856
  386   HD12  LEU 109          HD12      LEU 109 -11.402   5.536  -2.069
  387   HD13  LEU 109          HD13      LEU 109 -11.234   5.100  -3.769
  388   HD21  LEU 109          HD21      LEU 109  -9.408   1.949  -3.178
  389   HD22  LEU 109          HD22      LEU 109  -8.636   3.494  -3.534
  390   HD23  LEU 109          HD23      LEU 109 -10.085   3.009  -4.414
  391    H    TYR 110           H        TYR 110  -8.798   0.306   0.951
  392    HA   TYR 110           HA       TYR 110  -7.166   1.950   2.725
  393    HB2  TYR 110           HB2      TYR 110  -9.235  -0.029   3.702
  394    HB3  TYR 110           HB3      TYR 110  -7.986   0.684   4.716
  395    HD1  TYR 110           HD1      TYR 110  -8.074   3.076   5.294
  396    HD2  TYR 110           HD2      TYR 110 -11.174   1.222   3.046
  397    HE1  TYR 110           HE1      TYR 110  -9.552   4.984   5.769
  398    HE2  TYR 110           HE2      TYR 110 -12.660   3.125   3.513
  399    HH   TYR 110           HH       TYR 110 -12.890   4.910   5.196
  400    H    ILE 111           H        ILE 111  -5.261   1.021   3.200
  401    HA   ILE 111           HA       ILE 111  -4.905  -1.795   2.409
  402    HB   ILE 111           HB       ILE 111  -2.589  -1.288   1.871
  403   HG12  ILE 111          HG12      ILE 111  -3.297   1.574   2.557
  404   HG13  ILE 111          HG13      ILE 111  -2.248   0.525   3.505
  405   HG21  ILE 111          HG21      ILE 111  -4.241  -1.074   0.101
  406   HG22  ILE 111          HG22      ILE 111  -2.957   0.116  -0.108
  407   HG23  ILE 111          HG23      ILE 111  -4.520   0.611   0.543
  408   HD11  ILE 111          HD11      ILE 111  -0.675   0.421   1.642
  409   HD12  ILE 111          HD12      ILE 111  -0.957   2.080   2.169
  410   HD13  ILE 111          HD13      ILE 111  -1.726   1.479   0.700
  411    H    CYS 112           H        CYS 112  -3.094  -2.896   3.548
  412    HA   CYS 112           HA       CYS 112  -3.412  -2.585   6.372
  413    HB2  CYS 112           HB2      CYS 112  -1.754  -4.464   6.481
  414    HB3  CYS 112           HB3      CYS 112  -3.174  -4.808   5.500
  415    H    ASP 113           H        ASP 113  -1.381  -2.644   7.793
  416    HA   ASP 113           HA       ASP 113   0.074  -0.234   7.333
  417    HB2  ASP 113           HB2      ASP 113  -0.603  -1.630   9.559
  418    HB3  ASP 113           HB3      ASP 113   1.075  -2.127   9.377
  419    H    TYR 114           H        TYR 114   0.734  -3.649   7.007
  420    HA   TYR 114           HA       TYR 114   3.461  -3.756   6.787
  421    HB2  TYR 114           HB2      TYR 114   2.077  -5.744   6.720
  422    HB3  TYR 114           HB3      TYR 114   1.379  -5.250   5.184
  423    HD1  TYR 114           HD1      TYR 114   4.515  -6.373   6.807
  424    HD2  TYR 114           HD2      TYR 114   2.428  -5.804   3.143
  425    HE1  TYR 114           HE1      TYR 114   6.262  -7.632   5.622
  426    HE2  TYR 114           HE2      TYR 114   4.169  -7.065   1.949
  427    HH   TYR 114           HH       TYR 114   6.509  -8.926   3.543
  428    H    HIS 115           H        HIS 115   1.256  -3.392   3.995
  429    HA   HIS 115           HA       HIS 115   3.326  -2.807   2.172
  430    HB2  HIS 115           HB2      HIS 115   0.342  -2.513   2.091
  431    HB3  HIS 115           HB3      HIS 115   1.335  -1.872   0.785
  432    HD2  HIS 115           HD2      HIS 115   3.349  -4.189   0.143
  433    HE1  HIS 115           HE1      HIS 115  -0.017  -6.755   0.157
  434    HE2  HIS 115           HE2      HIS 115   2.342  -6.423  -0.709
  435    H    LYS 116           H        LYS 116   1.316  -0.732   4.193
  436    HA   LYS 116           HA       LYS 116   1.840   1.720   2.975
  437    HB2  LYS 116           HB2      LYS 116   0.203   1.408   4.803
  438    HB3  LYS 116           HB3      LYS 116   1.530   1.187   5.936
  439    HG2  LYS 116           HG2      LYS 116   2.308   3.511   5.153
  440    HG3  LYS 116           HG3      LYS 116   0.673   3.672   4.507
  441    HD2  LYS 116           HD2      LYS 116   0.810   4.636   6.738
  442    HD3  LYS 116           HD3      LYS 116  -0.240   3.217   6.741
  443    HE2  LYS 116           HE2      LYS 116   1.411   3.428   8.661
  444    HE3  LYS 116           HE3      LYS 116   1.372   1.889   7.803
  445    HZ1  LYS 116           HZ1      LYS 116   3.310   2.578   6.542
  446    HZ2  LYS 116           HZ2      LYS 116   3.635   2.621   8.201
  447    HZ3  LYS 116           HZ3      LYS 116   3.347   4.060   7.360
  448    H    ASN 117           H        ASN 117   3.656   0.013   5.494
  449    HA   ASN 117           HA       ASN 117   5.697   2.005   5.685
  450    HB2  ASN 117           HB2      ASN 117   5.168   0.538   7.572
  451    HB3  ASN 117           HB3      ASN 117   5.645  -0.870   6.631
  452   HD21  ASN 117          HD21      ASN 117   7.792  -1.332   6.354
  453   HD22  ASN 117          HD22      ASN 117   9.051  -0.515   7.209
  454    H    LEU 118           H        LEU 118   5.341  -1.051   3.983
  455    HA   LEU 118           HA       LEU 118   7.997  -1.321   3.091
  456    HB2  LEU 118           HB2      LEU 118   5.964  -2.968   3.073
  457    HB3  LEU 118           HB3      LEU 118   5.652  -2.279   1.493
  458    HG   LEU 118           HG       LEU 118   8.158  -3.739   2.333
  459   HD11  LEU 118          HD11      LEU 118   7.418  -5.419   0.716
  460   HD12  LEU 118          HD12      LEU 118   5.942  -4.496   0.435
  461   HD13  LEU 118          HD13      LEU 118   6.248  -5.209   2.018
  462   HD21  LEU 118          HD21      LEU 118   7.422  -2.307  -0.201
  463   HD22  LEU 118          HD22      LEU 118   8.622  -3.599  -0.166
  464   HD23  LEU 118          HD23      LEU 118   8.876  -2.135   0.781
  465    H    ILE 119           H        ILE 119   5.231   0.411   1.777
  466    HA   ILE 119           HA       ILE 119   6.640   1.039  -0.680
  467    HB   ILE 119           HB       ILE 119   3.885   1.826   0.250
  468   HG12  ILE 119          HG12      ILE 119   4.686  -0.205  -1.835
  469   HG13  ILE 119          HG13      ILE 119   4.380  -0.623  -0.152
  470   HG21  ILE 119          HG21      ILE 119   3.567   2.287  -2.228
  471   HG22  ILE 119          HG22      ILE 119   5.326   2.268  -2.350
  472   HG23  ILE 119          HG23      ILE 119   4.527   3.457  -1.323
  473   HD11  ILE 119          HD11      ILE 119   2.090   0.187  -0.369
  474   HD12  ILE 119          HD12      ILE 119   2.445  -1.074  -1.550
  475   HD13  ILE 119          HD13      ILE 119   2.400   0.616  -2.052
  476    H    GLN 120           H        GLN 120   5.385   2.810   2.128
  477    HA   GLN 120           HA       GLN 120   6.039   5.378   1.167
  478    HB2  GLN 120           HB2      GLN 120   5.403   4.250   3.858
  479    HB3  GLN 120           HB3      GLN 120   6.020   5.888   3.734
  480    HG2  GLN 120           HG2      GLN 120   4.143   6.168   1.980
  481    HG3  GLN 120           HG3      GLN 120   3.441   4.766   2.782
  482   HE21  GLN 120          HE21      GLN 120   2.616   7.596   2.629
  483   HE22  GLN 120          HE22      GLN 120   2.416   8.111   4.265
  484    H    SER 121           H        SER 121   7.904   3.079   3.116
  485    HA   SER 121           HA       SER 121   9.996   5.050   3.494
  486    HB2  SER 121           HB2      SER 121   9.716   2.255   4.578
  487    HB3  SER 121           HB3      SER 121  10.873   3.469   5.090
  488    HG   SER 121           HG       SER 121   9.389   4.397   6.254
  489    H    VAL 122           H        VAL 122  10.074   4.482   0.856
  490    HA   VAL 122           HA       VAL 122  12.499   2.818   0.681
  491    HB   VAL 122           HB       VAL 122  10.274   2.960  -1.358
  492   HG11  VAL 122          HG11      VAL 122  12.436   3.025  -2.500
  493   HG12  VAL 122          HG12      VAL 122  11.643   1.469  -2.743
  494   HG13  VAL 122          HG13      VAL 122  12.968   1.612  -1.588
  495   HG21  VAL 122          HG21      VAL 122   9.545   1.092  -0.400
  496   HG22  VAL 122          HG22      VAL 122  10.824   1.214   0.807
  497   HG23  VAL 122          HG23      VAL 122  11.107   0.324  -0.689
  498    H    ARG 123           H        ARG 123  10.731   5.611  -0.517
  499    HA   ARG 123           HA       ARG 123  13.189   6.632  -1.740
  500    HB2  ARG 123           HB2      ARG 123  10.432   7.800  -2.037
  501    HB3  ARG 123           HB3      ARG 123  11.826   8.004  -3.093
  502    HG2  ARG 123           HG2      ARG 123  11.620   5.829  -3.953
  503    HG3  ARG 123           HG3      ARG 123  10.514   5.341  -2.678
  504    HD2  ARG 123           HD2      ARG 123   9.938   7.385  -4.803
  505    HD3  ARG 123           HD3      ARG 123   9.339   5.727  -4.790
  506    HE   ARG 123           HE       ARG 123   8.289   6.392  -2.579
  507   HH11  ARG 123          HH11      ARG 123   8.699   8.658  -5.230
  508   HH12  ARG 123          HH12      ARG 123   7.442   9.701  -4.669
  509   HH21  ARG 123          HH21      ARG 123   6.654   7.774  -1.873
  510   HH22  ARG 123          HH22      ARG 123   6.284   9.205  -2.779
  511    H    ASN 124           H        ASN 124  13.020   6.615   1.031
  512    HA   ASN 124           HA       ASN 124  13.517   9.357   1.641
  513    HB2  ASN 124           HB2      ASN 124  10.985   9.191   1.786
  514    HB3  ASN 124           HB3      ASN 124  11.215   8.082   3.133
  515   HD21  ASN 124          HD21      ASN 124  12.383   8.887   4.998
  516   HD22  ASN 124          HD22      ASN 124  12.269  10.562   5.405
  517    H    ARG 125           H        ARG 125  15.324   9.139   2.820
  518    HA   ARG 125           HA       ARG 125  15.338   7.203   5.016
  519    HB2  ARG 125           HB2      ARG 125  17.440   7.362   2.861
  520    HB3  ARG 125           HB3      ARG 125  17.631   6.475   4.364
  521    HG2  ARG 125           HG2      ARG 125  16.285   4.785   3.700
  522    HG3  ARG 125           HG3      ARG 125  15.247   5.840   2.739
  523    HD2  ARG 125           HD2      ARG 125  16.825   4.121   1.563
  524    HD3  ARG 125           HD3      ARG 125  16.618   5.738   0.895
  525    HE   ARG 125           HE       ARG 125  18.803   5.855   2.603
  526   HH11  ARG 125          HH11      ARG 125  17.923   4.111  -0.274
  527   HH12  ARG 125          HH12      ARG 125  19.543   4.055  -0.886
  528   HH21  ARG 125          HH21      ARG 125  20.926   5.799   1.811
  529   HH22  ARG 125          HH22      ARG 125  21.251   5.014   0.301
  530    H    ARG 126           H        ARG 126  17.633   7.382   6.113
  531    HA   ARG 126           HA       ARG 126  18.439  10.194   6.333
  532    HB2  ARG 126           HB2      ARG 126  17.721   8.357   8.624
  533    HB3  ARG 126           HB3      ARG 126  18.557   9.887   8.823
  534    HG2  ARG 126           HG2      ARG 126  16.412  10.520   9.264
  535    HG3  ARG 126           HG3      ARG 126  16.489  10.839   7.532
  536    HD2  ARG 126           HD2      ARG 126  14.424   9.712   8.091
  537    HD3  ARG 126           HD3      ARG 126  15.432   8.664   7.100
  538    HE   ARG 126           HE       ARG 126  16.094   7.775   9.483
  539   HH11  ARG 126          HH11      ARG 126  12.903   8.629   8.314
  540   HH12  ARG 126          HH12      ARG 126  12.100   7.489   9.335
  541   HH21  ARG 126          HH21      ARG 126  15.022   6.275  10.807
  542   HH22  ARG 126          HH22      ARG 126  13.295   6.155  10.743
  543    H    LYS 127           H        LYS 127  20.529  10.416   7.541
  544    HA   LYS 127           HA       LYS 127  22.741   9.945   7.770
  545    HB2  LYS 127           HB2      LYS 127  21.369   7.444   8.532
  546    HB3  LYS 127           HB3      LYS 127  23.077   7.283   8.145
  547    HG2  LYS 127           HG2      LYS 127  23.746   8.496   9.952
  548    HG3  LYS 127           HG3      LYS 127  22.274   9.469   9.983
  549    HD2  LYS 127           HD2      LYS 127  21.635   8.186  11.696
  550    HD3  LYS 127           HD3      LYS 127  21.361   6.920  10.499
  551    HE2  LYS 127           HE2      LYS 127  23.875   7.375  12.101
  552    HE3  LYS 127           HE3      LYS 127  22.713   6.066  12.316
  553    HZ1  LYS 127           HZ1      LYS 127  23.270   5.265  10.102
  554    HZ2  LYS 127           HZ2      LYS 127  24.647   5.328  11.082
  555    HZ3  LYS 127           HZ3      LYS 127  24.390   6.517   9.906
  556    H    ARG 128           H        ARG 128  24.599   8.637   6.895
  557    HA   ARG 128           HA       ARG 128  25.843   7.979   5.118
  558    HB2  ARG 128           HB2      ARG 128  23.261   6.568   4.443
  559    HB3  ARG 128           HB3      ARG 128  24.765   6.317   3.568
  560    HG2  ARG 128           HG2      ARG 128  25.832   5.535   5.627
  561    HG3  ARG 128           HG3      ARG 128  24.315   5.775   6.496
  562    HD2  ARG 128           HD2      ARG 128  23.326   3.952   5.549
  563    HD3  ARG 128           HD3      ARG 128  24.235   4.106   4.049
  564    HE   ARG 128           HE       ARG 128  25.954   2.855   4.968
  565   HH11  ARG 128          HH11      ARG 128  23.521   3.503   7.394
  566   HH12  ARG 128          HH12      ARG 128  24.130   2.314   8.492
  567   HH21  ARG 128          HH21      ARG 128  26.750   1.299   6.418
  568   HH22  ARG 128          HH22      ARG 128  25.961   1.066   7.942
  569    H    LYS 129           H        LYS 129  25.836   7.902   2.588
  570    HA   LYS 129           HA       LYS 129  24.447  10.328   1.657
  571    HB2  LYS 129           HB2      LYS 129  26.699   9.719  -0.016
  572    HB3  LYS 129           HB3      LYS 129  26.370  11.173   0.904
  573    HG2  LYS 129           HG2      LYS 129  27.421   8.994   2.546
  574    HG3  LYS 129           HG3      LYS 129  28.499   9.493   1.249
  575    HD2  LYS 129           HD2      LYS 129  27.659  11.896   2.216
  576    HD3  LYS 129           HD3      LYS 129  27.698  10.912   3.683
  577    HE2  LYS 129           HE2      LYS 129  29.995  10.343   3.316
  578    HE3  LYS 129           HE3      LYS 129  29.980  11.101   1.724
  579    HZ1  LYS 129           HZ1      LYS 129  29.634  13.242   2.785
  580    HZ2  LYS 129           HZ2      LYS 129  31.043  12.512   3.369
  581    HZ3  LYS 129           HZ3      LYS 129  29.641  12.516   4.314
  582    H    GLY 130           H        GLY 130  26.226   7.705   0.055
  583    HA2  GLY 130           HA2      GLY 130  24.515   6.048  -1.014
  584    HA3  GLY 130           HA3      GLY 130  24.047   7.497  -1.895
  585    H    SER 131           H        SER 131  25.772   4.767  -2.177
  586    HA   SER 131           HA       SER 131  27.409   4.018  -3.562
  587    HB2  SER 131           HB2      SER 131  27.583   5.012  -5.715
  588    HB3  SER 131           HB3      SER 131  25.917   5.273  -5.203
  589    HG   SER 131           HG       SER 131  26.350   7.384  -4.832
  Start of MODEL   31
    1    H1   SER  61           H1       SER  61 -16.303  -1.638  12.260
    2    H2   SER  61           H2       SER  61 -14.681  -1.492  11.802
    3    H3   SER  61           H3       SER  61 -15.853  -1.878  10.646
    4    HA   SER  61           HA       SER  61 -16.889   0.245  10.895
    5    HB2  SER  61           HB2      SER  61 -14.682   0.775  12.895
    6    HB3  SER  61           HB3      SER  61 -15.806   1.991  12.284
    7    HG   SER  61           HG       SER  61 -17.460   0.372  13.084
    8    H    ASN  62           H        ASN  62 -13.540   1.254  11.416
    9    HA   ASN  62           HA       ASN  62 -13.261   1.420   8.489
   10    HB2  ASN  62           HB2      ASN  62 -13.717   3.614   9.918
   11    HB3  ASN  62           HB3      ASN  62 -11.974   3.520  10.156
   12   HD21  ASN  62          HD21      ASN  62 -13.126   5.628   8.822
   13   HD22  ASN  62          HD22      ASN  62 -12.685   5.562   7.153
   14    H    ALA  63           H        ALA  63 -12.212  -0.545  10.399
   15    HA   ALA  63           HA       ALA  63  -9.525  -0.605   9.370
   16    HB1  ALA  63           HB1      ALA  63  -9.214   0.809  11.345
   17    HB2  ALA  63           HB2      ALA  63  -8.393  -0.742  11.522
   18    HB3  ALA  63           HB3      ALA  63  -9.919  -0.451  12.357
   19    H    GLY  64           H        GLY  64 -12.085  -2.170   9.429
   20    HA2  GLY  64           HA2      GLY  64 -10.981  -4.698  10.480
   21    HA3  GLY  64           HA3      GLY  64 -12.697  -4.316  10.504
   22    H    GLN  65           H        GLN  65 -10.462  -3.671   7.875
   23    HA   GLN  65           HA       GLN  65 -11.933  -5.618   6.220
   24    HB2  GLN  65           HB2      GLN  65 -10.612  -3.069   5.277
   25    HB3  GLN  65           HB3      GLN  65 -11.605  -4.155   4.323
   26    HG2  GLN  65           HG2      GLN  65 -12.701  -2.782   6.746
   27    HG3  GLN  65           HG3      GLN  65 -12.627  -1.962   5.190
   28   HE21  GLN  65          HE21      GLN  65 -13.272  -4.060   3.481
   29   HE22  GLN  65          HE22      GLN  65 -14.898  -4.549   3.782
   30    H    LEU  66           H        LEU  66 -10.485  -5.957   4.086
   31    HA   LEU  66           HA       LEU  66  -7.815  -6.670   5.086
   32    HB2  LEU  66           HB2      LEU  66  -9.804  -8.211   3.689
   33    HB3  LEU  66           HB3      LEU  66  -8.285  -8.189   2.805
   34    HG   LEU  66           HG       LEU  66  -7.353  -8.658   5.280
   35   HD11  LEU  66          HD11      LEU  66  -8.767 -10.305   6.379
   36   HD12  LEU  66          HD12      LEU  66 -10.039 -10.006   5.194
   37   HD13  LEU  66          HD13      LEU  66  -9.546  -8.725   6.302
   38   HD21  LEU  66          HD21      LEU  66  -8.397 -10.786   3.442
   39   HD22  LEU  66          HD22      LEU  66  -7.117 -10.941   4.647
   40   HD23  LEU  66          HD23      LEU  66  -6.881  -9.905   3.241
   41    H    CYS  67           H        CYS  67  -6.035  -6.440   3.771
   42    HA   CYS  67           HA       CYS  67  -5.705  -4.112   2.398
   43    HB2  CYS  67           HB2      CYS  67  -3.876  -5.568   3.167
   44    HB3  CYS  67           HB3      CYS  67  -4.257  -6.719   1.893
   45    H    CYS  68           H        CYS  68  -5.914  -3.377   0.324
   46    HA   CYS  68           HA       CYS  68  -7.405  -5.116  -1.513
   47    HB2  CYS  68           HB2      CYS  68  -8.143  -3.083  -2.628
   48    HB3  CYS  68           HB3      CYS  68  -8.483  -2.982  -0.906
   49    HG   CYS  68           HG       CYS  68  -6.417  -1.240  -0.327
   50    H    LEU  69           H        LEU  69  -4.484  -5.165  -1.120
   51    HA   LEU  69           HA       LEU  69  -3.658  -4.500  -3.868
   52    HB2  LEU  69           HB2      LEU  69  -1.857  -4.729  -1.455
   53    HB3  LEU  69           HB3      LEU  69  -1.387  -4.241  -3.072
   54    HG   LEU  69           HG       LEU  69  -3.162  -2.690  -1.187
   55   HD11  LEU  69          HD11      LEU  69  -1.324  -1.081  -1.181
   56   HD12  LEU  69          HD12      LEU  69  -0.373  -2.158  -2.203
   57   HD13  LEU  69          HD13      LEU  69  -0.807  -2.652  -0.567
   58   HD21  LEU  69          HD21      LEU  69  -3.871  -2.395  -3.503
   59   HD22  LEU  69          HD22      LEU  69  -2.216  -2.000  -3.968
   60   HD23  LEU  69          HD23      LEU  69  -3.106  -0.931  -2.883
   61    H    ARG  70           H        ARG  70  -2.186  -6.012  -4.873
   62    HA   ARG  70           HA       ARG  70  -2.372  -8.711  -3.706
   63    HB2  ARG  70           HB2      ARG  70  -2.237  -8.335  -6.665
   64    HB3  ARG  70           HB3      ARG  70  -2.953  -9.645  -5.738
   65    HG2  ARG  70           HG2      ARG  70  -4.838  -8.282  -5.162
   66    HG3  ARG  70           HG3      ARG  70  -4.095  -6.868  -5.900
   67    HD2  ARG  70           HD2      ARG  70  -5.810  -7.861  -7.344
   68    HD3  ARG  70           HD3      ARG  70  -4.211  -7.906  -8.085
   69    HE   ARG  70           HE       ARG  70  -4.876 -10.313  -6.673
   70   HH11  ARG  70          HH11      ARG  70  -5.180  -8.592  -9.685
   71   HH12  ARG  70          HH12      ARG  70  -5.420 -10.025 -10.630
   72   HH21  ARG  70          HH21      ARG  70  -5.194 -12.207  -7.908
   73   HH22  ARG  70          HH22      ARG  70  -5.429 -12.079  -9.619
   74    H    GLU  71           H        GLU  71  -0.413  -9.443  -3.167
   75    HA   GLU  71           HA       GLU  71   1.911  -8.462  -4.650
   76    HB2  GLU  71           HB2      GLU  71   1.872  -8.379  -2.129
   77    HB3  GLU  71           HB3      GLU  71   1.905 -10.138  -2.136
   78    HG2  GLU  71           HG2      GLU  71   4.055 -10.179  -3.140
   79    HG3  GLU  71           HG3      GLU  71   4.001  -8.449  -3.471
   80    H    ASP  72           H        ASP  72   2.437  -9.615  -6.361
   81    HA   ASP  72           HA       ASP  72   2.969 -11.350  -7.717
   82    HB2  ASP  72           HB2      ASP  72   3.096 -12.808  -5.077
   83    HB3  ASP  72           HB3      ASP  72   3.458 -13.589  -6.612
   84    H    GLY  73           H        GLY  73   0.209 -10.645  -7.093
   85    HA2  GLY  73           HA2      GLY  73  -1.715 -11.445  -8.197
   86    HA3  GLY  73           HA3      GLY  73  -1.023 -13.059  -8.186
   87    H    GLU  74           H        GLU  74  -0.405 -12.464  -5.195
   88    HA   GLU  74           HA       GLU  74  -2.935 -13.559  -4.265
   89    HB2  GLU  74           HB2      GLU  74  -0.230 -13.285  -2.968
   90    HB3  GLU  74           HB3      GLU  74  -1.645 -13.881  -2.111
   91    HG2  GLU  74           HG2      GLU  74  -0.394 -15.110  -4.557
   92    HG3  GLU  74           HG3      GLU  74  -0.292 -15.721  -2.906
   93    H    ARG  75           H        ARG  75  -4.325 -12.607  -2.902
   94    HA   ARG  75           HA       ARG  75  -4.263  -9.764  -2.687
   95    HB2  ARG  75           HB2      ARG  75  -6.309 -11.228  -2.974
   96    HB3  ARG  75           HB3      ARG  75  -6.153 -11.632  -1.270
   97    HG2  ARG  75           HG2      ARG  75  -7.760  -9.903  -1.438
   98    HG3  ARG  75           HG3      ARG  75  -6.295  -9.179  -0.772
   99    HD2  ARG  75           HD2      ARG  75  -7.443  -7.841  -2.565
  100    HD3  ARG  75           HD3      ARG  75  -5.738  -8.182  -2.848
  101    HE   ARG  75           HE       ARG  75  -6.342  -9.340  -4.715
  102   HH11  ARG  75          HH11      ARG  75  -9.108  -9.135  -2.617
  103   HH12  ARG  75          HH12      ARG  75 -10.192  -9.842  -3.770
  104   HH21  ARG  75          HH21      ARG  75  -7.750 -10.266  -6.237
  105   HH22  ARG  75          HH22      ARG  75  -9.419 -10.485  -5.829
  106    H    CYS  76           H        CYS  76  -2.080 -10.044  -1.455
  107    HA   CYS  76           HA       CYS  76  -0.860  -9.906   0.461
  108    HB2  CYS  76           HB2      CYS  76  -2.129  -7.738   0.226
  109    HB3  CYS  76           HB3      CYS  76  -3.237  -8.328   1.451
  110    H    GLY  77           H        GLY  77  -3.938  -9.829   2.264
  111    HA2  GLY  77           HA2      GLY  77  -4.791 -11.848   3.342
  112    HA3  GLY  77           HA3      GLY  77  -3.126 -12.379   3.506
  113    H    ARG  78           H        ARG  78  -3.004  -9.171   4.148
  114    HA   ARG  78           HA       ARG  78  -3.284  -9.640   7.033
  115    HB2  ARG  78           HB2      ARG  78  -1.048  -8.926   6.130
  116    HB3  ARG  78           HB3      ARG  78  -1.790  -7.405   5.652
  117    HG2  ARG  78           HG2      ARG  78  -2.242  -6.831   7.930
  118    HG3  ARG  78           HG3      ARG  78  -1.723  -8.426   8.482
  119    HD2  ARG  78           HD2      ARG  78   0.544  -7.960   7.676
  120    HD3  ARG  78           HD3      ARG  78   0.022  -6.363   7.140
  121    HE   ARG  78           HE       ARG  78  -0.621  -6.397   9.776
  122   HH11  ARG  78          HH11      ARG  78   2.302  -7.058   8.002
  123   HH12  ARG  78          HH12      ARG  78   3.349  -6.502   9.264
  124   HH21  ARG  78          HH21      ARG  78   0.750  -5.670  11.450
  125   HH22  ARG  78          HH22      ARG  78   2.467  -5.717  11.226
  126    H    ALA  79           H        ALA  79  -4.511  -8.262   8.300
  127    HA   ALA  79           HA       ALA  79  -6.756  -7.118   7.062
  128    HB1  ALA  79           HB1      ALA  79  -7.310  -6.272   9.313
  129    HB2  ALA  79           HB2      ALA  79  -5.709  -6.769   9.870
  130    HB3  ALA  79           HB3      ALA  79  -6.865  -7.979   9.304
  131    H    ALA  80           H        ALA  80  -7.348  -5.037   6.625
  132    HA   ALA  80           HA       ALA  80  -5.451  -3.205   5.775
  133    HB1  ALA  80           HB1      ALA  80  -7.780  -3.207   5.022
  134    HB2  ALA  80           HB2      ALA  80  -7.279  -1.611   5.580
  135    HB3  ALA  80           HB3      ALA  80  -8.291  -2.628   6.606
  136    H    GLY  81           H        GLY  81  -4.949  -1.050   6.565
  137    HA2  GLY  81           HA2      GLY  81  -4.829  -1.015   9.513
  138    HA3  GLY  81           HA3      GLY  81  -3.596  -0.335   8.467
  139    H    ASN  82           H        ASN  82  -3.558   1.777   8.703
  140    HA   ASN  82           HA       ASN  82  -6.112   3.233   8.930
  141    HB2  ASN  82           HB2      ASN  82  -3.958   3.164  10.699
  142    HB3  ASN  82           HB3      ASN  82  -3.788   4.702   9.860
  143   HD21  ASN  82          HD21      ASN  82  -6.581   5.094   9.407
  144   HD22  ASN  82          HD22      ASN  82  -7.293   5.483  10.933
  145    H    ALA  83           H        ALA  83  -4.008   2.563   6.621
  146    HA   ALA  83           HA       ALA  83  -3.718   5.330   5.671
  147    HB1  ALA  83           HB1      ALA  83  -2.313   2.838   4.725
  148    HB2  ALA  83           HB2      ALA  83  -1.645   4.057   5.809
  149    HB3  ALA  83           HB3      ALA  83  -2.026   4.477   4.140
  150    H    SER  84           H        SER  84  -3.861   5.580   3.258
  151    HA   SER  84           HA       SER  84  -5.923   3.856   2.077
  152    HB2  SER  84           HB2      SER  84  -7.211   5.735   1.318
  153    HB3  SER  84           HB3      SER  84  -6.937   5.959   3.046
  154    HG   SER  84           HG       SER  84  -5.868   7.713   2.618
  155    H    PHE  85           H        PHE  85  -5.661   3.443  -0.065
  156    HA   PHE  85           HA       PHE  85  -3.175   3.922  -1.283
  157    HB2  PHE  85           HB2      PHE  85  -4.681   2.036  -1.859
  158    HB3  PHE  85           HB3      PHE  85  -5.796   3.177  -2.601
  159    HD1  PHE  85           HD1      PHE  85  -2.297   1.936  -2.813
  160    HD2  PHE  85           HD2      PHE  85  -5.589   3.715  -4.840
  161    HE1  PHE  85           HE1      PHE  85  -1.111   1.685  -4.954
  162    HE2  PHE  85           HE2      PHE  85  -4.411   3.464  -6.984
  163    HZ   PHE  85           HZ       PHE  85  -2.177   2.441  -7.044
  164    H    SER  86           H        SER  86  -2.425   5.598  -2.454
  165    HA   SER  86           HA       SER  86  -4.359   7.558  -3.482
  166    HB2  SER  86           HB2      SER  86  -3.116   9.406  -2.608
  167    HB3  SER  86           HB3      SER  86  -3.348   8.278  -1.273
  168    HG   SER  86           HG       SER  86  -1.014   8.549  -2.866
  169    H    LYS  87           H        LYS  87  -2.510   9.389  -4.438
  170    HA   LYS  87           HA       LYS  87  -1.643   8.090  -6.855
  171    HB2  LYS  87           HB2      LYS  87  -0.956  10.905  -6.103
  172    HB3  LYS  87           HB3      LYS  87  -1.235  10.237  -7.699
  173    HG2  LYS  87           HG2      LYS  87  -3.515  10.365  -7.508
  174    HG3  LYS  87           HG3      LYS  87  -3.489  10.303  -5.749
  175    HD2  LYS  87           HD2      LYS  87  -2.646  12.628  -7.475
  176    HD3  LYS  87           HD3      LYS  87  -4.113  12.524  -6.500
  177    HE2  LYS  87           HE2      LYS  87  -2.810  13.695  -5.047
  178    HE3  LYS  87           HE3      LYS  87  -2.339  12.063  -4.576
  179    HZ1  LYS  87           HZ1      LYS  87  -0.680  14.089  -5.437
  180    HZ2  LYS  87           HZ2      LYS  87  -0.734  12.994  -6.725
  181    HZ3  LYS  87           HZ3      LYS  87  -0.260  12.469  -5.188
  182    H    ARG  88           H        ARG  88  -0.093   9.803  -4.175
  183    HA   ARG  88           HA       ARG  88   2.560   9.682  -4.947
  184    HB2  ARG  88           HB2      ARG  88   2.003  10.965  -3.036
  185    HB3  ARG  88           HB3      ARG  88   1.206   9.612  -2.254
  186    HG2  ARG  88           HG2      ARG  88   3.983   9.016  -2.721
  187    HG3  ARG  88           HG3      ARG  88   3.805  10.532  -1.836
  188    HD2  ARG  88           HD2      ARG  88   2.841   7.789  -1.081
  189    HD3  ARG  88           HD3      ARG  88   3.903   8.869  -0.180
  190    HE   ARG  88           HE       ARG  88   1.600  10.268  -0.303
  191   HH11  ARG  88          HH11      ARG  88   2.355   7.010   0.670
  192   HH12  ARG  88          HH12      ARG  88   1.034   6.897   1.784
  193   HH21  ARG  88          HH21      ARG  88  -0.151  10.127   1.157
  194   HH22  ARG  88          HH22      ARG  88  -0.392   8.669   2.059
  195    H    ILE  89           H        ILE  89   0.671   7.266  -3.148
  196    HA   ILE  89           HA       ILE  89   2.766   5.413  -2.847
  197    HB   ILE  89           HB       ILE  89  -0.227   4.994  -2.926
  198   HG12  ILE  89          HG12      ILE  89   1.788   5.249  -0.685
  199   HG13  ILE  89          HG13      ILE  89   0.491   6.373  -1.078
  200   HG21  ILE  89          HG21      ILE  89   0.990   2.922  -3.519
  201   HG22  ILE  89          HG22      ILE  89   0.130   2.801  -1.984
  202   HG23  ILE  89          HG23      ILE  89   1.875   3.041  -1.998
  203   HD11  ILE  89          HD11      ILE  89   0.144   3.561  -0.068
  204   HD12  ILE  89          HD12      ILE  89  -1.157   4.686  -0.459
  205   HD13  ILE  89          HD13      ILE  89  -0.054   5.040   0.872
  206    H    GLN  90           H        GLN  90   0.550   6.100  -5.469
  207    HA   GLN  90           HA       GLN  90   1.099   3.774  -7.011
  208    HB2  GLN  90           HB2      GLN  90  -0.867   5.307  -7.342
  209    HB3  GLN  90           HB3      GLN  90   0.237   6.494  -8.017
  210    HG2  GLN  90           HG2      GLN  90   0.319   3.798  -9.211
  211    HG3  GLN  90           HG3      GLN  90  -1.134   4.752  -9.505
  212   HE21  GLN  90          HE21      GLN  90  -0.483   4.710 -11.733
  213   HE22  GLN  90          HE22      GLN  90   0.699   5.833 -12.306
  214    H    LYS  91           H        LYS  91   2.340   7.063  -6.976
  215    HA   LYS  91           HA       LYS  91   4.201   6.863  -9.050
  216    HB2  LYS  91           HB2      LYS  91   3.618   8.643  -6.782
  217    HB3  LYS  91           HB3      LYS  91   5.283   8.678  -7.305
  218    HG2  LYS  91           HG2      LYS  91   3.037   8.997  -9.255
  219    HG3  LYS  91           HG3      LYS  91   3.637  10.361  -8.314
  220    HD2  LYS  91           HD2      LYS  91   5.966   9.446  -9.241
  221    HD3  LYS  91           HD3      LYS  91   4.913   8.869 -10.535
  222    HE2  LYS  91           HE2      LYS  91   5.415  11.684  -9.627
  223    HE3  LYS  91           HE3      LYS  91   5.583  10.998 -11.242
  224    HZ1  LYS  91           HZ1      LYS  91   3.173  10.766 -11.346
  225    HZ2  LYS  91           HZ2      LYS  91   3.616  12.378 -11.086
  226    HZ3  LYS  91           HZ3      LYS  91   3.022  11.449  -9.805
  227    H    SER  92           H        SER  92   4.409   6.168  -5.596
  228    HA   SER  92           HA       SER  92   7.178   5.613  -5.499
  229    HB2  SER  92           HB2      SER  92   5.953   6.074  -3.458
  230    HB3  SER  92           HB3      SER  92   4.901   4.686  -3.729
  231    HG   SER  92           HG       SER  92   6.669   3.333  -3.409
  232    H    ILE  93           H        ILE  93   4.335   3.491  -5.780
  233    HA   ILE  93           HA       ILE  93   5.771   1.073  -5.999
  234    HB   ILE  93           HB       ILE  93   3.023   1.767  -7.059
  235   HG12  ILE  93          HG12      ILE  93   3.672   0.198  -4.573
  236   HG13  ILE  93          HG13      ILE  93   3.518   1.950  -4.538
  237   HG21  ILE  93          HG21      ILE  93   3.491  -1.012  -6.365
  238   HG22  ILE  93          HG22      ILE  93   4.535  -0.466  -7.675
  239   HG23  ILE  93          HG23      ILE  93   2.785  -0.315  -7.823
  240   HD11  ILE  93          HD11      ILE  93   1.227   1.753  -5.380
  241   HD12  ILE  93          HD12      ILE  93   1.453   0.888  -3.858
  242   HD13  ILE  93          HD13      ILE  93   1.391  -0.006  -5.379
  243    H    SER  94           H        SER  94   4.847   3.526  -8.313
  244    HA   SER  94           HA       SER  94   5.349   2.032 -10.666
  245    HB2  SER  94           HB2      SER  94   5.223   4.996 -10.117
  246    HB3  SER  94           HB3      SER  94   5.528   4.345 -11.727
  247    HG   SER  94           HG       SER  94   3.327   3.422 -10.248
  248    H    GLN  95           H        GLN  95   7.346   4.393  -8.885
  249    HA   GLN  95           HA       GLN  95   9.602   4.106 -10.581
  250    HB2  GLN  95           HB2      GLN  95   9.163   6.037  -9.019
  251    HB3  GLN  95           HB3      GLN  95   9.620   4.982  -7.690
  252    HG2  GLN  95           HG2      GLN  95  11.463   6.416  -8.348
  253    HG3  GLN  95           HG3      GLN  95  11.843   4.719  -8.637
  254   HE21  GLN  95          HE21      GLN  95  11.012   7.765 -10.127
  255   HE22  GLN  95          HE22      GLN  95  11.550   7.360 -11.718
  256    H    LYS  96           H        LYS  96   8.492   2.468  -7.689
  257    HA   LYS  96           HA       LYS  96  10.843   1.001  -7.130
  258    HB2  LYS  96           HB2      LYS  96   7.930   0.570  -6.509
  259    HB3  LYS  96           HB3      LYS  96   9.125  -0.646  -6.092
  260    HG2  LYS  96           HG2      LYS  96  10.323   1.108  -4.775
  261    HG3  LYS  96           HG3      LYS  96   8.948   2.174  -5.070
  262    HD2  LYS  96           HD2      LYS  96   7.904   1.262  -3.333
  263    HD3  LYS  96           HD3      LYS  96   7.892  -0.285  -4.183
  264    HE2  LYS  96           HE2      LYS  96  10.010   0.754  -2.315
  265    HE3  LYS  96           HE3      LYS  96   8.905  -0.585  -2.023
  266    HZ1  LYS  96           HZ1      LYS  96  11.022  -1.457  -2.632
  267    HZ2  LYS  96           HZ2      LYS  96  11.107  -0.483  -4.011
  268    HZ3  LYS  96           HZ3      LYS  96   9.968  -1.731  -3.927
  269    H    LYS  97           H        LYS  97   8.017   0.397  -9.130
  270    HA   LYS  97           HA       LYS  97   7.564  -1.093 -10.771
  271    HB2  LYS  97           HB2      LYS  97  10.121  -0.291 -11.260
  272    HB3  LYS  97           HB3      LYS  97  10.344  -2.029 -11.102
  273    HG2  LYS  97           HG2      LYS  97   8.980  -2.497 -12.927
  274    HG3  LYS  97           HG3      LYS  97   8.203  -0.914 -12.872
  275    HD2  LYS  97           HD2      LYS  97  10.142   0.161 -13.727
  276    HD3  LYS  97           HD3      LYS  97  11.121  -1.291 -13.509
  277    HE2  LYS  97           HE2      LYS  97  10.554  -1.000 -15.851
  278    HE3  LYS  97           HE3      LYS  97   9.775  -2.443 -15.205
  279    HZ1  LYS  97           HZ1      LYS  97   8.261  -1.172 -16.583
  280    HZ2  LYS  97           HZ2      LYS  97   8.472   0.196 -15.611
  281    HZ3  LYS  97           HZ3      LYS  97   7.721  -1.182 -14.978
  282    H    VAL  98           H        VAL  98   6.688  -2.159  -8.791
  283    HA   VAL  98           HA       VAL  98   7.944  -4.793  -8.388
  284    HB   VAL  98           HB       VAL  98   6.746  -4.792  -6.160
  285   HG11  VAL  98          HG11      VAL  98   8.879  -2.704  -6.606
  286   HG12  VAL  98          HG12      VAL  98   9.147  -4.427  -6.331
  287   HG13  VAL  98          HG13      VAL  98   8.457  -3.426  -5.052
  288   HG21  VAL  98          HG21      VAL  98   5.149  -3.011  -6.631
  289   HG22  VAL  98          HG22      VAL  98   6.470  -1.851  -6.782
  290   HG23  VAL  98          HG23      VAL  98   6.134  -2.609  -5.224
  291    H    LYS  99           H        LYS  99   6.140  -6.320  -7.356
  292    HA   LYS  99           HA       LYS  99   3.992  -6.348  -9.335
  293    HB2  LYS  99           HB2      LYS  99   4.898  -8.488  -7.406
  294    HB3  LYS  99           HB3      LYS  99   3.654  -8.683  -8.635
  295    HG2  LYS  99           HG2      LYS  99   5.826  -7.743 -10.054
  296    HG3  LYS  99           HG3      LYS  99   6.535  -8.838  -8.866
  297    HD2  LYS  99           HD2      LYS  99   4.442 -10.322  -9.660
  298    HD3  LYS  99           HD3      LYS  99   4.731  -9.404 -11.137
  299    HE2  LYS  99           HE2      LYS  99   5.945 -11.563 -11.062
  300    HE3  LYS  99           HE3      LYS  99   7.008 -10.166 -11.229
  301    HZ1  LYS  99           HZ1      LYS  99   7.719 -10.352  -9.035
  302    HZ2  LYS  99           HZ2      LYS  99   7.653 -11.959  -9.561
  303    HZ3  LYS  99           HZ3      LYS  99   6.420 -11.339  -8.581
  304    H    ILE 100           H        ILE 100   3.587  -4.413  -7.449
  305    HA   ILE 100           HA       ILE 100   1.381  -5.550  -5.858
  306    HB   ILE 100           HB       ILE 100   3.110  -3.175  -5.137
  307   HG12  ILE 100          HG12      ILE 100   2.851  -5.897  -3.838
  308   HG13  ILE 100          HG13      ILE 100   4.219  -5.352  -4.802
  309   HG21  ILE 100          HG21      ILE 100   1.830  -3.117  -3.051
  310   HG22  ILE 100          HG22      ILE 100   0.802  -4.421  -3.646
  311   HG23  ILE 100          HG23      ILE 100   0.792  -2.854  -4.452
  312   HD11  ILE 100          HD11      ILE 100   4.731  -5.218  -2.447
  313   HD12  ILE 100          HD12      ILE 100   3.320  -4.197  -2.174
  314   HD13  ILE 100          HD13      ILE 100   4.665  -3.601  -3.147
  315    H    GLU 101           H        GLU 101  -0.240  -5.144  -7.329
  316    HA   GLU 101           HA       GLU 101  -0.627  -2.323  -8.072
  317    HB2  GLU 101           HB2      GLU 101  -1.780  -3.013 -10.037
  318    HB3  GLU 101           HB3      GLU 101  -0.292  -3.945  -9.965
  319    HG2  GLU 101           HG2      GLU 101  -1.390  -5.915  -9.492
  320    HG3  GLU 101           HG3      GLU 101  -2.813  -5.096  -8.852
  321    H    LEU 102           H        LEU 102  -2.915  -1.680  -8.343
  322    HA   LEU 102           HA       LEU 102  -4.404  -2.476  -5.999
  323    HB2  LEU 102           HB2      LEU 102  -4.334  -0.149  -6.400
  324    HB3  LEU 102           HB3      LEU 102  -4.789  -0.350  -8.082
  325    HG   LEU 102           HG       LEU 102  -7.009  -1.289  -7.127
  326   HD11  LEU 102          HD11      LEU 102  -7.658  -0.346  -4.982
  327   HD12  LEU 102          HD12      LEU 102  -6.023   0.279  -4.761
  328   HD13  LEU 102          HD13      LEU 102  -6.302  -1.461  -4.812
  329   HD21  LEU 102          HD21      LEU 102  -6.217   1.587  -7.069
  330   HD22  LEU 102          HD22      LEU 102  -7.879   1.027  -6.893
  331   HD23  LEU 102          HD23      LEU 102  -6.989   0.687  -8.375
  332    H    ASP 103           H        ASP 103  -6.316  -3.505  -5.939
  333    HA   ASP 103           HA       ASP 103  -7.145  -4.911  -8.356
  334    HB2  ASP 103           HB2      ASP 103  -6.905  -6.044  -6.062
  335    HB3  ASP 103           HB3      ASP 103  -8.357  -5.160  -5.600
  336    H    LYS 104           H        LYS 104  -9.153  -4.536  -9.335
  337    HA   LYS 104           HA       LYS 104 -10.400  -2.032  -8.486
  338    HB2  LYS 104           HB2      LYS 104 -10.620  -3.535 -11.091
  339    HB3  LYS 104           HB3      LYS 104 -11.418  -2.006 -10.737
  340    HG2  LYS 104           HG2      LYS 104  -8.856  -1.391 -10.123
  341    HG3  LYS 104           HG3      LYS 104  -8.617  -2.563 -11.420
  342    HD2  LYS 104           HD2      LYS 104 -10.428  -0.160 -11.606
  343    HD3  LYS 104           HD3      LYS 104  -8.768  -0.203 -12.200
  344    HE2  LYS 104           HE2      LYS 104 -10.953  -2.077 -13.095
  345    HE3  LYS 104           HE3      LYS 104 -10.480  -0.613 -13.957
  346    HZ1  LYS 104           HZ1      LYS 104  -8.260  -1.531 -14.219
  347    HZ2  LYS 104           HZ2      LYS 104  -9.415  -2.568 -14.887
  348    HZ3  LYS 104           HZ3      LYS 104  -8.715  -2.935 -13.391
  349    H    SER 105           H        SER 105 -10.966  -5.320  -8.164
  350    HA   SER 105           HA       SER 105 -13.844  -5.189  -8.350
  351    HB2  SER 105           HB2      SER 105 -13.851  -7.480  -7.925
  352    HB3  SER 105           HB3      SER 105 -12.289  -7.260  -8.715
  353    HG   SER 105           HG       SER 105 -12.877  -7.787  -6.031
  354    H    ALA 106           H        ALA 106 -11.668  -4.058  -6.111
  355    HA   ALA 106           HA       ALA 106 -12.896  -4.842  -3.678
  356    HB1  ALA 106           HB1      ALA 106 -11.482  -3.170  -2.643
  357    HB2  ALA 106           HB2      ALA 106 -11.116  -2.472  -4.222
  358    HB3  ALA 106           HB3      ALA 106 -10.562  -4.100  -3.826
  359    H    ARG 107           H        ARG 107 -13.837  -3.310  -2.137
  360    HA   ARG 107           HA       ARG 107 -15.693  -1.436  -3.460
  361    HB2  ARG 107           HB2      ARG 107 -16.447  -3.627  -2.160
  362    HB3  ARG 107           HB3      ARG 107 -16.228  -2.581  -0.766
  363    HG2  ARG 107           HG2      ARG 107 -17.728  -0.945  -2.172
  364    HG3  ARG 107           HG3      ARG 107 -18.242  -2.444  -2.943
  365    HD2  ARG 107           HD2      ARG 107 -18.707  -1.460  -0.186
  366    HD3  ARG 107           HD3      ARG 107 -19.764  -2.364  -1.262
  367    HE   ARG 107           HE       ARG 107 -17.489  -3.719   0.010
  368   HH11  ARG 107          HH11      ARG 107 -20.965  -3.400  -0.323
  369   HH12  ARG 107          HH12      ARG 107 -21.278  -4.881   0.507
  370   HH21  ARG 107          HH21      ARG 107 -17.924  -5.631   1.095
  371   HH22  ARG 107          HH22      ARG 107 -19.565  -6.142   1.313
  372    H    HIS 108           H        HIS 108 -12.904  -1.198  -2.040
  373    HA   HIS 108           HA       HIS 108 -13.417   1.341  -0.844
  374    HB2  HIS 108           HB2      HIS 108 -12.735   0.835   1.417
  375    HB3  HIS 108           HB3      HIS 108 -14.074  -0.228   0.995
  376    HD1  HIS 108           HD1      HIS 108 -10.267  -0.422   0.874
  377    HD2  HIS 108           HD2      HIS 108 -13.575  -2.786   1.722
  378    HE1  HIS 108           HE1      HIS 108  -9.337  -2.652   1.566
  379    HE2  HIS 108           HE2      HIS 108 -11.359  -4.093   1.993
  380    H    LEU 109           H        LEU 109 -11.332   2.185   0.198
  381    HA   LEU 109           HA       LEU 109  -8.976   1.045  -1.138
  382    HB2  LEU 109           HB2      LEU 109  -9.721   3.963  -0.941
  383    HB3  LEU 109           HB3      LEU 109  -8.151   3.381  -1.460
  384    HG   LEU 109           HG       LEU 109 -10.789   2.995  -2.870
  385   HD11  LEU 109          HD11      LEU 109  -8.258   4.434  -3.651
  386   HD12  LEU 109          HD12      LEU 109  -9.780   5.187  -3.171
  387   HD13  LEU 109          HD13      LEU 109  -9.691   4.246  -4.662
  388   HD21  LEU 109          HD21      LEU 109  -9.456   0.950  -3.025
  389   HD22  LEU 109          HD22      LEU 109  -8.078   1.890  -3.595
  390   HD23  LEU 109          HD23      LEU 109  -9.539   1.783  -4.577
  391    H    TYR 110           H        TYR 110  -8.390   0.044   0.788
  392    HA   TYR 110           HA       TYR 110  -7.056   1.808   2.678
  393    HB2  TYR 110           HB2      TYR 110  -9.189  -0.181   3.458
  394    HB3  TYR 110           HB3      TYR 110  -7.985   0.409   4.597
  395    HD1  TYR 110           HD1      TYR 110  -7.916   2.862   5.137
  396    HD2  TYR 110           HD2      TYR 110 -11.094   1.109   2.916
  397    HE1  TYR 110           HE1      TYR 110  -9.326   4.818   5.621
  398    HE2  TYR 110           HE2      TYR 110 -12.512   3.061   3.394
  399    HH   TYR 110           HH       TYR 110 -11.288   5.955   4.671
  400    H    ILE 111           H        ILE 111  -5.038   1.106   2.585
  401    HA   ILE 111           HA       ILE 111  -4.473  -1.696   2.057
  402    HB   ILE 111           HB       ILE 111  -2.121  -0.992   1.921
  403   HG12  ILE 111          HG12      ILE 111  -3.204   1.778   2.486
  404   HG13  ILE 111          HG13      ILE 111  -2.229   0.819   3.597
  405   HG21  ILE 111          HG21      ILE 111  -4.012   0.729   0.323
  406   HG22  ILE 111          HG22      ILE 111  -3.508  -0.914  -0.074
  407   HG23  ILE 111          HG23      ILE 111  -2.329   0.398  -0.087
  408   HD11  ILE 111          HD11      ILE 111  -0.894   2.508   2.483
  409   HD12  ILE 111          HD12      ILE 111  -1.347   1.847   0.911
  410   HD13  ILE 111          HD13      ILE 111  -0.369   0.888   2.022
  411    H    CYS 112           H        CYS 112  -2.517  -2.590   3.324
  412    HA   CYS 112           HA       CYS 112  -3.232  -2.484   6.138
  413    HB2  CYS 112           HB2      CYS 112  -1.594  -4.393   6.310
  414    HB3  CYS 112           HB3      CYS 112  -2.963  -4.686   5.244
  415    H    ASP 113           H        ASP 113  -1.388  -2.548   7.746
  416    HA   ASP 113           HA       ASP 113   0.131  -0.176   7.517
  417    HB2  ASP 113           HB2      ASP 113  -0.639  -1.201   9.670
  418    HB3  ASP 113           HB3      ASP 113   0.569  -2.462   9.451
  419    H    TYR 114           H        TYR 114   0.841  -3.560   6.989
  420    HA   TYR 114           HA       TYR 114   3.604  -3.547   6.861
  421    HB2  TYR 114           HB2      TYR 114   2.250  -5.583   6.758
  422    HB3  TYR 114           HB3      TYR 114   1.652  -5.123   5.171
  423    HD1  TYR 114           HD1      TYR 114   4.693  -6.133   7.031
  424    HD2  TYR 114           HD2      TYR 114   2.871  -5.644   3.217
  425    HE1  TYR 114           HE1      TYR 114   6.567  -7.336   5.988
  426    HE2  TYR 114           HE2      TYR 114   4.740  -6.847   2.164
  427    HH   TYR 114           HH       TYR 114   7.101  -7.365   2.642
  428    H    HIS 115           H        HIS 115   1.376  -3.217   4.090
  429    HA   HIS 115           HA       HIS 115   3.426  -2.545   2.263
  430    HB2  HIS 115           HB2      HIS 115   0.427  -2.315   2.166
  431    HB3  HIS 115           HB3      HIS 115   1.441  -1.751   0.841
  432    HD2  HIS 115           HD2      HIS 115   3.542  -4.286   0.827
  433    HE1  HIS 115           HE1      HIS 115   0.023  -6.525   0.114
  434    HE2  HIS 115           HE2      HIS 115   2.557  -6.586   0.147
  435    H    LYS 116           H        LYS 116   1.350  -0.590   4.334
  436    HA   LYS 116           HA       LYS 116   1.741   1.900   3.135
  437    HB2  LYS 116           HB2      LYS 116   0.174   1.406   5.044
  438    HB3  LYS 116           HB3      LYS 116   1.571   1.415   6.114
  439    HG2  LYS 116           HG2      LYS 116   2.008   3.770   5.158
  440    HG3  LYS 116           HG3      LYS 116   0.335   3.688   4.613
  441    HD2  LYS 116           HD2      LYS 116   0.159   4.724   6.686
  442    HD3  LYS 116           HD3      LYS 116  -0.192   3.035   7.056
  443    HE2  LYS 116           HE2      LYS 116   1.311   3.953   8.716
  444    HE3  LYS 116           HE3      LYS 116   2.143   2.725   7.763
  445    HZ1  LYS 116           HZ1      LYS 116   3.217   4.450   6.494
  446    HZ2  LYS 116           HZ2      LYS 116   3.502   4.711   8.139
  447    HZ3  LYS 116           HZ3      LYS 116   2.362   5.654   7.319
  448    H    ASN 117           H        ASN 117   3.590   0.382   5.759
  449    HA   ASN 117           HA       ASN 117   5.566   2.417   5.881
  450    HB2  ASN 117           HB2      ASN 117   4.941   0.776   7.710
  451    HB3  ASN 117           HB3      ASN 117   5.853  -0.440   6.821
  452   HD21  ASN 117          HD21      ASN 117   6.056   1.403   9.392
  453   HD22  ASN 117          HD22      ASN 117   7.745   1.767   9.421
  454    H    LEU 118           H        LEU 118   5.427  -0.751   4.324
  455    HA   LEU 118           HA       LEU 118   8.057  -0.957   3.450
  456    HB2  LEU 118           HB2      LEU 118   6.172  -2.674   3.373
  457    HB3  LEU 118           HB3      LEU 118   5.664  -1.901   1.886
  458    HG   LEU 118           HG       LEU 118   8.420  -3.065   2.255
  459   HD11  LEU 118          HD11      LEU 118   7.611  -5.024   1.036
  460   HD12  LEU 118          HD12      LEU 118   5.972  -4.372   1.076
  461   HD13  LEU 118          HD13      LEU 118   6.775  -4.832   2.578
  462   HD21  LEU 118          HD21      LEU 118   8.479  -1.620   0.431
  463   HD22  LEU 118          HD22      LEU 118   6.834  -2.024  -0.066
  464   HD23  LEU 118          HD23      LEU 118   8.140  -3.186  -0.302
  465    H    ILE 119           H        ILE 119   5.310   0.700   1.965
  466    HA   ILE 119           HA       ILE 119   6.854   1.383  -0.392
  467    HB   ILE 119           HB       ILE 119   4.056   2.221   0.354
  468   HG12  ILE 119          HG12      ILE 119   4.929  -0.010  -1.488
  469   HG13  ILE 119          HG13      ILE 119   4.462  -0.262   0.191
  470   HG21  ILE 119          HG21      ILE 119   3.791   2.780  -1.967
  471   HG22  ILE 119          HG22      ILE 119   5.405   2.179  -2.340
  472   HG23  ILE 119          HG23      ILE 119   5.208   3.622  -1.344
  473   HD11  ILE 119          HD11      ILE 119   2.710   0.853  -1.988
  474   HD12  ILE 119          HD12      ILE 119   2.236   0.615  -0.306
  475   HD13  ILE 119          HD13      ILE 119   2.633  -0.776  -1.315
  476    H    GLN 120           H        GLN 120   5.480   3.109   2.395
  477    HA   GLN 120           HA       GLN 120   6.070   5.709   1.469
  478    HB2  GLN 120           HB2      GLN 120   5.174   4.498   3.982
  479    HB3  GLN 120           HB3      GLN 120   6.136   5.947   4.199
  480    HG2  GLN 120           HG2      GLN 120   4.622   7.184   2.755
  481    HG3  GLN 120           HG3      GLN 120   3.657   5.730   2.512
  482   HE21  GLN 120          HE21      GLN 120   5.128   6.803   5.543
  483   HE22  GLN 120          HE22      GLN 120   3.641   7.061   6.376
  484    H    SER 121           H        SER 121   7.965   3.458   3.451
  485    HA   SER 121           HA       SER 121   9.948   5.484   4.011
  486    HB2  SER 121           HB2      SER 121  10.929   3.972   5.494
  487    HB3  SER 121           HB3      SER 121   9.206   3.605   5.587
  488    HG   SER 121           HG       SER 121  11.267   2.159   4.329
  489    H    VAL 122           H        VAL 122   9.530   4.157   1.169
  490    HA   VAL 122           HA       VAL 122  12.311   3.329   0.790
  491    HB   VAL 122           HB       VAL 122   9.984   3.223  -1.135
  492   HG11  VAL 122          HG11      VAL 122  11.475   1.979  -2.617
  493   HG12  VAL 122          HG12      VAL 122  12.809   2.208  -1.485
  494   HG13  VAL 122          HG13      VAL 122  12.106   3.599  -2.315
  495   HG21  VAL 122          HG21      VAL 122   9.636   1.109  -0.455
  496   HG22  VAL 122          HG22      VAL 122  10.517   1.602   0.990
  497   HG23  VAL 122          HG23      VAL 122  11.361   0.766  -0.315
  498    H    ARG 123           H        ARG 123  10.274   6.041   0.373
  499    HA   ARG 123           HA       ARG 123  12.319   7.373  -1.265
  500    HB2  ARG 123           HB2      ARG 123   9.457   8.260  -0.870
  501    HB3  ARG 123           HB3      ARG 123  10.618   8.884  -2.036
  502    HG2  ARG 123           HG2      ARG 123  10.658   6.548  -3.021
  503    HG3  ARG 123           HG3      ARG 123   9.240   6.221  -2.028
  504    HD2  ARG 123           HD2      ARG 123   8.547   6.852  -4.241
  505    HD3  ARG 123           HD3      ARG 123   8.078   8.106  -3.102
  506    HE   ARG 123           HE       ARG 123  10.218   9.246  -3.906
  507   HH11  ARG 123          HH11      ARG 123   8.231   7.231  -5.997
  508   HH12  ARG 123          HH12      ARG 123   8.713   8.063  -7.430
  509   HH21  ARG 123          HH21      ARG 123  10.816  10.318  -5.807
  510   HH22  ARG 123          HH22      ARG 123  10.166   9.804  -7.328
  511    H    ASN 124           H        ASN 124  11.252   7.059   1.860
  512    HA   ASN 124           HA       ASN 124  12.512   9.570   2.647
  513    HB2  ASN 124           HB2      ASN 124  10.182  10.148   2.719
  514    HB3  ASN 124           HB3      ASN 124   9.770   8.633   3.515
  515   HD21  ASN 124          HD21      ASN 124   9.828   8.517   5.678
  516   HD22  ASN 124          HD22      ASN 124  10.314   9.809   6.717
  517    H    ARG 125           H        ARG 125  14.180   8.933   3.867
  518    HA   ARG 125           HA       ARG 125  14.376   6.378   5.039
  519    HB2  ARG 125           HB2      ARG 125  16.230   8.094   4.361
  520    HB3  ARG 125           HB3      ARG 125  16.039   8.673   6.009
  521    HG2  ARG 125           HG2      ARG 125  16.250   6.002   6.421
  522    HG3  ARG 125           HG3      ARG 125  17.278   6.216   5.003
  523    HD2  ARG 125           HD2      ARG 125  17.625   8.214   7.121
  524    HD3  ARG 125           HD3      ARG 125  18.094   6.575   7.564
  525    HE   ARG 125           HE       ARG 125  19.400   6.767   5.312
  526   HH11  ARG 125          HH11      ARG 125  19.024   9.277   7.730
  527   HH12  ARG 125          HH12      ARG 125  20.535  10.023   7.352
  528   HH21  ARG 125          HH21      ARG 125  21.387   7.758   4.843
  529   HH22  ARG 125          HH22      ARG 125  21.873   9.166   5.725
  530    H    ARG 126           H        ARG 126  14.511   9.443   6.868
  531    HA   ARG 126           HA       ARG 126  12.906   8.133   8.966
  532    HB2  ARG 126           HB2      ARG 126  15.443   9.632   9.102
  533    HB3  ARG 126           HB3      ARG 126  14.252  10.084  10.313
  534    HG2  ARG 126           HG2      ARG 126  14.325   8.035  11.350
  535    HG3  ARG 126           HG3      ARG 126  14.873   7.198   9.894
  536    HD2  ARG 126           HD2      ARG 126  17.061   8.070  10.119
  537    HD3  ARG 126           HD3      ARG 126  16.563   9.205  11.363
  538    HE   ARG 126           HE       ARG 126  16.539   7.462  12.921
  539   HH11  ARG 126          HH11      ARG 126  17.367   6.258   9.735
  540   HH12  ARG 126          HH12      ARG 126  18.079   4.807  10.345
  541   HH21  ARG 126          HH21      ARG 126  17.478   5.548  13.701
  542   HH22  ARG 126          HH22      ARG 126  18.139   4.401  12.586
  543    H    LYS 127           H        LYS 127  11.671   9.652  10.342
  544    HA   LYS 127           HA       LYS 127  10.300  11.585   8.698
  545    HB2  LYS 127           HB2      LYS 127   9.385   9.967  10.592
  546    HB3  LYS 127           HB3      LYS 127   9.782  11.329  11.631
  547    HG2  LYS 127           HG2      LYS 127   8.278  12.078   9.245
  548    HG3  LYS 127           HG3      LYS 127   7.420  10.967  10.312
  549    HD2  LYS 127           HD2      LYS 127   8.659  13.599  11.117
  550    HD3  LYS 127           HD3      LYS 127   6.937  13.292  10.885
  551    HE2  LYS 127           HE2      LYS 127   8.756  12.366  13.063
  552    HE3  LYS 127           HE3      LYS 127   7.158  13.100  13.176
  553    HZ1  LYS 127           HZ1      LYS 127   6.199  11.049  12.329
  554    HZ2  LYS 127           HZ2      LYS 127   7.090  10.755  13.735
  555    HZ3  LYS 127           HZ3      LYS 127   7.735  10.345  12.226
  556    H    ARG 128           H        ARG 128  11.632  11.844  11.981
  557    HA   ARG 128           HA       ARG 128  13.157  14.191  11.307
  558    HB2  ARG 128           HB2      ARG 128  10.967  15.213  11.681
  559    HB3  ARG 128           HB3      ARG 128  10.837  14.403  13.237
  560    HG2  ARG 128           HG2      ARG 128  11.461  16.639  13.679
  561    HG3  ARG 128           HG3      ARG 128  12.896  15.650  13.950
  562    HD2  ARG 128           HD2      ARG 128  13.173  16.279  11.320
  563    HD3  ARG 128           HD3      ARG 128  12.377  17.726  11.938
  564    HE   ARG 128           HE       ARG 128  14.668  16.803  13.455
  565   HH11  ARG 128          HH11      ARG 128  13.486  18.952  10.968
  566   HH12  ARG 128          HH12      ARG 128  14.842  20.021  11.077
  567   HH21  ARG 128          HH21      ARG 128  16.452  18.208  13.590
  568   HH22  ARG 128          HH22      ARG 128  16.525  19.599  12.563
  569    H    LYS 129           H        LYS 129  15.026  13.658  12.217
  570    HA   LYS 129           HA       LYS 129  15.306  13.375  15.017
  571    HB2  LYS 129           HB2      LYS 129  14.395  11.073  14.085
  572    HB3  LYS 129           HB3      LYS 129  16.078  10.841  13.631
  573    HG2  LYS 129           HG2      LYS 129  16.087   9.880  15.691
  574    HG3  LYS 129           HG3      LYS 129  16.502  11.538  16.132
  575    HD2  LYS 129           HD2      LYS 129  14.012  11.916  16.465
  576    HD3  LYS 129           HD3      LYS 129  13.834  10.164  16.353
  577    HE2  LYS 129           HE2      LYS 129  15.301  11.773  18.420
  578    HE3  LYS 129           HE3      LYS 129  13.988  10.620  18.653
  579    HZ1  LYS 129           HZ1      LYS 129  15.483   8.839  18.000
  580    HZ2  LYS 129           HZ2      LYS 129  16.114   9.690  19.319
  581    HZ3  LYS 129           HZ3      LYS 129  16.743   9.945  17.769
  582    H    GLY 130           H        GLY 130  16.740  12.413  11.917
  583    HA2  GLY 130           HA2      GLY 130  18.800  14.124  11.703
  584    HA3  GLY 130           HA3      GLY 130  19.422  12.963  12.867
  585    H    SER 131           H        SER 131  20.606  11.399  12.014
  586    HA   SER 131           HA       SER 131  20.566  10.906   9.177
  587    HB2  SER 131           HB2      SER 131  22.728  10.794  10.068
  588    HB3  SER 131           HB3      SER 131  22.202   9.868  11.474
  589    HG   SER 131           HG       SER 131  22.068   8.061  10.248
  Start of MODEL   32
    1    H1   SER  61           H1       SER  61 -19.846 -10.117  10.371
    2    H2   SER  61           H2       SER  61 -19.956 -11.804  10.390
    3    H3   SER  61           H3       SER  61 -20.181 -10.960   8.943
    4    HA   SER  61           HA       SER  61 -17.665 -11.095  10.493
    5    HB2  SER  61           HB2      SER  61 -18.396 -12.367   7.844
    6    HB3  SER  61           HB3      SER  61 -16.817 -12.446   8.625
    7    HG   SER  61           HG       SER  61 -18.093 -13.384  10.458
    8    H    ASN  62           H        ASN  62 -17.976  -8.668  10.298
    9    HA   ASN  62           HA       ASN  62 -16.361  -7.792   8.083
   10    HB2  ASN  62           HB2      ASN  62 -19.237  -7.294   8.109
   11    HB3  ASN  62           HB3      ASN  62 -18.288  -5.814   7.987
   12   HD21  ASN  62          HD21      ASN  62 -19.967  -6.888   5.967
   13   HD22  ASN  62          HD22      ASN  62 -18.970  -7.274   4.609
   14    H    ALA  63           H        ALA  63 -15.418  -7.866  10.441
   15    HA   ALA  63           HA       ALA  63 -15.392  -5.075  11.363
   16    HB1  ALA  63           HB1      ALA  63 -15.300  -7.516  13.143
   17    HB2  ALA  63           HB2      ALA  63 -16.656  -6.398  12.993
   18    HB3  ALA  63           HB3      ALA  63 -15.127  -5.843  13.675
   19    H    GLY  64           H        GLY  64 -13.693  -5.689   9.525
   20    HA2  GLY  64           HA2      GLY  64 -11.193  -5.107  10.232
   21    HA3  GLY  64           HA3      GLY  64 -11.238  -6.830  10.589
   22    H    GLN  65           H        GLN  65 -11.595  -4.431   8.053
   23    HA   GLN  65           HA       GLN  65 -11.951  -6.193   5.893
   24    HB2  GLN  65           HB2      GLN  65 -10.626  -3.490   5.745
   25    HB3  GLN  65           HB3      GLN  65 -11.551  -4.311   4.492
   26    HG2  GLN  65           HG2      GLN  65 -13.446  -3.434   5.222
   27    HG3  GLN  65           HG3      GLN  65 -13.139  -3.997   6.864
   28   HE21  GLN  65          HE21      GLN  65 -14.397  -1.570   6.205
   29   HE22  GLN  65          HE22      GLN  65 -13.394  -0.277   6.759
   30    H    LEU  66           H        LEU  66 -10.373  -6.297   4.030
   31    HA   LEU  66           HA       LEU  66  -7.691  -6.949   5.062
   32    HB2  LEU  66           HB2      LEU  66  -8.981  -8.181   2.636
   33    HB3  LEU  66           HB3      LEU  66  -7.551  -8.727   3.490
   34    HG   LEU  66           HG       LEU  66 -10.371  -8.820   4.562
   35   HD11  LEU  66          HD11      LEU  66  -8.560 -11.015   3.571
   36   HD12  LEU  66          HD12      LEU  66 -10.013 -10.422   2.768
   37   HD13  LEU  66          HD13      LEU  66 -10.138 -11.243   4.324
   38   HD21  LEU  66          HD21      LEU  66  -7.789  -9.857   5.724
   39   HD22  LEU  66          HD22      LEU  66  -9.400 -10.121   6.391
   40   HD23  LEU  66          HD23      LEU  66  -8.727  -8.492   6.331
   41    H    CYS  67           H        CYS  67  -5.899  -6.446   3.789
   42    HA   CYS  67           HA       CYS  67  -5.814  -4.034   2.497
   43    HB2  CYS  67           HB2      CYS  67  -3.808  -5.168   3.234
   44    HB3  CYS  67           HB3      CYS  67  -4.068  -6.466   2.074
   45    H    CYS  68           H        CYS  68  -5.917  -3.308   0.361
   46    HA   CYS  68           HA       CYS  68  -7.288  -5.145  -1.480
   47    HB2  CYS  68           HB2      CYS  68  -8.192  -3.217  -2.591
   48    HB3  CYS  68           HB3      CYS  68  -8.452  -3.023  -0.862
   49    HG   CYS  68           HG       CYS  68  -5.844  -1.470  -0.916
   50    H    LEU  69           H        LEU  69  -4.419  -5.173  -1.121
   51    HA   LEU  69           HA       LEU  69  -3.586  -4.380  -3.832
   52    HB2  LEU  69           HB2      LEU  69  -1.797  -4.664  -1.416
   53    HB3  LEU  69           HB3      LEU  69  -1.319  -4.126  -3.015
   54    HG   LEU  69           HG       LEU  69  -3.131  -2.649  -1.107
   55   HD11  LEU  69          HD11      LEU  69  -0.799  -2.589  -0.439
   56   HD12  LEU  69          HD12      LEU  69  -1.301  -1.014  -1.054
   57   HD13  LEU  69          HD13      LEU  69  -0.327  -2.084  -2.061
   58   HD21  LEU  69          HD21      LEU  69  -3.814  -2.291  -3.420
   59   HD22  LEU  69          HD22      LEU  69  -2.157  -1.875  -3.856
   60   HD23  LEU  69          HD23      LEU  69  -3.065  -0.841  -2.754
   61    H    ARG  70           H        ARG  70  -1.975  -5.817  -4.817
   62    HA   ARG  70           HA       ARG  70  -2.170  -8.555  -3.764
   63    HB2  ARG  70           HB2      ARG  70  -2.031  -7.991  -6.704
   64    HB3  ARG  70           HB3      ARG  70  -2.594  -9.441  -5.884
   65    HG2  ARG  70           HG2      ARG  70  -4.548  -8.156  -5.063
   66    HG3  ARG  70           HG3      ARG  70  -4.002  -6.786  -6.032
   67    HD2  ARG  70           HD2      ARG  70  -5.734  -8.091  -7.181
   68    HD3  ARG  70           HD3      ARG  70  -4.204  -8.107  -8.058
   69    HE   ARG  70           HE       ARG  70  -4.341 -10.346  -6.357
   70   HH11  ARG  70          HH11      ARG  70  -5.741  -9.087  -9.285
   71   HH12  ARG  70          HH12      ARG  70  -6.075 -10.650  -9.951
   72   HH21  ARG  70          HH21      ARG  70  -4.775 -12.409  -7.223
   73   HH22  ARG  70          HH22      ARG  70  -5.526 -12.540  -8.778
   74    H    GLU  71           H        GLU  71  -0.289  -9.596  -3.515
   75    HA   GLU  71           HA       GLU  71   2.108  -8.366  -4.679
   76    HB2  GLU  71           HB2      GLU  71   2.021  -8.645  -2.197
   77    HB3  GLU  71           HB3      GLU  71   1.948 -10.386  -2.435
   78    HG2  GLU  71           HG2      GLU  71   4.128 -10.413  -3.414
   79    HG3  GLU  71           HG3      GLU  71   4.195  -8.651  -3.425
   80    H    ASP  72           H        ASP  72   2.355  -9.227  -6.650
   81    HA   ASP  72           HA       ASP  72   2.848 -10.735  -8.271
   82    HB2  ASP  72           HB2      ASP  72   3.371 -12.532  -5.895
   83    HB3  ASP  72           HB3      ASP  72   3.723 -12.978  -7.562
   84    H    GLY  73           H        GLY  73   0.116 -10.465  -7.033
   85    HA2  GLY  73           HA2      GLY  73  -1.794 -11.374  -8.220
   86    HA3  GLY  73           HA3      GLY  73  -0.993 -12.937  -8.197
   87    H    GLU  74           H        GLU  74  -0.220 -12.297  -5.291
   88    HA   GLU  74           HA       GLU  74  -2.551 -13.563  -4.146
   89    HB2  GLU  74           HB2      GLU  74   0.024 -13.910  -3.626
   90    HB3  GLU  74           HB3      GLU  74  -0.276 -12.627  -2.461
   91    HG2  GLU  74           HG2      GLU  74  -1.505 -15.357  -2.587
   92    HG3  GLU  74           HG3      GLU  74  -0.565 -14.630  -1.284
   93    H    ARG  75           H        ARG  75  -4.153 -12.593  -3.056
   94    HA   ARG  75           HA       ARG  75  -4.242  -9.741  -2.888
   95    HB2  ARG  75           HB2      ARG  75  -6.120 -11.791  -1.703
   96    HB3  ARG  75           HB3      ARG  75  -6.457 -10.079  -1.909
   97    HG2  ARG  75           HG2      ARG  75  -5.731 -11.703  -4.297
   98    HG3  ARG  75           HG3      ARG  75  -7.355 -11.840  -3.618
   99    HD2  ARG  75           HD2      ARG  75  -6.019  -9.285  -4.499
  100    HD3  ARG  75           HD3      ARG  75  -7.252 -10.162  -5.402
  101    HE   ARG  75           HE       ARG  75  -7.643  -8.494  -3.067
  102   HH11  ARG  75          HH11      ARG  75  -9.002 -10.932  -5.162
  103   HH12  ARG  75          HH12      ARG  75 -10.639 -10.568  -4.730
  104   HH21  ARG  75          HH21      ARG  75  -9.794  -8.020  -2.493
  105   HH22  ARG  75          HH22      ARG  75 -11.089  -8.916  -3.215
  106    H    CYS  76           H        CYS  76  -2.121 -10.025  -1.492
  107    HA   CYS  76           HA       CYS  76  -1.031  -9.808   0.481
  108    HB2  CYS  76           HB2      CYS  76  -2.590  -7.736   0.171
  109    HB3  CYS  76           HB3      CYS  76  -3.421  -8.384   1.576
  110    H    GLY  77           H        GLY  77  -4.303  -9.999   1.926
  111    HA2  GLY  77           HA2      GLY  77  -5.134 -11.895   3.106
  112    HA3  GLY  77           HA3      GLY  77  -3.486 -12.488   3.251
  113    H    ARG  78           H        ARG  78  -3.248  -9.296   3.933
  114    HA   ARG  78           HA       ARG  78  -3.493  -9.793   6.816
  115    HB2  ARG  78           HB2      ARG  78  -1.252  -9.182   6.068
  116    HB3  ARG  78           HB3      ARG  78  -1.881  -7.726   5.308
  117    HG2  ARG  78           HG2      ARG  78  -2.728  -7.167   7.700
  118    HG3  ARG  78           HG3      ARG  78  -1.512  -8.342   8.201
  119    HD2  ARG  78           HD2      ARG  78   0.243  -7.064   7.334
  120    HD3  ARG  78           HD3      ARG  78  -0.834  -6.109   6.326
  121    HE   ARG  78           HE       ARG  78  -1.451  -4.841   8.194
  122   HH11  ARG  78          HH11      ARG  78   0.871  -7.315   9.068
  123   HH12  ARG  78          HH12      ARG  78   1.224  -6.598  10.600
  124   HH21  ARG  78          HH21      ARG  78  -1.003  -3.941  10.220
  125   HH22  ARG  78          HH22      ARG  78   0.169  -4.689  11.254
  126    H    ALA  79           H        ALA  79  -4.522  -8.296   8.161
  127    HA   ALA  79           HA       ALA  79  -6.851  -7.112   7.189
  128    HB1  ALA  79           HB1      ALA  79  -6.528  -7.775   9.525
  129    HB2  ALA  79           HB2      ALA  79  -7.075  -6.103   9.390
  130    HB3  ALA  79           HB3      ALA  79  -5.381  -6.452   9.738
  131    H    ALA  80           H        ALA  80  -7.465  -4.804   7.367
  132    HA   ALA  80           HA       ALA  80  -5.514  -3.152   5.997
  133    HB1  ALA  80           HB1      ALA  80  -8.376  -2.559   6.751
  134    HB2  ALA  80           HB2      ALA  80  -7.829  -3.201   5.202
  135    HB3  ALA  80           HB3      ALA  80  -7.356  -1.578   5.700
  136    H    GLY  81           H        GLY  81  -4.863  -1.057   6.731
  137    HA2  GLY  81           HA2      GLY  81  -4.902  -0.869   9.673
  138    HA3  GLY  81           HA3      GLY  81  -3.603  -0.279   8.654
  139    H    ASN  82           H        ASN  82  -3.513   1.817   9.057
  140    HA   ASN  82           HA       ASN  82  -5.999   3.385   9.095
  141    HB2  ASN  82           HB2      ASN  82  -4.188   3.331  11.010
  142    HB3  ASN  82           HB3      ASN  82  -3.362   4.488   9.971
  143   HD21  ASN  82          HD21      ASN  82  -5.785   4.010  12.275
  144   HD22  ASN  82          HD22      ASN  82  -6.457   5.602  12.256
  145    H    ALA  83           H        ALA  83  -3.543   2.626   6.980
  146    HA   ALA  83           HA       ALA  83  -3.229   5.280   5.852
  147    HB1  ALA  83           HB1      ALA  83  -1.708   4.222   4.276
  148    HB2  ALA  83           HB2      ALA  83  -2.164   2.632   4.888
  149    HB3  ALA  83           HB3      ALA  83  -1.312   3.768   5.933
  150    H    SER  84           H        SER  84  -3.479   5.543   3.460
  151    HA   SER  84           HA       SER  84  -5.765   4.028   2.402
  152    HB2  SER  84           HB2      SER  84  -7.017   5.901   1.922
  153    HB3  SER  84           HB3      SER  84  -6.198   6.474   3.374
  154    HG   SER  84           HG       SER  84  -4.552   7.281   1.804
  155    H    PHE  85           H        PHE  85  -5.922   4.029   0.088
  156    HA   PHE  85           HA       PHE  85  -3.319   4.112  -1.181
  157    HB2  PHE  85           HB2      PHE  85  -4.854   2.221  -1.589
  158    HB3  PHE  85           HB3      PHE  85  -6.018   3.330  -2.305
  159    HD1  PHE  85           HD1      PHE  85  -2.473   2.235  -2.684
  160    HD2  PHE  85           HD2      PHE  85  -6.022   3.620  -4.581
  161    HE1  PHE  85           HE1      PHE  85  -1.425   1.896  -4.885
  162    HE2  PHE  85           HE2      PHE  85  -4.981   3.285  -6.784
  163    HZ   PHE  85           HZ       PHE  85  -2.688   2.412  -6.937
  164    H    SER  86           H        SER  86  -2.784   5.398  -2.971
  165    HA   SER  86           HA       SER  86  -4.655   7.397  -3.905
  166    HB2  SER  86           HB2      SER  86  -3.343   9.320  -3.223
  167    HB3  SER  86           HB3      SER  86  -3.716   8.356  -1.796
  168    HG   SER  86           HG       SER  86  -1.279   8.279  -3.252
  169    H    LYS  87           H        LYS  87  -2.897   9.143  -5.079
  170    HA   LYS  87           HA       LYS  87  -1.932   7.606  -7.305
  171    HB2  LYS  87           HB2      LYS  87  -1.487  10.548  -6.886
  172    HB3  LYS  87           HB3      LYS  87  -1.630   9.669  -8.400
  173    HG2  LYS  87           HG2      LYS  87  -3.891   9.689  -8.368
  174    HG3  LYS  87           HG3      LYS  87  -3.986   9.602  -6.612
  175    HD2  LYS  87           HD2      LYS  87  -3.129  12.050  -8.145
  176    HD3  LYS  87           HD3      LYS  87  -4.773  11.762  -7.573
  177    HE2  LYS  87           HE2      LYS  87  -2.352  11.841  -5.774
  178    HE3  LYS  87           HE3      LYS  87  -3.384  13.230  -6.094
  179    HZ1  LYS  87           HZ1      LYS  87  -5.254  12.009  -5.172
  180    HZ2  LYS  87           HZ2      LYS  87  -4.001  12.127  -4.041
  181    HZ3  LYS  87           HZ3      LYS  87  -4.260  10.673  -4.865
  182    H    ARG  88           H        ARG  88  -0.490   9.639  -4.791
  183    HA   ARG  88           HA       ARG  88   2.164   9.625  -5.578
  184    HB2  ARG  88           HB2      ARG  88   1.610  11.022  -3.770
  185    HB3  ARG  88           HB3      ARG  88   0.810   9.732  -2.892
  186    HG2  ARG  88           HG2      ARG  88   3.639   9.207  -3.296
  187    HG3  ARG  88           HG3      ARG  88   3.339  10.708  -2.419
  188    HD2  ARG  88           HD2      ARG  88   2.290   7.968  -1.714
  189    HD3  ARG  88           HD3      ARG  88   3.546   8.862  -0.859
  190    HE   ARG  88           HE       ARG  88   1.277  10.466  -0.894
  191   HH11  ARG  88          HH11      ARG  88   2.255   7.386   0.411
  192   HH12  ARG  88          HH12      ARG  88   1.180   7.473   1.765
  193   HH21  ARG  88          HH21      ARG  88  -0.143  10.588   0.885
  194   HH22  ARG  88          HH22      ARG  88  -0.184   9.293   2.034
  195    H    ILE  89           H        ILE  89   0.352   7.169  -3.813
  196    HA   ILE  89           HA       ILE  89   2.598   5.509  -3.289
  197    HB   ILE  89           HB       ILE  89  -0.341   4.816  -3.376
  198   HG12  ILE  89          HG12      ILE  89   1.514   5.599  -1.118
  199   HG13  ILE  89          HG13      ILE  89   0.126   6.506  -1.710
  200   HG21  ILE  89          HG21      ILE  89   1.045   3.112  -1.627
  201   HG22  ILE  89          HG22      ILE  89   1.977   3.150  -3.124
  202   HG23  ILE  89          HG23      ILE  89   0.275   2.693  -3.157
  203   HD11  ILE  89          HD11      ILE  89  -1.360   4.736  -0.932
  204   HD12  ILE  89          HD12      ILE  89  -0.377   5.389   0.379
  205   HD13  ILE  89          HD13      ILE  89   0.033   3.831  -0.339
  206    H    GLN  90           H        GLN  90   0.269   5.765  -5.907
  207    HA   GLN  90           HA       GLN  90   0.958   3.379  -7.259
  208    HB2  GLN  90           HB2      GLN  90  -1.073   4.888  -7.647
  209    HB3  GLN  90           HB3      GLN  90   0.001   5.919  -8.580
  210    HG2  GLN  90           HG2      GLN  90   0.141   3.124  -9.373
  211    HG3  GLN  90           HG3      GLN  90  -1.470   3.816  -9.548
  212   HE21  GLN  90          HE21      GLN  90  -1.402   3.761 -11.777
  213   HE22  GLN  90          HE22      GLN  90  -0.410   4.825 -12.707
  214    H    LYS  91           H        LYS  91   2.144   6.684  -7.403
  215    HA   LYS  91           HA       LYS  91   3.954   6.300  -9.545
  216    HB2  LYS  91           HB2      LYS  91   3.085   8.416  -7.841
  217    HB3  LYS  91           HB3      LYS  91   4.837   8.392  -7.819
  218    HG2  LYS  91           HG2      LYS  91   3.329   8.288 -10.402
  219    HG3  LYS  91           HG3      LYS  91   3.622   9.821  -9.584
  220    HD2  LYS  91           HD2      LYS  91   5.926   7.989 -10.019
  221    HD3  LYS  91           HD3      LYS  91   5.290   8.877 -11.404
  222    HE2  LYS  91           HE2      LYS  91   6.392   9.995  -8.835
  223    HE3  LYS  91           HE3      LYS  91   7.036  10.192 -10.464
  224    HZ1  LYS  91           HZ1      LYS  91   4.808  11.315 -10.950
  225    HZ2  LYS  91           HZ2      LYS  91   5.943  12.178 -10.042
  226    HZ3  LYS  91           HZ3      LYS  91   4.637  11.432  -9.270
  227    H    SER  92           H        SER  92   4.353   6.362  -6.008
  228    HA   SER  92           HA       SER  92   7.086   5.929  -5.862
  229    HB2  SER  92           HB2      SER  92   5.714   6.424  -3.887
  230    HB3  SER  92           HB3      SER  92   4.931   4.850  -4.023
  231    HG   SER  92           HG       SER  92   7.037   5.360  -2.640
  232    H    ILE  93           H        ILE  93   4.451   3.566  -6.095
  233    HA   ILE  93           HA       ILE  93   6.011   1.239  -6.027
  234    HB   ILE  93           HB       ILE  93   3.344   1.777  -7.351
  235   HG12  ILE  93          HG12      ILE  93   3.964   0.238  -4.828
  236   HG13  ILE  93          HG13      ILE  93   3.554   1.949  -4.837
  237   HG21  ILE  93          HG21      ILE  93   4.633  -0.905  -6.854
  238   HG22  ILE  93          HG22      ILE  93   4.460  -0.135  -8.430
  239   HG23  ILE  93          HG23      ILE  93   3.027  -0.621  -7.524
  240   HD11  ILE  93          HD11      ILE  93   1.388   1.424  -5.828
  241   HD12  ILE  93          HD12      ILE  93   1.625   0.578  -4.299
  242   HD13  ILE  93          HD13      ILE  93   1.803  -0.291  -5.824
  243    H    SER  94           H        SER  94   4.738   3.052  -8.822
  244    HA   SER  94           HA       SER  94   5.797   1.538 -10.863
  245    HB2  SER  94           HB2      SER  94   5.114   4.438 -10.608
  246    HB3  SER  94           HB3      SER  94   5.958   3.885 -12.055
  247    HG   SER  94           HG       SER  94   3.398   3.757 -11.600
  248    H    GLN  95           H        GLN  95   7.402   4.015  -8.920
  249    HA   GLN  95           HA       GLN  95   9.792   3.968 -10.489
  250    HB2  GLN  95           HB2      GLN  95   8.836   5.764  -8.755
  251    HB3  GLN  95           HB3      GLN  95   9.879   4.872  -7.656
  252    HG2  GLN  95           HG2      GLN  95  10.930   6.870  -8.713
  253    HG3  GLN  95           HG3      GLN  95  11.807   5.358  -8.953
  254   HE21  GLN  95          HE21      GLN  95   9.896   7.839 -10.458
  255   HE22  GLN  95          HE22      GLN  95  10.231   7.392 -12.092
  256    H    LYS  96           H        LYS  96   8.652   2.366  -7.581
  257    HA   LYS  96           HA       LYS  96  11.117   1.100  -6.928
  258    HB2  LYS  96           HB2      LYS  96   8.262   0.358  -6.249
  259    HB3  LYS  96           HB3      LYS  96   9.674  -0.431  -5.566
  260    HG2  LYS  96           HG2      LYS  96  10.302   1.505  -4.381
  261    HG3  LYS  96           HG3      LYS  96   9.175   2.513  -5.289
  262    HD2  LYS  96           HD2      LYS  96   7.744   2.201  -3.602
  263    HD3  LYS  96           HD3      LYS  96   7.558   0.554  -4.205
  264    HE2  LYS  96           HE2      LYS  96   9.601   1.431  -2.168
  265    HE3  LYS  96           HE3      LYS  96   8.064   0.658  -1.785
  266    HZ1  LYS  96           HZ1      LYS  96   8.772  -1.284  -3.038
  267    HZ2  LYS  96           HZ2      LYS  96   9.875  -0.936  -1.804
  268    HZ3  LYS  96           HZ3      LYS  96  10.246  -0.540  -3.406
  269    H    LYS  97           H        LYS  97   8.443   0.398  -9.045
  270    HA   LYS  97           HA       LYS  97   8.060  -1.206 -10.600
  271    HB2  LYS  97           HB2      LYS  97  11.057  -1.452 -10.344
  272    HB3  LYS  97           HB3      LYS  97  10.128  -2.423 -11.478
  273    HG2  LYS  97           HG2      LYS  97   9.545   0.432 -11.637
  274    HG3  LYS  97           HG3      LYS  97  11.222   0.024 -12.003
  275    HD2  LYS  97           HD2      LYS  97  10.576  -1.439 -13.755
  276    HD3  LYS  97           HD3      LYS  97   8.883  -1.400 -13.257
  277    HE2  LYS  97           HE2      LYS  97   9.441  -0.020 -15.284
  278    HE3  LYS  97           HE3      LYS  97   8.632   0.846 -13.979
  279    HZ1  LYS  97           HZ1      LYS  97  10.465   2.127 -14.888
  280    HZ2  LYS  97           HZ2      LYS  97  11.552   0.881 -14.529
  281    HZ3  LYS  97           HZ3      LYS  97  10.778   1.714 -13.277
  282    H    VAL  98           H        VAL  98   6.910  -2.145  -8.730
  283    HA   VAL  98           HA       VAL  98   7.992  -4.806  -8.094
  284    HB   VAL  98           HB       VAL  98   7.028  -4.683  -5.862
  285   HG11  VAL  98          HG11      VAL  98   9.337  -3.959  -6.150
  286   HG12  VAL  98          HG12      VAL  98   8.546  -3.023  -4.882
  287   HG13  VAL  98          HG13      VAL  98   8.794  -2.314  -6.479
  288   HG21  VAL  98          HG21      VAL  98   6.079  -2.624  -4.985
  289   HG22  VAL  98          HG22      VAL  98   5.166  -3.166  -6.392
  290   HG23  VAL  98          HG23      VAL  98   6.310  -1.832  -6.544
  291    H    LYS  99           H        LYS  99   6.305  -6.373  -7.458
  292    HA   LYS  99           HA       LYS  99   4.064  -6.188  -9.269
  293    HB2  LYS  99           HB2      LYS  99   4.894  -8.384  -7.366
  294    HB3  LYS  99           HB3      LYS  99   3.602  -8.510  -8.551
  295    HG2  LYS  99           HG2      LYS  99   6.101  -7.669  -9.753
  296    HG3  LYS  99           HG3      LYS  99   6.244  -9.212  -8.912
  297    HD2  LYS  99           HD2      LYS  99   5.392 -10.132 -10.762
  298    HD3  LYS  99           HD3      LYS  99   3.848  -9.450 -10.249
  299    HE2  LYS  99           HE2      LYS  99   5.827  -8.323 -12.211
  300    HE3  LYS  99           HE3      LYS  99   4.151  -8.786 -12.496
  301    HZ1  LYS  99           HZ1      LYS  99   4.279  -6.425 -12.374
  302    HZ2  LYS  99           HZ2      LYS  99   5.116  -6.473 -10.907
  303    HZ3  LYS  99           HZ3      LYS  99   3.499  -6.964 -10.972
  304    H    ILE 100           H        ILE 100   3.333  -4.257  -7.823
  305    HA   ILE 100           HA       ILE 100   1.267  -5.328  -6.042
  306    HB   ILE 100           HB       ILE 100   3.027  -2.973  -5.337
  307   HG12  ILE 100          HG12      ILE 100   2.750  -5.752  -4.184
  308   HG13  ILE 100          HG13      ILE 100   4.191  -5.016  -4.876
  309   HG21  ILE 100          HG21      ILE 100   0.717  -2.576  -4.681
  310   HG22  ILE 100          HG22      ILE 100   1.721  -2.872  -3.261
  311   HG23  ILE 100          HG23      ILE 100   0.662  -4.142  -3.873
  312   HD11  ILE 100          HD11      ILE 100   4.326  -5.128  -2.455
  313   HD12  ILE 100          HD12      ILE 100   2.842  -4.186  -2.317
  314   HD13  ILE 100          HD13      ILE 100   4.290  -3.453  -3.007
  315    H    GLU 101           H        GLU 101  -0.536  -4.831  -7.073
  316    HA   GLU 101           HA       GLU 101  -0.958  -2.046  -7.890
  317    HB2  GLU 101           HB2      GLU 101  -2.160  -2.858  -9.916
  318    HB3  GLU 101           HB3      GLU 101  -0.434  -3.198  -9.939
  319    HG2  GLU 101           HG2      GLU 101  -1.640  -5.429  -8.754
  320    HG3  GLU 101           HG3      GLU 101  -2.650  -5.002 -10.135
  321    H    LEU 102           H        LEU 102  -3.158  -1.375  -7.876
  322    HA   LEU 102           HA       LEU 102  -4.683  -2.704  -5.836
  323    HB2  LEU 102           HB2      LEU 102  -4.642  -0.305  -5.821
  324    HB3  LEU 102           HB3      LEU 102  -5.229  -0.235  -7.474
  325    HG   LEU 102           HG       LEU 102  -7.060  -1.719  -5.834
  326   HD11  LEU 102          HD11      LEU 102  -6.476   1.077  -4.907
  327   HD12  LEU 102          HD12      LEU 102  -6.184  -0.404  -3.995
  328   HD13  LEU 102          HD13      LEU 102  -7.834   0.076  -4.393
  329   HD21  LEU 102          HD21      LEU 102  -7.858  -0.870  -7.837
  330   HD22  LEU 102          HD22      LEU 102  -7.171   0.731  -7.544
  331   HD23  LEU 102          HD23      LEU 102  -8.568   0.187  -6.615
  332    H    ASP 103           H        ASP 103  -6.336  -4.033  -6.052
  333    HA   ASP 103           HA       ASP 103  -7.185  -4.891  -8.669
  334    HB2  ASP 103           HB2      ASP 103  -6.943  -6.413  -6.653
  335    HB3  ASP 103           HB3      ASP 103  -8.366  -5.616  -5.986
  336    H    LYS 104           H        LYS 104  -9.064  -4.296  -9.700
  337    HA   LYS 104           HA       LYS 104 -10.491  -2.062  -8.530
  338    HB2  LYS 104           HB2      LYS 104 -10.565  -3.330 -11.257
  339    HB3  LYS 104           HB3      LYS 104 -11.666  -2.044 -10.777
  340    HG2  LYS 104           HG2      LYS 104  -9.339  -0.912 -10.082
  341    HG3  LYS 104           HG3      LYS 104  -8.788  -1.940 -11.409
  342    HD2  LYS 104           HD2      LYS 104 -11.056   0.045 -11.557
  343    HD3  LYS 104           HD3      LYS 104  -9.424   0.308 -12.178
  344    HE2  LYS 104           HE2      LYS 104  -9.697  -1.184 -13.908
  345    HE3  LYS 104           HE3      LYS 104 -10.944  -2.100 -13.061
  346    HZ1  LYS 104           HZ1      LYS 104 -11.859  -0.825 -14.901
  347    HZ2  LYS 104           HZ2      LYS 104 -11.289   0.614 -14.218
  348    HZ3  LYS 104           HZ3      LYS 104 -12.485  -0.283 -13.426
  349    H    SER 105           H        SER 105 -10.852  -5.308  -8.222
  350    HA   SER 105           HA       SER 105 -13.731  -5.417  -8.478
  351    HB2  SER 105           HB2      SER 105 -13.560  -7.711  -7.966
  352    HB3  SER 105           HB3      SER 105 -12.088  -7.367  -8.875
  353    HG   SER 105           HG       SER 105 -11.060  -7.090  -6.779
  354    H    ALA 106           H        ALA 106 -11.499  -4.428  -6.110
  355    HA   ALA 106           HA       ALA 106 -13.033  -5.127  -3.796
  356    HB1  ALA 106           HB1      ALA 106 -10.578  -4.852  -3.760
  357    HB2  ALA 106           HB2      ALA 106 -11.401  -3.860  -2.558
  358    HB3  ALA 106           HB3      ALA 106 -10.794  -3.125  -4.042
  359    H    ARG 107           H        ARG 107 -13.071  -2.921  -2.232
  360    HA   ARG 107           HA       ARG 107 -14.695  -0.944  -3.672
  361    HB2  ARG 107           HB2      ARG 107 -15.829  -2.882  -2.123
  362    HB3  ARG 107           HB3      ARG 107 -15.610  -1.593  -0.948
  363    HG2  ARG 107           HG2      ARG 107 -16.678  -0.356  -3.211
  364    HG3  ARG 107           HG3      ARG 107 -17.578  -1.863  -3.022
  365    HD2  ARG 107           HD2      ARG 107 -18.521   0.128  -1.804
  366    HD3  ARG 107           HD3      ARG 107 -18.226  -1.303  -0.814
  367    HE   ARG 107           HE       ARG 107 -15.980   0.417  -0.769
  368   HH11  ARG 107          HH11      ARG 107 -19.221   0.119   0.465
  369   HH12  ARG 107          HH12      ARG 107 -18.895   1.024   1.905
  370   HH21  ARG 107          HH21      ARG 107 -15.536   1.606   1.123
  371   HH22  ARG 107          HH22      ARG 107 -16.799   1.871   2.279
  372    H    HIS 108           H        HIS 108 -13.785  -1.504  -0.272
  373    HA   HIS 108           HA       HIS 108 -13.385   1.194   0.338
  374    HB2  HIS 108           HB2      HIS 108 -12.253   0.384   2.368
  375    HB3  HIS 108           HB3      HIS 108 -13.747  -0.495   2.061
  376    HD1  HIS 108           HD1      HIS 108 -10.038  -0.920   2.151
  377    HD2  HIS 108           HD2      HIS 108 -13.429  -3.214   1.451
  378    HE1  HIS 108           HE1      HIS 108  -9.249  -3.304   2.168
  379    HE2  HIS 108           HE2      HIS 108 -11.319  -4.680   1.752
  380    H    LEU 109           H        LEU 109 -11.363   2.226   1.006
  381    HA   LEU 109           HA       LEU 109  -9.066   1.394  -0.642
  382    HB2  LEU 109           HB2      LEU 109 -10.021   4.211  -0.110
  383    HB3  LEU 109           HB3      LEU 109  -8.545   3.790  -0.957
  384    HG   LEU 109           HG       LEU 109 -11.264   2.934  -1.928
  385   HD11  LEU 109          HD11      LEU 109 -11.223   5.366  -1.810
  386   HD12  LEU 109          HD12      LEU 109 -11.163   4.816  -3.485
  387   HD13  LEU 109          HD13      LEU 109  -9.697   5.393  -2.693
  388   HD21  LEU 109          HD21      LEU 109  -8.580   3.168  -3.285
  389   HD22  LEU 109          HD22      LEU 109 -10.087   2.676  -4.059
  390   HD23  LEU 109          HD23      LEU 109  -9.374   1.669  -2.799
  391    H    TYR 110           H        TYR 110  -8.693   0.316   1.532
  392    HA   TYR 110           HA       TYR 110  -6.999   2.080   3.143
  393    HB2  TYR 110           HB2      TYR 110  -9.117   0.210   4.211
  394    HB3  TYR 110           HB3      TYR 110  -7.805   0.838   5.202
  395    HD1  TYR 110           HD1      TYR 110  -7.743   3.190   5.838
  396    HD2  TYR 110           HD2      TYR 110 -10.937   1.638   3.495
  397    HE1  TYR 110           HE1      TYR 110  -9.067   5.206   6.317
  398    HE2  TYR 110           HE2      TYR 110 -12.268   3.650   3.967
  399    HH   TYR 110           HH       TYR 110 -10.940   6.455   5.333
  400    H    ILE 111           H        ILE 111  -5.050   1.265   2.737
  401    HA   ILE 111           HA       ILE 111  -4.631  -1.536   2.253
  402    HB   ILE 111           HB       ILE 111  -2.243  -0.949   2.097
  403   HG12  ILE 111          HG12      ILE 111  -3.199   1.840   2.783
  404   HG13  ILE 111          HG13      ILE 111  -2.184   0.818   3.795
  405   HG21  ILE 111          HG21      ILE 111  -4.083   0.887   0.569
  406   HG22  ILE 111          HG22      ILE 111  -3.654  -0.767   0.129
  407   HG23  ILE 111          HG23      ILE 111  -2.422   0.495   0.122
  408   HD11  ILE 111          HD11      ILE 111  -0.425   0.902   2.108
  409   HD12  ILE 111          HD12      ILE 111  -0.875   2.514   2.662
  410   HD13  ILE 111          HD13      ILE 111  -1.444   1.928   1.098
  411    H    CYS 112           H        CYS 112  -2.518  -2.410   3.438
  412    HA   CYS 112           HA       CYS 112  -3.219  -2.423   6.275
  413    HB2  CYS 112           HB2      CYS 112  -1.723  -4.432   6.333
  414    HB3  CYS 112           HB3      CYS 112  -3.120  -4.600   5.281
  415    H    ASP 113           H        ASP 113  -1.465  -2.435   7.886
  416    HA   ASP 113           HA       ASP 113   0.221  -0.227   7.654
  417    HB2  ASP 113           HB2      ASP 113   0.119  -2.559   9.526
  418    HB3  ASP 113           HB3      ASP 113   1.497  -1.471   9.593
  419    H    TYR 114           H        TYR 114   0.789  -3.624   6.986
  420    HA   TYR 114           HA       TYR 114   3.539  -3.677   6.742
  421    HB2  TYR 114           HB2      TYR 114   2.226  -5.700   6.629
  422    HB3  TYR 114           HB3      TYR 114   1.438  -5.157   5.152
  423    HD1  TYR 114           HD1      TYR 114   4.785  -6.045   6.528
  424    HD2  TYR 114           HD2      TYR 114   2.305  -5.776   3.080
  425    HE1  TYR 114           HE1      TYR 114   6.517  -7.177   5.200
  426    HE2  TYR 114           HE2      TYR 114   4.031  -6.909   1.744
  427    HH   TYR 114           HH       TYR 114   6.681  -8.502   3.134
  428    H    HIS 115           H        HIS 115   1.261  -3.281   4.014
  429    HA   HIS 115           HA       HIS 115   3.282  -2.549   2.186
  430    HB2  HIS 115           HB2      HIS 115   0.285  -2.355   2.143
  431    HB3  HIS 115           HB3      HIS 115   1.252  -1.666   0.842
  432    HD2  HIS 115           HD2      HIS 115   3.427  -4.195   0.717
  433    HE1  HIS 115           HE1      HIS 115  -0.062  -6.367  -0.293
  434    HE2  HIS 115           HE2      HIS 115   2.469  -6.434  -0.173
  435    H    LYS 116           H        LYS 116   1.385  -0.692   4.452
  436    HA   LYS 116           HA       LYS 116   1.726   1.853   3.289
  437    HB2  LYS 116           HB2      LYS 116   0.128   1.397   5.123
  438    HB3  LYS 116           HB3      LYS 116   1.480   1.164   6.225
  439    HG2  LYS 116           HG2      LYS 116   2.150   3.559   5.440
  440    HG3  LYS 116           HG3      LYS 116   0.449   3.672   4.995
  441    HD2  LYS 116           HD2      LYS 116   0.569   4.529   7.182
  442    HD3  LYS 116           HD3      LYS 116  -0.053   2.887   7.368
  443    HE2  LYS 116           HE2      LYS 116   1.750   3.581   8.995
  444    HE3  LYS 116           HE3      LYS 116   2.033   2.077   8.121
  445    HZ1  LYS 116           HZ1      LYS 116   3.568   3.146   6.695
  446    HZ2  LYS 116           HZ2      LYS 116   3.982   3.612   8.267
  447    HZ3  LYS 116           HZ3      LYS 116   3.149   4.686   7.260
  448    H    ASN 117           H        ASN 117   3.538   0.258   5.896
  449    HA   ASN 117           HA       ASN 117   5.529   2.234   6.148
  450    HB2  ASN 117           HB2      ASN 117   5.186   0.666   7.934
  451    HB3  ASN 117           HB3      ASN 117   5.481  -0.702   6.867
  452   HD21  ASN 117          HD21      ASN 117   7.335   2.280   7.024
  453   HD22  ASN 117          HD22      ASN 117   8.800   1.555   7.580
  454    H    LEU 118           H        LEU 118   5.430  -0.804   4.349
  455    HA   LEU 118           HA       LEU 118   8.028  -0.855   3.383
  456    HB2  LEU 118           HB2      LEU 118   6.147  -2.600   3.243
  457    HB3  LEU 118           HB3      LEU 118   5.658  -1.768   1.780
  458    HG   LEU 118           HG       LEU 118   8.367  -3.029   2.219
  459   HD11  LEU 118          HD11      LEU 118   7.594  -4.735   0.645
  460   HD12  LEU 118          HD12      LEU 118   5.996  -3.990   0.623
  461   HD13  LEU 118          HD13      LEU 118   6.612  -4.710   2.110
  462   HD21  LEU 118          HD21      LEU 118   8.537  -1.213   0.670
  463   HD22  LEU 118          HD22      LEU 118   7.087  -1.739  -0.185
  464   HD23  LEU 118          HD23      LEU 118   8.552  -2.718  -0.248
  465    H    ILE 119           H        ILE 119   5.142   0.443   1.741
  466    HA   ILE 119           HA       ILE 119   6.607   1.420  -0.492
  467    HB   ILE 119           HB       ILE 119   3.812   2.081   0.427
  468   HG12  ILE 119          HG12      ILE 119   4.844   0.086  -1.597
  469   HG13  ILE 119          HG13      ILE 119   4.198  -0.299  -0.005
  470   HG21  ILE 119          HG21      ILE 119   3.422   2.812  -1.871
  471   HG22  ILE 119          HG22      ILE 119   5.118   2.524  -2.256
  472   HG23  ILE 119          HG23      ILE 119   4.678   3.779  -1.099
  473   HD11  ILE 119          HD11      ILE 119   2.022   0.574  -0.678
  474   HD12  ILE 119          HD12      ILE 119   2.563  -0.716  -1.753
  475   HD13  ILE 119          HD13      ILE 119   2.672   0.967  -2.270
  476    H    GLN 120           H        GLN 120   5.298   3.015   2.401
  477    HA   GLN 120           HA       GLN 120   5.982   5.637   1.503
  478    HB2  GLN 120           HB2      GLN 120   5.090   4.509   4.133
  479    HB3  GLN 120           HB3      GLN 120   5.607   6.180   3.996
  480    HG2  GLN 120           HG2      GLN 120   3.878   6.122   1.994
  481    HG3  GLN 120           HG3      GLN 120   3.167   4.865   3.004
  482   HE21  GLN 120          HE21      GLN 120   2.429   5.418   5.084
  483   HE22  GLN 120          HE22      GLN 120   2.084   7.052   5.518
  484    H    SER 121           H        SER 121   7.630   3.273   3.560
  485    HA   SER 121           HA       SER 121   9.578   5.225   4.396
  486    HB2  SER 121           HB2      SER 121   9.328   2.284   4.984
  487    HB3  SER 121           HB3      SER 121  10.454   3.389   5.744
  488    HG   SER 121           HG       SER 121   8.905   3.821   7.081
  489    H    VAL 122           H        VAL 122   9.494   4.170   1.480
  490    HA   VAL 122           HA       VAL 122  12.223   3.097   1.391
  491    HB   VAL 122           HB       VAL 122  10.195   3.344  -0.837
  492   HG11  VAL 122          HG11      VAL 122  12.474   3.541  -1.686
  493   HG12  VAL 122          HG12      VAL 122  11.769   1.991  -2.147
  494   HG13  VAL 122          HG13      VAL 122  12.933   2.072  -0.824
  495   HG21  VAL 122          HG21      VAL 122  10.399   1.478   1.236
  496   HG22  VAL 122          HG22      VAL 122  11.071   0.678  -0.185
  497   HG23  VAL 122          HG23      VAL 122   9.437   1.339  -0.235
  498    H    ARG 123           H        ARG 123  10.481   5.994   0.976
  499    HA   ARG 123           HA       ARG 123  12.801   7.268  -0.312
  500    HB2  ARG 123           HB2      ARG 123  10.003   8.389  -0.266
  501    HB3  ARG 123           HB3      ARG 123  11.346   8.863  -1.297
  502    HG2  ARG 123           HG2      ARG 123  10.424   6.064  -1.523
  503    HG3  ARG 123           HG3      ARG 123   9.341   7.316  -2.129
  504    HD2  ARG 123           HD2      ARG 123  10.831   6.464  -3.880
  505    HD3  ARG 123           HD3      ARG 123  11.095   8.178  -3.564
  506    HE   ARG 123           HE       ARG 123  12.851   6.425  -2.104
  507   HH11  ARG 123          HH11      ARG 123  12.341   8.186  -5.064
  508   HH12  ARG 123          HH12      ARG 123  14.025   8.268  -5.460
  509   HH21  ARG 123          HH21      ARG 123  15.075   6.527  -2.615
  510   HH22  ARG 123          HH22      ARG 123  15.579   7.325  -4.067
  511    H    ASN 124           H        ASN 124  11.234   6.861   2.592
  512    HA   ASN 124           HA       ASN 124  12.671   8.965   3.874
  513    HB2  ASN 124           HB2      ASN 124   9.914   9.425   3.079
  514    HB3  ASN 124           HB3      ASN 124  10.100   9.519   4.827
  515   HD21  ASN 124          HD21      ASN 124  11.171  10.825   1.763
  516   HD22  ASN 124          HD22      ASN 124  11.760  12.322   2.391
  517    H    ARG 125           H        ARG 125  13.519   7.447   5.257
  518    HA   ARG 125           HA       ARG 125  11.837   5.489   6.542
  519    HB2  ARG 125           HB2      ARG 125  14.761   6.163   6.717
  520    HB3  ARG 125           HB3      ARG 125  14.019   5.029   7.837
  521    HG2  ARG 125           HG2      ARG 125  14.369   3.428   6.352
  522    HG3  ARG 125           HG3      ARG 125  13.199   4.215   5.290
  523    HD2  ARG 125           HD2      ARG 125  15.422   3.781   4.239
  524    HD3  ARG 125           HD3      ARG 125  14.916   5.469   4.208
  525    HE   ARG 125           HE       ARG 125  16.498   4.973   6.494
  526   HH11  ARG 125          HH11      ARG 125  16.739   5.304   3.037
  527   HH12  ARG 125          HH12      ARG 125  18.371   5.886   3.076
  528   HH21  ARG 125          HH21      ARG 125  18.643   5.742   6.559
  529   HH22  ARG 125          HH22      ARG 125  19.453   6.135   5.079
  530    H    ARG 126           H        ARG 126  14.237   7.478   8.198
  531    HA   ARG 126           HA       ARG 126  12.182   8.603   9.929
  532    HB2  ARG 126           HB2      ARG 126  14.353   6.733  10.834
  533    HB3  ARG 126           HB3      ARG 126  13.681   7.934  11.930
  534    HG2  ARG 126           HG2      ARG 126  11.526   6.972  11.819
  535    HG3  ARG 126           HG3      ARG 126  11.974   5.954  10.450
  536    HD2  ARG 126           HD2      ARG 126  13.315   4.563  11.788
  537    HD3  ARG 126           HD3      ARG 126  13.339   5.726  13.114
  538    HE   ARG 126           HE       ARG 126  11.320   3.760  12.574
  539   HH11  ARG 126          HH11      ARG 126  11.971   6.852  14.036
  540   HH12  ARG 126          HH12      ARG 126  10.653   6.749  15.155
  541   HH21  ARG 126          HH21      ARG 126   9.577   3.613  14.044
  542   HH22  ARG 126          HH22      ARG 126   9.292   4.907  15.159
  543    H    LYS 127           H        LYS 127  13.867   9.730   7.943
  544    HA   LYS 127           HA       LYS 127  15.193  11.525   7.559
  545    HB2  LYS 127           HB2      LYS 127  13.598  12.120   9.814
  546    HB3  LYS 127           HB3      LYS 127  15.202  12.760  10.145
  547    HG2  LYS 127           HG2      LYS 127  14.282  13.346   7.447
  548    HG3  LYS 127           HG3      LYS 127  13.232  14.007   8.700
  549    HD2  LYS 127           HD2      LYS 127  16.143  14.360   9.086
  550    HD3  LYS 127           HD3      LYS 127  15.402  15.284   7.777
  551    HE2  LYS 127           HE2      LYS 127  14.400  15.258  10.621
  552    HE3  LYS 127           HE3      LYS 127  15.481  16.485   9.962
  553    HZ1  LYS 127           HZ1      LYS 127  13.783  17.059   8.341
  554    HZ2  LYS 127           HZ2      LYS 127  13.180  17.215   9.913
  555    HZ3  LYS 127           HZ3      LYS 127  12.746  15.878   8.971
  556    H    ARG 128           H        ARG 128  17.209  10.780   7.226
  557    HA   ARG 128           HA       ARG 128  19.379  10.171   7.623
  558    HB2  ARG 128           HB2      ARG 128  18.857  12.719   8.590
  559    HB3  ARG 128           HB3      ARG 128  19.748  11.952   9.897
  560    HG2  ARG 128           HG2      ARG 128  21.215  11.245   7.698
  561    HG3  ARG 128           HG3      ARG 128  20.664  12.872   7.290
  562    HD2  ARG 128           HD2      ARG 128  21.392  13.361   9.771
  563    HD3  ARG 128           HD3      ARG 128  22.421  11.960   9.511
  564    HE   ARG 128           HE       ARG 128  22.610  14.550   8.177
  565   HH11  ARG 128          HH11      ARG 128  23.801  11.265   8.431
  566   HH12  ARG 128          HH12      ARG 128  25.300  11.628   7.651
  567   HH21  ARG 128          HH21      ARG 128  24.579  15.006   7.152
  568   HH22  ARG 128          HH22      ARG 128  25.742  13.743   6.924
  569    H    LYS 129           H        LYS 129  20.895  10.308  10.041
  570    HA   LYS 129           HA       LYS 129  19.648   8.116  11.568
  571    HB2  LYS 129           HB2      LYS 129  22.566   8.516  11.816
  572    HB3  LYS 129           HB3      LYS 129  21.640   7.030  11.734
  573    HG2  LYS 129           HG2      LYS 129  22.203   6.751   9.616
  574    HG3  LYS 129           HG3      LYS 129  21.564   8.335   9.182
  575    HD2  LYS 129           HD2      LYS 129  23.612   9.388   9.493
  576    HD3  LYS 129           HD3      LYS 129  24.225   8.100  10.533
  577    HE2  LYS 129           HE2      LYS 129  23.587   7.560   7.658
  578    HE3  LYS 129           HE3      LYS 129  25.114   8.319   8.105
  579    HZ1  LYS 129           HZ1      LYS 129  25.333   5.920   7.936
  580    HZ2  LYS 129           HZ2      LYS 129  24.132   5.700   9.105
  581    HZ3  LYS 129           HZ3      LYS 129  25.598   6.427   9.528
  582    H    GLY 130           H        GLY 130  21.660  11.014  11.784
  583    HA2  GLY 130           HA2      GLY 130  20.576  11.555  14.430
  584    HA3  GLY 130           HA3      GLY 130  22.313  11.303  14.353
  585    H    SER 131           H        SER 131  19.974  13.040  12.300
  586    HA   SER 131           HA       SER 131  20.064  15.118  11.358
  587    HB2  SER 131           HB2      SER 131  21.155  15.844  14.087
  588    HB3  SER 131           HB3      SER 131  20.395  16.949  12.942
  589    HG   SER 131           HG       SER 131  18.563  15.319  13.136
  Start of MODEL   33
    1    H1   SER  61           H1       SER  61 -22.571  -7.075   9.469
    2    H2   SER  61           H2       SER  61 -22.289  -5.442   9.135
    3    H3   SER  61           H3       SER  61 -23.331  -5.879  10.394
    4    HA   SER  61           HA       SER  61 -21.213  -5.142  11.248
    5    HB2  SER  61           HB2      SER  61 -22.450  -6.808  12.529
    6    HB3  SER  61           HB3      SER  61 -21.714  -8.107  11.588
    7    HG   SER  61           HG       SER  61 -19.669  -7.370  12.401
    8    H    ASN  62           H        ASN  62 -19.477  -4.581  10.106
    9    HA   ASN  62           HA       ASN  62 -17.580  -6.694   9.449
   10    HB2  ASN  62           HB2      ASN  62 -18.872  -4.907   7.489
   11    HB3  ASN  62           HB3      ASN  62 -17.120  -5.016   7.355
   12   HD21  ASN  62          HD21      ASN  62 -20.096  -6.871   7.378
   13   HD22  ASN  62          HD22      ASN  62 -19.484  -8.219   6.486
   14    H    ALA  63           H        ALA  63 -16.172  -6.147  11.000
   15    HA   ALA  63           HA       ALA  63 -14.902  -3.508  10.770
   16    HB1  ALA  63           HB1      ALA  63 -14.680  -3.373  13.198
   17    HB2  ALA  63           HB2      ALA  63 -15.569  -4.886  13.373
   18    HB3  ALA  63           HB3      ALA  63 -16.377  -3.458  12.725
   19    H    GLY  64           H        GLY  64 -13.742  -5.288   9.390
   20    HA2  GLY  64           HA2      GLY  64 -11.190  -5.670  10.440
   21    HA3  GLY  64           HA3      GLY  64 -12.071  -7.175  10.668
   22    H    GLN  65           H        GLN  65 -11.651  -4.732   8.125
   23    HA   GLN  65           HA       GLN  65 -12.019  -6.615   6.017
   24    HB2  GLN  65           HB2      GLN  65 -10.912  -3.805   5.965
   25    HB3  GLN  65           HB3      GLN  65 -11.385  -4.736   4.551
   26    HG2  GLN  65           HG2      GLN  65 -13.608  -4.473   4.943
   27    HG3  GLN  65           HG3      GLN  65 -13.400  -4.357   6.690
   28   HE21  GLN  65          HE21      GLN  65 -14.858  -2.658   4.751
   29   HE22  GLN  65          HE22      GLN  65 -14.250  -1.060   5.001
   30    H    LEU  66           H        LEU  66 -10.270  -6.419   4.153
   31    HA   LEU  66           HA       LEU  66  -7.640  -7.006   5.336
   32    HB2  LEU  66           HB2      LEU  66  -8.889  -8.415   2.976
   33    HB3  LEU  66           HB3      LEU  66  -7.322  -8.760   3.681
   34    HG   LEU  66           HG       LEU  66 -10.008  -9.209   4.982
   35   HD11  LEU  66          HD11      LEU  66  -9.382 -11.569   4.864
   36   HD12  LEU  66          HD12      LEU  66  -7.898 -11.134   4.016
   37   HD13  LEU  66          HD13      LEU  66  -9.464 -10.841   3.260
   38   HD21  LEU  66          HD21      LEU  66  -7.236  -9.730   6.049
   39   HD22  LEU  66          HD22      LEU  66  -8.747 -10.207   6.822
   40   HD23  LEU  66          HD23      LEU  66  -8.356  -8.499   6.630
   41    H    CYS  67           H        CYS  67  -5.841  -6.767   3.836
   42    HA   CYS  67           HA       CYS  67  -5.587  -4.304   2.694
   43    HB2  CYS  67           HB2      CYS  67  -3.784  -6.003   3.174
   44    HB3  CYS  67           HB3      CYS  67  -4.224  -6.794   1.668
   45    H    CYS  68           H        CYS  68  -5.668  -3.460   0.552
   46    HA   CYS  68           HA       CYS  68  -7.491  -4.942  -1.219
   47    HB2  CYS  68           HB2      CYS  68  -8.188  -2.856  -2.151
   48    HB3  CYS  68           HB3      CYS  68  -8.218  -2.682  -0.403
   49    HG   CYS  68           HG       CYS  68  -6.210  -0.956  -0.168
   50    H    LEU  69           H        LEU  69  -4.313  -4.641  -0.933
   51    HA   LEU  69           HA       LEU  69  -3.764  -4.228  -3.778
   52    HB2  LEU  69           HB2      LEU  69  -1.829  -4.486  -1.469
   53    HB3  LEU  69           HB3      LEU  69  -1.407  -4.113  -3.128
   54    HG   LEU  69           HG       LEU  69  -3.038  -2.350  -1.298
   55   HD11  LEU  69          HD11      LEU  69  -1.081  -0.887  -1.337
   56   HD12  LEU  69          HD12      LEU  69  -0.204  -2.085  -2.291
   57   HD13  LEU  69          HD13      LEU  69  -0.697  -2.461  -0.640
   58   HD21  LEU  69          HD21      LEU  69  -2.009  -1.869  -4.092
   59   HD22  LEU  69          HD22      LEU  69  -2.821  -0.682  -3.072
   60   HD23  LEU  69          HD23      LEU  69  -3.695  -2.108  -3.633
   61    H    ARG  70           H        ARG  70  -2.261  -5.783  -4.807
   62    HA   ARG  70           HA       ARG  70  -2.538  -8.480  -3.653
   63    HB2  ARG  70           HB2      ARG  70  -2.642  -7.809  -6.594
   64    HB3  ARG  70           HB3      ARG  70  -2.895  -9.386  -5.861
   65    HG2  ARG  70           HG2      ARG  70  -4.972  -8.754  -4.966
   66    HG3  ARG  70           HG3      ARG  70  -4.665  -7.040  -5.257
   67    HD2  ARG  70           HD2      ARG  70  -6.191  -7.805  -6.926
   68    HD3  ARG  70           HD3      ARG  70  -4.632  -7.538  -7.694
   69    HE   ARG  70           HE       ARG  70  -5.278 -10.244  -6.822
   70   HH11  ARG  70          HH11      ARG  70  -4.943  -7.979  -9.478
   71   HH12  ARG  70          HH12      ARG  70  -4.906  -9.222 -10.678
   72   HH21  ARG  70          HH21      ARG  70  -5.241 -11.855  -8.415
   73   HH22  ARG  70          HH22      ARG  70  -5.078 -11.412 -10.082
   74    H    GLU  71           H        GLU  71  -0.624  -9.326  -3.192
   75    HA   GLU  71           HA       GLU  71   1.728  -8.402  -4.673
   76    HB2  GLU  71           HB2      GLU  71   1.829  -8.286  -2.213
   77    HB3  GLU  71           HB3      GLU  71   1.561 -10.022  -2.124
   78    HG2  GLU  71           HG2      GLU  71   3.658 -10.434  -3.264
   79    HG3  GLU  71           HG3      GLU  71   3.920  -8.701  -3.445
   80    H    ASP  72           H        ASP  72   2.413  -9.592  -6.309
   81    HA   ASP  72           HA       ASP  72   2.789 -11.339  -7.707
   82    HB2  ASP  72           HB2      ASP  72   3.027 -12.635  -5.009
   83    HB3  ASP  72           HB3      ASP  72   3.149 -13.608  -6.473
   84    H    GLY  73           H        GLY  73   0.110 -10.567  -7.308
   85    HA2  GLY  73           HA2      GLY  73  -1.903 -11.307  -8.181
   86    HA3  GLY  73           HA3      GLY  73  -1.211 -12.916  -8.332
   87    H    GLU  74           H        GLU  74  -0.535 -12.246  -5.245
   88    HA   GLU  74           HA       GLU  74  -3.019 -13.497  -4.342
   89    HB2  GLU  74           HB2      GLU  74  -0.280 -13.351  -3.090
   90    HB3  GLU  74           HB3      GLU  74  -1.688 -13.982  -2.246
   91    HG2  GLU  74           HG2      GLU  74  -0.243 -15.112  -4.609
   92    HG3  GLU  74           HG3      GLU  74  -0.646 -15.881  -3.075
   93    H    ARG  75           H        ARG  75  -4.382 -12.576  -2.982
   94    HA   ARG  75           HA       ARG  75  -4.282  -9.773  -2.607
   95    HB2  ARG  75           HB2      ARG  75  -6.132 -11.776  -1.316
   96    HB3  ARG  75           HB3      ARG  75  -6.400 -10.044  -1.461
   97    HG2  ARG  75           HG2      ARG  75  -5.898 -11.439  -3.995
   98    HG3  ARG  75           HG3      ARG  75  -7.385 -11.897  -3.164
   99    HD2  ARG  75           HD2      ARG  75  -6.563  -9.081  -3.868
  100    HD3  ARG  75           HD3      ARG  75  -7.732 -10.062  -4.749
  101    HE   ARG  75           HE       ARG  75  -8.195  -9.486  -1.914
  102   HH11  ARG  75          HH11      ARG  75  -9.165  -9.011  -5.254
  103   HH12  ARG  75          HH12      ARG  75 -10.715  -8.382  -4.825
  104   HH21  ARG  75          HH21      ARG  75 -10.227  -8.655  -1.383
  105   HH22  ARG  75          HH22      ARG  75 -11.317  -8.177  -2.641
  106    H    CYS  76           H        CYS  76  -2.104  -9.968  -1.474
  107    HA   CYS  76           HA       CYS  76  -0.801  -9.963   0.412
  108    HB2  CYS  76           HB2      CYS  76  -2.000  -7.763   0.210
  109    HB3  CYS  76           HB3      CYS  76  -3.117  -8.323   1.435
  110    H    GLY  77           H        GLY  77  -3.754  -9.744   2.385
  111    HA2  GLY  77           HA2      GLY  77  -4.626 -11.850   3.394
  112    HA3  GLY  77           HA3      GLY  77  -2.943 -12.291   3.636
  113    H    ARG  78           H        ARG  78  -2.265  -9.480   4.364
  114    HA   ARG  78           HA       ARG  78  -2.789  -9.718   7.179
  115    HB2  ARG  78           HB2      ARG  78  -0.626  -8.909   6.294
  116    HB3  ARG  78           HB3      ARG  78  -1.437  -7.494   5.639
  117    HG2  ARG  78           HG2      ARG  78  -2.129  -6.942   7.998
  118    HG3  ARG  78           HG3      ARG  78  -1.028  -8.217   8.526
  119    HD2  ARG  78           HD2      ARG  78   0.766  -7.026   7.194
  120    HD3  ARG  78           HD3      ARG  78  -0.361  -5.690   7.044
  121    HE   ARG  78           HE       ARG  78  -0.102  -5.216   9.300
  122   HH11  ARG  78          HH11      ARG  78   1.640  -8.126   8.447
  123   HH12  ARG  78          HH12      ARG  78   2.608  -8.109   9.880
  124   HH21  ARG  78          HH21      ARG  78   1.173  -5.206  11.184
  125   HH22  ARG  78          HH22      ARG  78   2.341  -6.459  11.433
  126    H    ALA  79           H        ALA  79  -3.926  -8.248   8.488
  127    HA   ALA  79           HA       ALA  79  -6.362  -7.317   7.450
  128    HB1  ALA  79           HB1      ALA  79  -5.019  -6.529  10.031
  129    HB2  ALA  79           HB2      ALA  79  -6.047  -7.942   9.797
  130    HB3  ALA  79           HB3      ALA  79  -6.725  -6.323   9.639
  131    H    ALA  80           H        ALA  80  -7.176  -5.213   7.164
  132    HA   ALA  80           HA       ALA  80  -5.384  -3.390   5.924
  133    HB1  ALA  80           HB1      ALA  80  -8.245  -2.963   6.787
  134    HB2  ALA  80           HB2      ALA  80  -7.723  -3.598   5.227
  135    HB3  ALA  80           HB3      ALA  80  -7.333  -1.938   5.678
  136    H    GLY  81           H        GLY  81  -5.014  -1.149   6.582
  137    HA2  GLY  81           HA2      GLY  81  -4.796  -0.979   9.518
  138    HA3  GLY  81           HA3      GLY  81  -3.694  -0.210   8.390
  139    H    ASN  82           H        ASN  82  -3.902   1.890   8.299
  140    HA   ASN  82           HA       ASN  82  -6.565   3.085   8.689
  141    HB2  ASN  82           HB2      ASN  82  -4.469   3.285  10.431
  142    HB3  ASN  82           HB3      ASN  82  -4.231   4.718   9.440
  143   HD21  ASN  82          HD21      ASN  82  -7.275   3.180  10.412
  144   HD22  ASN  82          HD22      ASN  82  -7.870   4.539  11.292
  145    H    ALA  83           H        ALA  83  -3.602   3.100   6.863
  146    HA   ALA  83           HA       ALA  83  -4.051   5.610   5.575
  147    HB1  ALA  83           HB1      ALA  83  -1.808   4.667   5.829
  148    HB2  ALA  83           HB2      ALA  83  -2.193   4.991   4.139
  149    HB3  ALA  83           HB3      ALA  83  -2.249   3.340   4.755
  150    H    SER  84           H        SER  84  -4.158   5.743   3.159
  151    HA   SER  84           HA       SER  84  -6.021   3.743   2.061
  152    HB2  SER  84           HB2      SER  84  -6.113   6.683   1.380
  153    HB3  SER  84           HB3      SER  84  -7.328   5.451   1.045
  154    HG   SER  84           HG       SER  84  -7.355   5.286   3.484
  155    H    PHE  85           H        PHE  85  -6.124   3.929  -0.401
  156    HA   PHE  85           HA       PHE  85  -3.380   4.045  -1.400
  157    HB2  PHE  85           HB2      PHE  85  -4.623   2.007  -1.860
  158    HB3  PHE  85           HB3      PHE  85  -5.913   2.930  -2.619
  159    HD1  PHE  85           HD1      PHE  85  -2.236   2.334  -2.949
  160    HD2  PHE  85           HD2      PHE  85  -5.942   3.113  -4.890
  161    HE1  PHE  85           HE1      PHE  85  -1.149   2.040  -5.142
  162    HE2  PHE  85           HE2      PHE  85  -4.865   2.824  -7.078
  163    HZ   PHE  85           HZ       PHE  85  -2.484   2.267  -7.209
  164    H    SER  86           H        SER  86  -2.678   5.735  -2.495
  165    HA   SER  86           HA       SER  86  -4.629   7.441  -3.898
  166    HB2  SER  86           HB2      SER  86  -3.326   9.405  -3.213
  167    HB3  SER  86           HB3      SER  86  -3.852   8.497  -1.799
  168    HG   SER  86           HG       SER  86  -1.719   7.475  -1.897
  169    H    LYS  87           H        LYS  87  -2.752   9.210  -5.007
  170    HA   LYS  87           HA       LYS  87  -1.705   7.605  -7.151
  171    HB2  LYS  87           HB2      LYS  87  -1.212  10.543  -6.829
  172    HB3  LYS  87           HB3      LYS  87  -1.370   9.605  -8.308
  173    HG2  LYS  87           HG2      LYS  87  -3.433  10.444  -8.382
  174    HG3  LYS  87           HG3      LYS  87  -3.808   9.231  -7.156
  175    HD2  LYS  87           HD2      LYS  87  -3.837  10.760  -5.453
  176    HD3  LYS  87           HD3      LYS  87  -2.688  11.835  -6.255
  177    HE2  LYS  87           HE2      LYS  87  -5.569  11.428  -7.052
  178    HE3  LYS  87           HE3      LYS  87  -4.939  12.806  -6.150
  179    HZ1  LYS  87           HZ1      LYS  87  -5.101  13.456  -8.402
  180    HZ2  LYS  87           HZ2      LYS  87  -4.332  12.056  -8.954
  181    HZ3  LYS  87           HZ3      LYS  87  -3.452  13.221  -8.101
  182    H    ARG  88           H        ARG  88  -0.328   9.665  -4.617
  183    HA   ARG  88           HA       ARG  88   2.345   9.658  -5.342
  184    HB2  ARG  88           HB2      ARG  88   1.792  11.063  -3.562
  185    HB3  ARG  88           HB3      ARG  88   0.889   9.820  -2.719
  186    HG2  ARG  88           HG2      ARG  88   3.768   9.296  -2.967
  187    HG3  ARG  88           HG3      ARG  88   3.342  10.708  -2.000
  188    HD2  ARG  88           HD2      ARG  88   2.482   7.852  -1.599
  189    HD3  ARG  88           HD3      ARG  88   3.440   8.850  -0.514
  190    HE   ARG  88           HE       ARG  88   0.548   9.047  -0.975
  191   HH11  ARG  88          HH11      ARG  88   3.355  10.096   0.861
  192   HH12  ARG  88          HH12      ARG  88   2.401  10.814   2.110
  193   HH21  ARG  88          HH21      ARG  88  -0.670  10.004   0.670
  194   HH22  ARG  88          HH22      ARG  88   0.129  10.767   2.003
  195    H    ILE  89           H        ILE  89   0.536   7.175  -3.584
  196    HA   ILE  89           HA       ILE  89   2.801   5.558  -3.031
  197    HB   ILE  89           HB       ILE  89  -0.095   4.725  -3.247
  198   HG12  ILE  89          HG12      ILE  89   1.541   5.625  -0.863
  199   HG13  ILE  89          HG13      ILE  89   0.246   6.540  -1.627
  200   HG21  ILE  89          HG21      ILE  89   2.169   3.397  -1.767
  201   HG22  ILE  89          HG22      ILE  89   1.572   2.879  -3.344
  202   HG23  ILE  89          HG23      ILE  89   0.515   2.811  -1.933
  203   HD11  ILE  89          HD11      ILE  89  -0.516   5.495   0.417
  204   HD12  ILE  89          HD12      ILE  89  -0.046   3.910  -0.197
  205   HD13  ILE  89          HD13      ILE  89  -1.349   4.806  -0.978
  206    H    GLN  90           H        GLN  90   0.534   5.791  -5.701
  207    HA   GLN  90           HA       GLN  90   1.290   3.467  -7.113
  208    HB2  GLN  90           HB2      GLN  90  -0.724   4.848  -7.613
  209    HB3  GLN  90           HB3      GLN  90   0.325   6.119  -8.217
  210    HG2  GLN  90           HG2      GLN  90   1.202   4.366  -9.856
  211    HG3  GLN  90           HG3      GLN  90  -0.213   3.419  -9.396
  212   HE21  GLN  90          HE21      GLN  90   0.436   4.526 -11.982
  213   HE22  GLN  90          HE22      GLN  90  -0.853   5.597 -12.401
  214    H    LYS  91           H        LYS  91   2.314   6.816  -7.302
  215    HA   LYS  91           HA       LYS  91   4.260   6.577  -9.286
  216    HB2  LYS  91           HB2      LYS  91   3.453   8.507  -7.207
  217    HB3  LYS  91           HB3      LYS  91   5.094   8.681  -7.778
  218    HG2  LYS  91           HG2      LYS  91   3.080   8.355  -9.886
  219    HG3  LYS  91           HG3      LYS  91   2.923   9.822  -8.923
  220    HD2  LYS  91           HD2      LYS  91   5.654   9.573  -9.501
  221    HD3  LYS  91           HD3      LYS  91   4.807   9.192 -11.002
  222    HE2  LYS  91           HE2      LYS  91   5.325  11.595 -10.780
  223    HE3  LYS  91           HE3      LYS  91   3.596  11.276 -10.898
  224    HZ1  LYS  91           HZ1      LYS  91   3.307  11.685  -8.618
  225    HZ2  LYS  91           HZ2      LYS  91   4.326  12.923  -9.152
  226    HZ3  LYS  91           HZ3      LYS  91   4.966  11.614  -8.295
  227    H    SER  92           H        SER  92   4.501   6.413  -5.745
  228    HA   SER  92           HA       SER  92   7.278   6.094  -5.567
  229    HB2  SER  92           HB2      SER  92   5.819   6.591  -3.627
  230    HB3  SER  92           HB3      SER  92   5.150   4.963  -3.726
  231    HG   SER  92           HG       SER  92   7.525   4.359  -3.557
  232    H    ILE  93           H        ILE  93   4.669   3.746  -5.961
  233    HA   ILE  93           HA       ILE  93   6.253   1.412  -5.802
  234    HB   ILE  93           HB       ILE  93   3.587   1.949  -7.123
  235   HG12  ILE  93          HG12      ILE  93   4.234   0.315  -4.670
  236   HG13  ILE  93          HG13      ILE  93   3.814   2.021  -4.605
  237   HG21  ILE  93          HG21      ILE  93   4.735   0.077  -8.271
  238   HG22  ILE  93          HG22      ILE  93   3.276  -0.422  -7.417
  239   HG23  ILE  93          HG23      ILE  93   4.860  -0.752  -6.720
  240   HD11  ILE  93          HD11      ILE  93   1.644   1.521  -5.607
  241   HD12  ILE  93          HD12      ILE  93   1.896   0.623  -4.110
  242   HD13  ILE  93          HD13      ILE  93   2.070  -0.190  -5.665
  243    H    SER  94           H        SER  94   5.168   3.393  -8.533
  244    HA   SER  94           HA       SER  94   6.139   1.904 -10.645
  245    HB2  SER  94           HB2      SER  94   4.781   3.811 -11.107
  246    HB3  SER  94           HB3      SER  94   5.907   4.895 -10.292
  247    HG   SER  94           HG       SER  94   6.093   4.953 -12.590
  248    H    GLN  95           H        GLN  95   7.845   4.488  -8.873
  249    HA   GLN  95           HA       GLN  95  10.276   4.289 -10.248
  250    HB2  GLN  95           HB2      GLN  95   9.302   5.893  -8.268
  251    HB3  GLN  95           HB3      GLN  95  10.466   4.926  -7.376
  252    HG2  GLN  95           HG2      GLN  95  11.450   7.000  -8.176
  253    HG3  GLN  95           HG3      GLN  95  12.229   5.595  -8.901
  254   HE21  GLN  95          HE21      GLN  95   9.828   8.109  -9.472
  255   HE22  GLN  95          HE22      GLN  95  10.019   8.158 -11.189
  256    H    LYS  96           H        LYS  96   8.892   2.393  -7.684
  257    HA   LYS  96           HA       LYS  96  11.321   0.991  -7.026
  258    HB2  LYS  96           HB2      LYS  96   8.415   0.488  -6.360
  259    HB3  LYS  96           HB3      LYS  96   9.720  -0.545  -5.802
  260    HG2  LYS  96           HG2      LYS  96  10.649   1.209  -4.490
  261    HG3  LYS  96           HG3      LYS  96   9.550   2.395  -5.199
  262    HD2  LYS  96           HD2      LYS  96   8.893   1.633  -2.914
  263    HD3  LYS  96           HD3      LYS  96   7.658   1.371  -4.146
  264    HE2  LYS  96           HE2      LYS  96   7.873  -0.563  -2.662
  265    HE3  LYS  96           HE3      LYS  96   8.306  -0.969  -4.321
  266    HZ1  LYS  96           HZ1      LYS  96  10.646  -0.739  -3.708
  267    HZ2  LYS  96           HZ2      LYS  96   9.877  -1.923  -2.778
  268    HZ3  LYS  96           HZ3      LYS  96  10.206  -0.406  -2.109
  269    H    LYS  97           H        LYS  97   8.472   0.476  -9.005
  270    HA   LYS  97           HA       LYS  97   7.961  -1.012 -10.634
  271    HB2  LYS  97           HB2      LYS  97  10.681  -0.479 -10.967
  272    HB3  LYS  97           HB3      LYS  97  10.569  -2.235 -11.011
  273    HG2  LYS  97           HG2      LYS  97  10.172  -1.879 -13.193
  274    HG3  LYS  97           HG3      LYS  97   8.522  -1.609 -12.632
  275    HD2  LYS  97           HD2      LYS  97   8.756   0.312 -13.810
  276    HD3  LYS  97           HD3      LYS  97   9.514   0.867 -12.316
  277    HE2  LYS  97           HE2      LYS  97  11.669   0.621 -13.177
  278    HE3  LYS  97           HE3      LYS  97  11.131  -0.452 -14.467
  279    HZ1  LYS  97           HZ1      LYS  97  10.018   1.423 -15.512
  280    HZ2  LYS  97           HZ2      LYS  97  11.667   1.742 -15.313
  281    HZ3  LYS  97           HZ3      LYS  97  10.539   2.453 -14.273
  282    H    VAL  98           H        VAL  98   6.838  -2.130  -8.930
  283    HA   VAL  98           HA       VAL  98   7.992  -4.783  -8.396
  284    HB   VAL  98           HB       VAL  98   6.873  -4.773  -6.184
  285   HG11  VAL  98          HG11      VAL  98   8.482  -3.295  -5.067
  286   HG12  VAL  98          HG12      VAL  98   8.849  -2.533  -6.614
  287   HG13  VAL  98          HG13      VAL  98   9.244  -4.232  -6.352
  288   HG21  VAL  98          HG21      VAL  98   6.021  -2.728  -5.237
  289   HG22  VAL  98          HG22      VAL  98   5.180  -3.050  -6.755
  290   HG23  VAL  98          HG23      VAL  98   6.455  -1.832  -6.692
  291    H    LYS  99           H        LYS  99   6.037  -6.171  -7.358
  292    HA   LYS  99           HA       LYS  99   3.909  -6.014  -9.372
  293    HB2  LYS  99           HB2      LYS  99   4.544  -8.357  -7.578
  294    HB3  LYS  99           HB3      LYS  99   3.532  -8.352  -9.017
  295    HG2  LYS  99           HG2      LYS  99   5.953  -7.426  -9.943
  296    HG3  LYS  99           HG3      LYS  99   6.406  -8.652  -8.760
  297    HD2  LYS  99           HD2      LYS  99   6.029 -10.170 -10.347
  298    HD3  LYS  99           HD3      LYS  99   4.312  -9.804 -10.172
  299    HE2  LYS  99           HE2      LYS  99   5.146  -9.686 -12.517
  300    HE3  LYS  99           HE3      LYS  99   4.407  -8.194 -11.939
  301    HZ1  LYS  99           HZ1      LYS  99   7.327  -8.598 -11.782
  302    HZ2  LYS  99           HZ2      LYS  99   6.457  -7.147 -11.783
  303    HZ3  LYS  99           HZ3      LYS  99   6.603  -8.044 -13.207
  304    H    ILE 100           H        ILE 100   3.258  -4.171  -7.765
  305    HA   ILE 100           HA       ILE 100   1.178  -5.316  -6.038
  306    HB   ILE 100           HB       ILE 100   2.958  -2.984  -5.303
  307   HG12  ILE 100          HG12      ILE 100   2.579  -5.699  -4.020
  308   HG13  ILE 100          HG13      ILE 100   3.990  -5.182  -4.938
  309   HG21  ILE 100          HG21      ILE 100   0.577  -4.125  -3.840
  310   HG22  ILE 100          HG22      ILE 100   0.658  -2.551  -4.633
  311   HG23  ILE 100          HG23      ILE 100   1.663  -2.880  -3.221
  312   HD11  ILE 100          HD11      ILE 100   4.460  -3.481  -3.255
  313   HD12  ILE 100          HD12      ILE 100   4.410  -5.097  -2.551
  314   HD13  ILE 100          HD13      ILE 100   3.046  -4.000  -2.338
  315    H    GLU 101           H        GLU 101  -0.605  -4.824  -7.149
  316    HA   GLU 101           HA       GLU 101  -1.016  -2.010  -7.872
  317    HB2  GLU 101           HB2      GLU 101  -2.198  -2.747  -9.923
  318    HB3  GLU 101           HB3      GLU 101  -0.486  -3.146  -9.934
  319    HG2  GLU 101           HG2      GLU 101  -1.083  -5.448  -9.215
  320    HG3  GLU 101           HG3      GLU 101  -2.781  -5.013  -9.401
  321    H    LEU 102           H        LEU 102  -3.333  -1.499  -8.231
  322    HA   LEU 102           HA       LEU 102  -4.881  -2.646  -6.072
  323    HB2  LEU 102           HB2      LEU 102  -4.862  -0.263  -6.229
  324    HB3  LEU 102           HB3      LEU 102  -5.352  -0.316  -7.913
  325    HG   LEU 102           HG       LEU 102  -7.469  -1.487  -7.004
  326   HD11  LEU 102          HD11      LEU 102  -6.697  -1.822  -4.732
  327   HD12  LEU 102          HD12      LEU 102  -8.121  -0.781  -4.763
  328   HD13  LEU 102          HD13      LEU 102  -6.519  -0.079  -4.527
  329   HD21  LEU 102          HD21      LEU 102  -6.997   1.429  -6.540
  330   HD22  LEU 102          HD22      LEU 102  -8.566   0.642  -6.701
  331   HD23  LEU 102          HD23      LEU 102  -7.452   0.677  -8.068
  332    H    ASP 103           H        ASP 103  -6.798  -3.699  -6.239
  333    HA   ASP 103           HA       ASP 103  -7.455  -4.807  -8.868
  334    HB2  ASP 103           HB2      ASP 103  -7.196  -6.184  -6.656
  335    HB3  ASP 103           HB3      ASP 103  -8.806  -5.569  -6.295
  336    H    LYS 104           H        LYS 104  -9.636  -4.672  -9.674
  337    HA   LYS 104           HA       LYS 104 -10.942  -2.221  -8.798
  338    HB2  LYS 104           HB2      LYS 104 -11.382  -3.961 -11.222
  339    HB3  LYS 104           HB3      LYS 104 -12.290  -2.493 -10.878
  340    HG2  LYS 104           HG2      LYS 104 -10.727  -1.331 -11.927
  341    HG3  LYS 104           HG3      LYS 104  -9.579  -1.798 -10.672
  342    HD2  LYS 104           HD2      LYS 104  -8.492  -2.571 -12.537
  343    HD3  LYS 104           HD3      LYS 104  -9.422  -4.004 -12.095
  344    HE2  LYS 104           HE2      LYS 104 -10.092  -1.966 -14.209
  345    HE3  LYS 104           HE3      LYS 104  -9.648  -3.654 -14.455
  346    HZ1  LYS 104           HZ1      LYS 104 -12.029  -3.328 -14.661
  347    HZ2  LYS 104           HZ2      LYS 104 -12.109  -2.693 -13.095
  348    HZ3  LYS 104           HZ3      LYS 104 -11.683  -4.313 -13.330
  349    H    SER 105           H        SER 105 -11.177  -5.322  -7.834
  350    HA   SER 105           HA       SER 105 -14.050  -5.594  -7.834
  351    HB2  SER 105           HB2      SER 105 -12.058  -7.217  -6.240
  352    HB3  SER 105           HB3      SER 105 -13.689  -7.683  -6.724
  353    HG   SER 105           HG       SER 105 -13.015  -7.954  -8.782
  354    H    ALA 106           H        ALA 106 -11.514  -4.673  -5.581
  355    HA   ALA 106           HA       ALA 106 -13.180  -4.575  -3.272
  356    HB1  ALA 106           HB1      ALA 106 -11.297  -3.478  -2.196
  357    HB2  ALA 106           HB2      ALA 106 -10.520  -3.245  -3.763
  358    HB3  ALA 106           HB3      ALA 106 -10.755  -4.873  -3.128
  359    H    ARG 107           H        ARG 107 -14.432  -3.006  -2.509
  360    HA   ARG 107           HA       ARG 107 -14.798  -0.619  -4.120
  361    HB2  ARG 107           HB2      ARG 107 -16.703  -0.213  -2.488
  362    HB3  ARG 107           HB3      ARG 107 -16.830  -1.635  -3.512
  363    HG2  ARG 107           HG2      ARG 107 -15.516  -2.347  -1.072
  364    HG3  ARG 107           HG3      ARG 107 -17.015  -1.488  -0.711
  365    HD2  ARG 107           HD2      ARG 107 -16.649  -3.987  -2.342
  366    HD3  ARG 107           HD3      ARG 107 -17.601  -3.771  -0.874
  367    HE   ARG 107           HE       ARG 107 -18.595  -2.050  -2.849
  368   HH11  ARG 107          HH11      ARG 107 -18.423  -5.450  -2.114
  369   HH12  ARG 107          HH12      ARG 107 -19.856  -5.843  -3.004
  370   HH21  ARG 107          HH21      ARG 107 -20.473  -2.555  -4.021
  371   HH22  ARG 107          HH22      ARG 107 -21.022  -4.196  -4.089
  372    H    HIS 108           H        HIS 108 -13.733  -1.492  -0.878
  373    HA   HIS 108           HA       HIS 108 -13.491   1.249  -0.033
  374    HB2  HIS 108           HB2      HIS 108 -12.687   0.378   2.041
  375    HB3  HIS 108           HB3      HIS 108 -13.990  -0.681   1.512
  376    HD1  HIS 108           HD1      HIS 108 -10.196  -0.575   1.437
  377    HD2  HIS 108           HD2      HIS 108 -13.314  -3.315   1.496
  378    HE1  HIS 108           HE1      HIS 108  -9.102  -2.830   1.637
  379    HE2  HIS 108           HE2      HIS 108 -11.013  -4.466   1.763
  380    H    LEU 109           H        LEU 109 -11.496   2.240   0.624
  381    HA   LEU 109           HA       LEU 109  -9.154   1.275  -0.875
  382    HB2  LEU 109           HB2      LEU 109 -10.110   4.105  -0.465
  383    HB3  LEU 109           HB3      LEU 109  -8.501   3.711  -1.037
  384    HG   LEU 109           HG       LEU 109 -11.068   2.977  -2.447
  385   HD11  LEU 109          HD11      LEU 109  -9.024   5.103  -3.073
  386   HD12  LEU 109          HD12      LEU 109 -10.666   5.378  -2.488
  387   HD13  LEU 109          HD13      LEU 109 -10.405   4.668  -4.081
  388   HD21  LEU 109          HD21      LEU 109  -8.187   2.697  -3.296
  389   HD22  LEU 109          HD22      LEU 109  -9.597   2.347  -4.297
  390   HD23  LEU 109          HD23      LEU 109  -9.274   1.378  -2.859
  391    H    TYR 110           H        TYR 110  -8.482   0.175   1.005
  392    HA   TYR 110           HA       TYR 110  -7.022   1.872   2.856
  393    HB2  TYR 110           HB2      TYR 110  -9.202  -0.028   3.683
  394    HB3  TYR 110           HB3      TYR 110  -7.862   0.331   4.766
  395    HD1  TYR 110           HD1      TYR 110  -7.547   2.638   5.617
  396    HD2  TYR 110           HD2      TYR 110 -10.955   1.551   3.314
  397    HE1  TYR 110           HE1      TYR 110  -8.707   4.663   6.389
  398    HE2  TYR 110           HE2      TYR 110 -12.124   3.573   4.078
  399    HH   TYR 110           HH       TYR 110 -12.037   5.150   5.965
  400    H    ILE 111           H        ILE 111  -5.024   1.131   2.829
  401    HA   ILE 111           HA       ILE 111  -4.542  -1.670   2.153
  402    HB   ILE 111           HB       ILE 111  -2.222  -1.034   1.810
  403   HG12  ILE 111          HG12      ILE 111  -3.101   1.733   2.668
  404   HG13  ILE 111          HG13      ILE 111  -2.053   0.657   3.586
  405   HG21  ILE 111          HG21      ILE 111  -4.145   0.883   0.500
  406   HG22  ILE 111          HG22      ILE 111  -3.766  -0.752  -0.044
  407   HG23  ILE 111          HG23      ILE 111  -2.525   0.500  -0.080
  408   HD11  ILE 111          HD11      ILE 111  -0.378   0.780   1.818
  409   HD12  ILE 111          HD12      ILE 111  -0.775   2.377   2.452
  410   HD13  ILE 111          HD13      ILE 111  -1.430   1.857   0.899
  411    H    CYS 112           H        CYS 112  -2.821  -2.816   3.330
  412    HA   CYS 112           HA       CYS 112  -3.297  -2.686   6.146
  413    HB2  CYS 112           HB2      CYS 112  -1.609  -4.555   6.203
  414    HB3  CYS 112           HB3      CYS 112  -3.015  -4.851   5.191
  415    H    ASP 113           H        ASP 113  -1.317  -2.847   7.663
  416    HA   ASP 113           HA       ASP 113   0.135  -0.399   7.416
  417    HB2  ASP 113           HB2      ASP 113   0.434  -2.663   9.404
  418    HB3  ASP 113           HB3      ASP 113   1.206  -1.086   9.543
  419    H    TYR 114           H        TYR 114   0.778  -3.734   6.727
  420    HA   TYR 114           HA       TYR 114   3.571  -3.740   6.699
  421    HB2  TYR 114           HB2      TYR 114   2.167  -5.766   6.568
  422    HB3  TYR 114           HB3      TYR 114   1.674  -5.311   4.941
  423    HD1  TYR 114           HD1      TYR 114   4.453  -6.541   7.007
  424    HD2  TYR 114           HD2      TYR 114   3.140  -5.644   3.061
  425    HE1  TYR 114           HE1      TYR 114   6.380  -7.766   6.095
  426    HE2  TYR 114           HE2      TYR 114   5.062  -6.868   2.137
  427    HH   TYR 114           HH       TYR 114   7.017  -8.910   4.014
  428    H    HIS 115           H        HIS 115   1.408  -3.474   3.864
  429    HA   HIS 115           HA       HIS 115   3.471  -2.773   2.081
  430    HB2  HIS 115           HB2      HIS 115   0.477  -2.561   1.956
  431    HB3  HIS 115           HB3      HIS 115   1.483  -1.924   0.660
  432    HD2  HIS 115           HD2      HIS 115   3.635  -4.416   0.550
  433    HE1  HIS 115           HE1      HIS 115   0.162  -6.687  -0.275
  434    HE2  HIS 115           HE2      HIS 115   2.696  -6.702  -0.236
  435    H    LYS 116           H        LYS 116   1.319  -0.806   4.066
  436    HA   LYS 116           HA       LYS 116   1.809   1.686   2.897
  437    HB2  LYS 116           HB2      LYS 116   0.063   1.332   4.576
  438    HB3  LYS 116           HB3      LYS 116   1.285   1.029   5.802
  439    HG2  LYS 116           HG2      LYS 116   2.123   3.409   5.188
  440    HG3  LYS 116           HG3      LYS 116   0.510   3.601   4.499
  441    HD2  LYS 116           HD2      LYS 116  -0.006   4.274   6.592
  442    HD3  LYS 116           HD3      LYS 116  -0.129   2.540   6.889
  443    HE2  LYS 116           HE2      LYS 116   2.085   4.429   7.601
  444    HE3  LYS 116           HE3      LYS 116   1.207   3.307   8.638
  445    HZ1  LYS 116           HZ1      LYS 116   2.290   1.475   7.410
  446    HZ2  LYS 116           HZ2      LYS 116   3.387   2.455   8.242
  447    HZ3  LYS 116           HZ3      LYS 116   3.218   2.611   6.567
  448    H    ASN 117           H        ASN 117   3.418   0.177   5.686
  449    HA   ASN 117           HA       ASN 117   5.354   2.201   6.015
  450    HB2  ASN 117           HB2      ASN 117   4.792   0.689   7.826
  451    HB3  ASN 117           HB3      ASN 117   5.345  -0.693   6.890
  452   HD21  ASN 117          HD21      ASN 117   7.078   2.340   6.879
  453   HD22  ASN 117          HD22      ASN 117   8.434   1.784   7.790
  454    H    LEU 118           H        LEU 118   5.329  -0.800   4.189
  455    HA   LEU 118           HA       LEU 118   8.055  -0.910   3.531
  456    HB2  LEU 118           HB2      LEU 118   6.190  -2.667   3.254
  457    HB3  LEU 118           HB3      LEU 118   5.849  -1.870   1.732
  458    HG   LEU 118           HG       LEU 118   8.522  -3.076   2.448
  459   HD11  LEU 118          HD11      LEU 118   6.812  -4.805   2.316
  460   HD12  LEU 118          HD12      LEU 118   7.903  -4.892   0.933
  461   HD13  LEU 118          HD13      LEU 118   6.296  -4.189   0.746
  462   HD21  LEU 118          HD21      LEU 118   8.865  -2.911  -0.020
  463   HD22  LEU 118          HD22      LEU 118   8.775  -1.358   0.808
  464   HD23  LEU 118          HD23      LEU 118   7.389  -1.951  -0.106
  465    H    ILE 119           H        ILE 119   5.310   0.443   1.721
  466    HA   ILE 119           HA       ILE 119   6.922   1.356  -0.451
  467    HB   ILE 119           HB       ILE 119   4.092   2.087   0.298
  468   HG12  ILE 119          HG12      ILE 119   5.116   0.064  -1.702
  469   HG13  ILE 119          HG13      ILE 119   4.541  -0.335  -0.086
  470   HG21  ILE 119          HG21      ILE 119   4.915   3.750  -1.190
  471   HG22  ILE 119          HG22      ILE 119   3.919   2.649  -2.143
  472   HG23  ILE 119          HG23      ILE 119   5.676   2.539  -2.222
  473   HD11  ILE 119          HD11      ILE 119   2.913   0.934  -2.277
  474   HD12  ILE 119          HD12      ILE 119   2.333   0.530  -0.661
  475   HD13  ILE 119          HD13      ILE 119   2.836  -0.752  -1.764
  476    H    GLN 120           H        GLN 120   5.376   3.013   2.289
  477    HA   GLN 120           HA       GLN 120   6.044   5.622   1.488
  478    HB2  GLN 120           HB2      GLN 120   5.106   4.343   3.983
  479    HB3  GLN 120           HB3      GLN 120   5.864   5.916   4.143
  480    HG2  GLN 120           HG2      GLN 120   4.105   6.169   2.026
  481    HG3  GLN 120           HG3      GLN 120   3.234   5.233   3.234
  482   HE21  GLN 120          HE21      GLN 120   4.810   8.256   2.526
  483   HE22  GLN 120          HE22      GLN 120   4.140   9.148   3.845
  484    H    SER 121           H        SER 121   7.822   3.311   3.501
  485    HA   SER 121           HA       SER 121   9.724   5.285   4.350
  486    HB2  SER 121           HB2      SER 121   9.001   3.176   5.612
  487    HB3  SER 121           HB3      SER 121  10.153   2.325   4.582
  488    HG   SER 121           HG       SER 121  11.723   3.126   5.720
  489    H    VAL 122           H        VAL 122   9.472   4.204   1.332
  490    HA   VAL 122           HA       VAL 122  12.338   3.694   0.984
  491    HB   VAL 122           HB       VAL 122  10.054   3.449  -0.982
  492   HG11  VAL 122          HG11      VAL 122  12.057   4.207  -2.155
  493   HG12  VAL 122          HG12      VAL 122  11.698   2.526  -2.552
  494   HG13  VAL 122          HG13      VAL 122  12.994   2.907  -1.418
  495   HG21  VAL 122          HG21      VAL 122  10.596   1.062  -0.901
  496   HG22  VAL 122          HG22      VAL 122  10.163   1.679   0.693
  497   HG23  VAL 122          HG23      VAL 122  11.855   1.389   0.291
  498    H    ARG 123           H        ARG 123   9.912   6.106   0.469
  499    HA   ARG 123           HA       ARG 123  11.993   7.939  -0.482
  500    HB2  ARG 123           HB2      ARG 123   9.204   8.073  -1.596
  501    HB3  ARG 123           HB3      ARG 123  10.670   8.825  -2.211
  502    HG2  ARG 123           HG2      ARG 123  11.488   6.415  -2.582
  503    HG3  ARG 123           HG3      ARG 123   9.789   5.976  -2.410
  504    HD2  ARG 123           HD2      ARG 123  11.130   7.583  -4.537
  505    HD3  ARG 123           HD3      ARG 123   9.981   6.256  -4.691
  506    HE   ARG 123           HE       ARG 123   8.658   8.389  -3.476
  507   HH11  ARG 123          HH11      ARG 123  10.103   7.564  -6.531
  508   HH12  ARG 123          HH12      ARG 123   9.114   8.657  -7.441
  509   HH21  ARG 123          HH21      ARG 123   7.358   9.840  -4.658
  510   HH22  ARG 123          HH22      ARG 123   7.553   9.951  -6.376
  511    H    ASN 124           H        ASN 124  11.121   7.628   2.113
  512    HA   ASN 124           HA       ASN 124  10.406  10.278   2.805
  513    HB2  ASN 124           HB2      ASN 124   8.153   9.447   2.171
  514    HB3  ASN 124           HB3      ASN 124   8.316   8.153   3.350
  515   HD21  ASN 124          HD21      ASN 124   9.280  11.531   3.696
  516   HD22  ASN 124          HD22      ASN 124   8.198  11.885   4.992
  517    H    ARG 125           H        ARG 125  12.340   9.991   3.975
  518    HA   ARG 125           HA       ARG 125  12.205   8.080   6.203
  519    HB2  ARG 125           HB2      ARG 125  14.247   8.682   4.334
  520    HB3  ARG 125           HB3      ARG 125  14.811   9.219   5.912
  521    HG2  ARG 125           HG2      ARG 125  14.622   7.060   6.829
  522    HG3  ARG 125           HG3      ARG 125  13.671   6.479   5.462
  523    HD2  ARG 125           HD2      ARG 125  16.464   7.488   5.068
  524    HD3  ARG 125           HD3      ARG 125  16.170   5.840   5.621
  525    HE   ARG 125           HE       ARG 125  14.737   6.630   3.230
  526   HH11  ARG 125          HH11      ARG 125  17.594   5.120   4.549
  527   HH12  ARG 125          HH12      ARG 125  17.935   4.220   3.110
  528   HH21  ARG 125          HH21      ARG 125  15.187   5.445   1.335
  529   HH22  ARG 125          HH22      ARG 125  16.571   4.405   1.286
  530    H    ARG 126           H        ARG 126  12.971   8.687   8.260
  531    HA   ARG 126           HA       ARG 126  12.643  11.552   8.845
  532    HB2  ARG 126           HB2      ARG 126  11.306   9.378   9.894
  533    HB3  ARG 126           HB3      ARG 126  12.542   9.686  11.106
  534    HG2  ARG 126           HG2      ARG 126  11.745  11.862  11.516
  535    HG3  ARG 126           HG3      ARG 126  10.741  11.850  10.065
  536    HD2  ARG 126           HD2      ARG 126   9.149  10.474  11.015
  537    HD3  ARG 126           HD3      ARG 126  10.280   9.807  12.192
  538    HE   ARG 126           HE       ARG 126   8.659  12.145  12.495
  539   HH11  ARG 126          HH11      ARG 126  11.646  10.624  13.440
  540   HH12  ARG 126          HH12      ARG 126  11.760  11.482  14.940
  541   HH21  ARG 126          HH21      ARG 126   8.799  13.283  14.470
  542   HH22  ARG 126          HH22      ARG 126  10.141  12.993  15.526
  543    H    LYS 127           H        LYS 127  14.594   8.693   9.389
  544    HA   LYS 127           HA       LYS 127  16.747   8.379  10.015
  545    HB2  LYS 127           HB2      LYS 127  17.379   9.913   8.316
  546    HB3  LYS 127           HB3      LYS 127  16.876  11.297   9.277
  547    HG2  LYS 127           HG2      LYS 127  18.710  11.034  10.761
  548    HG3  LYS 127           HG3      LYS 127  19.139   9.478  10.056
  549    HD2  LYS 127           HD2      LYS 127  19.059  11.839   8.258
  550    HD3  LYS 127           HD3      LYS 127  20.395  11.729   9.405
  551    HE2  LYS 127           HE2      LYS 127  19.615   9.667   7.346
  552    HE3  LYS 127           HE3      LYS 127  21.021  10.728   7.287
  553    HZ1  LYS 127           HZ1      LYS 127  21.703   9.645   9.446
  554    HZ2  LYS 127           HZ2      LYS 127  21.801   8.676   8.064
  555    HZ3  LYS 127           HZ3      LYS 127  20.515   8.477   9.142
  556    H    ARG 128           H        ARG 128  18.336   8.760  11.686
  557    HA   ARG 128           HA       ARG 128  18.937   9.023  13.859
  558    HB2  ARG 128           HB2      ARG 128  17.301  11.545  13.556
  559    HB3  ARG 128           HB3      ARG 128  18.365  11.205  14.913
  560    HG2  ARG 128           HG2      ARG 128  20.162  11.857  13.787
  561    HG3  ARG 128           HG3      ARG 128  19.728  10.884  12.383
  562    HD2  ARG 128           HD2      ARG 128  19.314  12.799  11.323
  563    HD3  ARG 128           HD3      ARG 128  17.902  12.959  12.359
  564    HE   ARG 128           HE       ARG 128  20.530  14.063  13.104
  565   HH11  ARG 128          HH11      ARG 128  17.057  14.515  12.720
  566   HH12  ARG 128          HH12      ARG 128  17.090  16.100  13.400
  567   HH21  ARG 128          HH21      ARG 128  20.524  16.139  13.982
  568   HH22  ARG 128          HH22      ARG 128  19.038  17.020  14.110
  569    H    LYS 129           H        LYS 129  17.828   9.727  16.161
  570    HA   LYS 129           HA       LYS 129  15.088   8.870  16.350
  571    HB2  LYS 129           HB2      LYS 129  17.256   6.978  16.769
  572    HB3  LYS 129           HB3      LYS 129  16.243   7.134  18.195
  573    HG2  LYS 129           HG2      LYS 129  14.699   6.899  15.750
  574    HG3  LYS 129           HG3      LYS 129  15.754   5.515  16.045
  575    HD2  LYS 129           HD2      LYS 129  13.827   6.670  18.060
  576    HD3  LYS 129           HD3      LYS 129  13.500   5.262  17.050
  577    HE2  LYS 129           HE2      LYS 129  15.563   4.211  18.041
  578    HE3  LYS 129           HE3      LYS 129  15.607   5.554  19.183
  579    HZ1  LYS 129           HZ1      LYS 129  14.493   3.631  20.124
  580    HZ2  LYS 129           HZ2      LYS 129  13.365   3.631  18.863
  581    HZ3  LYS 129           HZ3      LYS 129  13.408   4.919  19.959
  582    H    GLY 130           H        GLY 130  17.423   8.363  18.933
  583    HA2  GLY 130           HA2      GLY 130  17.446  10.790  20.198
  584    HA3  GLY 130           HA3      GLY 130  15.933  10.041  20.696
  585    H    SER 131           H        SER 131  17.252  10.360  22.813
  586    HA   SER 131           HA       SER 131  18.372   9.418  24.564
  587    HB2  SER 131           HB2      SER 131  16.800   7.645  24.501
  588    HB3  SER 131           HB3      SER 131  17.499   6.971  23.028
  589    HG   SER 131           HG       SER 131  19.280   6.309  24.206
  Start of MODEL   34
    1    H1   SER  61           H1       SER  61 -21.368  -2.010  11.955
    2    H2   SER  61           H2       SER  61 -19.821  -1.342  11.803
    3    H3   SER  61           H3       SER  61 -20.006  -3.013  11.989
    4    HA   SER  61           HA       SER  61 -21.108  -3.180   9.883
    5    HB2  SER  61           HB2      SER  61 -21.905  -0.698  10.128
    6    HB3  SER  61           HB3      SER  61 -20.407  -0.333   9.271
    7    HG   SER  61           HG       SER  61 -21.205  -2.029   7.738
    8    H    ASN  62           H        ASN  62 -18.310  -0.983  10.446
    9    HA   ASN  62           HA       ASN  62 -16.813  -2.710   8.577
   10    HB2  ASN  62           HB2      ASN  62 -16.037   0.136   9.155
   11    HB3  ASN  62           HB3      ASN  62 -15.540  -0.887   7.812
   12   HD21  ASN  62          HD21      ASN  62 -17.916   1.251   9.052
   13   HD22  ASN  62          HD22      ASN  62 -18.897   1.337   7.633
   14    H    ALA  63           H        ALA  63 -15.839  -4.097   9.945
   15    HA   ALA  63           HA       ALA  63 -13.608  -3.032  11.462
   16    HB1  ALA  63           HB1      ALA  63 -15.430  -3.033  13.097
   17    HB2  ALA  63           HB2      ALA  63 -14.162  -4.184  13.525
   18    HB3  ALA  63           HB3      ALA  63 -15.673  -4.758  12.818
   19    H    GLY  64           H        GLY  64 -14.534  -5.091   9.203
   20    HA2  GLY  64           HA2      GLY  64 -12.457  -7.035   9.885
   21    HA3  GLY  64           HA3      GLY  64 -14.052  -7.630   9.437
   22    H    GLN  65           H        GLN  65 -11.752  -5.200   8.260
   23    HA   GLN  65           HA       GLN  65 -12.421  -5.915   5.507
   24    HB2  GLN  65           HB2      GLN  65 -10.563  -3.710   6.356
   25    HB3  GLN  65           HB3      GLN  65 -11.487  -3.850   4.870
   26    HG2  GLN  65           HG2      GLN  65 -13.386  -3.043   5.806
   27    HG3  GLN  65           HG3      GLN  65 -13.008  -3.683   7.405
   28   HE21  GLN  65          HE21      GLN  65 -11.922  -2.436   8.847
   29   HE22  GLN  65          HE22      GLN  65 -11.473  -0.793   8.555
   30    H    LEU  66           H        LEU  66 -10.527  -5.818   3.951
   31    HA   LEU  66           HA       LEU  66  -8.063  -6.921   5.083
   32    HB2  LEU  66           HB2      LEU  66  -9.599  -8.171   2.803
   33    HB3  LEU  66           HB3      LEU  66  -8.007  -8.668   3.345
   34    HG   LEU  66           HG       LEU  66 -10.497  -8.797   5.048
   35   HD11  LEU  66          HD11      LEU  66 -10.416 -11.209   4.656
   36   HD12  LEU  66          HD12      LEU  66  -9.082 -10.981   3.525
   37   HD13  LEU  66          HD13      LEU  66 -10.674 -10.319   3.156
   38   HD21  LEU  66          HD21      LEU  66  -8.452  -8.594   6.342
   39   HD22  LEU  66          HD22      LEU  66  -7.724  -9.920   5.435
   40   HD23  LEU  66          HD23      LEU  66  -9.109 -10.224   6.484
   41    H    CYS  67           H        CYS  67  -6.219  -6.595   3.806
   42    HA   CYS  67           HA       CYS  67  -5.994  -4.217   2.447
   43    HB2  CYS  67           HB2      CYS  67  -4.092  -5.522   3.316
   44    HB3  CYS  67           HB3      CYS  67  -4.327  -6.706   2.038
   45    H    CYS  68           H        CYS  68  -5.785  -3.654   0.220
   46    HA   CYS  68           HA       CYS  68  -7.207  -5.498  -1.588
   47    HB2  CYS  68           HB2      CYS  68  -7.247  -2.478  -1.532
   48    HB3  CYS  68           HB3      CYS  68  -8.011  -3.457  -2.783
   49    HG   CYS  68           HG       CYS  68  -8.862  -3.940   0.480
   50    H    LEU  69           H        LEU  69  -4.277  -5.213  -1.134
   51    HA   LEU  69           HA       LEU  69  -3.501  -4.436  -3.865
   52    HB2  LEU  69           HB2      LEU  69  -1.778  -4.580  -1.389
   53    HB3  LEU  69           HB3      LEU  69  -1.222  -4.139  -2.993
   54    HG   LEU  69           HG       LEU  69  -3.154  -2.590  -1.273
   55   HD11  LEU  69          HD11      LEU  69  -0.850  -2.380  -0.552
   56   HD12  LEU  69          HD12      LEU  69  -1.382  -0.883  -1.318
   57   HD13  LEU  69          HD13      LEU  69  -0.343  -2.003  -2.198
   58   HD21  LEU  69          HD21      LEU  69  -3.101  -0.908  -3.057
   59   HD22  LEU  69          HD22      LEU  69  -3.795  -2.431  -3.615
   60   HD23  LEU  69          HD23      LEU  69  -2.141  -2.001  -4.055
   61    H    ARG  70           H        ARG  70  -1.675  -5.724  -4.774
   62    HA   ARG  70           HA       ARG  70  -1.814  -8.514  -3.855
   63    HB2  ARG  70           HB2      ARG  70  -1.584  -7.642  -6.734
   64    HB3  ARG  70           HB3      ARG  70  -1.799  -9.281  -6.136
   65    HG2  ARG  70           HG2      ARG  70  -4.014  -8.590  -5.235
   66    HG3  ARG  70           HG3      ARG  70  -3.793  -7.031  -6.031
   67    HD2  ARG  70           HD2      ARG  70  -5.144  -8.493  -7.415
   68    HD3  ARG  70           HD3      ARG  70  -3.593  -8.179  -8.193
   69    HE   ARG  70           HE       ARG  70  -3.146 -10.486  -6.865
   70   HH11  ARG  70          HH11      ARG  70  -5.637  -9.457  -9.070
   71   HH12  ARG  70          HH12      ARG  70  -5.917 -11.046  -9.698
   72   HH21  ARG  70          HH21      ARG  70  -3.507 -12.582  -7.683
   73   HH22  ARG  70          HH22      ARG  70  -4.707 -12.824  -8.909
   74    H    GLU  71           H        GLU  71   0.092  -9.338  -3.308
   75    HA   GLU  71           HA       GLU  71   2.519  -8.058  -4.360
   76    HB2  GLU  71           HB2      GLU  71   2.189  -8.187  -1.860
   77    HB3  GLU  71           HB3      GLU  71   2.320  -9.937  -2.001
   78    HG2  GLU  71           HG2      GLU  71   4.570  -9.580  -3.056
   79    HG3  GLU  71           HG3      GLU  71   4.427  -7.881  -2.605
   80    H    ASP  72           H        ASP  72   2.716  -9.087  -6.304
   81    HA   ASP  72           HA       ASP  72   3.384 -10.681  -7.769
   82    HB2  ASP  72           HB2      ASP  72   4.271 -11.900  -5.183
   83    HB3  ASP  72           HB3      ASP  72   4.322 -12.870  -6.652
   84    H    GLY  73           H        GLY  73   0.700 -10.492  -7.224
   85    HA2  GLY  73           HA2      GLY  73  -1.098 -11.729  -8.082
   86    HA3  GLY  73           HA3      GLY  73  -0.148 -13.195  -7.903
   87    H    GLU  74           H        GLU  74   0.457 -12.197  -5.044
   88    HA   GLU  74           HA       GLU  74  -1.784 -13.590  -3.863
   89    HB2  GLU  74           HB2      GLU  74   0.951 -13.073  -3.152
   90    HB3  GLU  74           HB3      GLU  74  -0.104 -12.597  -1.827
   91    HG2  GLU  74           HG2      GLU  74   0.171 -15.295  -3.108
   92    HG3  GLU  74           HG3      GLU  74   0.477 -14.840  -1.431
   93    H    ARG  75           H        ARG  75  -3.471 -12.714  -2.835
   94    HA   ARG  75           HA       ARG  75  -3.739  -9.840  -2.826
   95    HB2  ARG  75           HB2      ARG  75  -5.490 -11.946  -3.118
   96    HB3  ARG  75           HB3      ARG  75  -5.837 -11.389  -1.489
   97    HG2  ARG  75           HG2      ARG  75  -5.790  -9.579  -3.891
   98    HG3  ARG  75           HG3      ARG  75  -7.244 -10.376  -3.287
   99    HD2  ARG  75           HD2      ARG  75  -5.498  -8.505  -1.694
  100    HD3  ARG  75           HD3      ARG  75  -7.010  -8.053  -2.476
  101    HE   ARG  75           HE       ARG  75  -6.684  -9.665  -0.077
  102   HH11  ARG  75          HH11      ARG  75  -8.862  -8.481  -2.545
  103   HH12  ARG  75          HH12      ARG  75 -10.278  -8.745  -1.588
  104   HH21  ARG  75          HH21      ARG  75  -8.550 -10.012   1.170
  105   HH22  ARG  75          HH22      ARG  75 -10.104  -9.613   0.516
  106    H    CYS  76           H        CYS  76  -1.767 -10.044  -1.234
  107    HA   CYS  76           HA       CYS  76  -0.885  -9.897   0.861
  108    HB2  CYS  76           HB2      CYS  76  -1.990  -7.708   0.316
  109    HB3  CYS  76           HB3      CYS  76  -3.330  -8.199   1.333
  110    H    GLY  77           H        GLY  77  -4.237  -9.649   2.061
  111    HA2  GLY  77           HA2      GLY  77  -5.356 -11.516   3.128
  112    HA3  GLY  77           HA3      GLY  77  -3.772 -12.147   3.555
  113    H    ARG  78           H        ARG  78  -2.915  -9.342   4.263
  114    HA   ARG  78           HA       ARG  78  -3.650  -9.472   7.033
  115    HB2  ARG  78           HB2      ARG  78  -1.396  -8.737   6.056
  116    HB3  ARG  78           HB3      ARG  78  -2.181  -7.206   5.694
  117    HG2  ARG  78           HG2      ARG  78  -2.756  -7.045   8.135
  118    HG3  ARG  78           HG3      ARG  78  -1.703  -8.437   8.393
  119    HD2  ARG  78           HD2      ARG  78   0.057  -7.036   7.111
  120    HD3  ARG  78           HD3      ARG  78  -0.997  -5.674   7.479
  121    HE   ARG  78           HE       ARG  78  -0.394  -5.821   9.700
  122   HH11  ARG  78          HH11      ARG  78   0.820  -8.588   7.956
  123   HH12  ARG  78          HH12      ARG  78   1.873  -9.090   9.233
  124   HH21  ARG  78          HH21      ARG  78   0.991  -6.482  11.385
  125   HH22  ARG  78          HH22      ARG  78   1.969  -7.898  11.181
  126    H    ALA  79           H        ALA  79  -4.844  -7.959   8.216
  127    HA   ALA  79           HA       ALA  79  -7.117  -6.902   6.941
  128    HB1  ALA  79           HB1      ALA  79  -7.656  -5.913   9.098
  129    HB2  ALA  79           HB2      ALA  79  -6.013  -6.218   9.663
  130    HB3  ALA  79           HB3      ALA  79  -7.085  -7.570   9.296
  131    H    ALA  80           H        ALA  80  -7.819  -4.679   6.827
  132    HA   ALA  80           HA       ALA  80  -5.818  -2.955   5.726
  133    HB1  ALA  80           HB1      ALA  80  -7.653  -1.388   5.363
  134    HB2  ALA  80           HB2      ALA  80  -8.712  -2.381   6.365
  135    HB3  ALA  80           HB3      ALA  80  -8.101  -3.010   4.835
  136    H    GLY  81           H        GLY  81  -5.230  -0.850   6.511
  137    HA2  GLY  81           HA2      GLY  81  -5.393  -0.702   9.452
  138    HA3  GLY  81           HA3      GLY  81  -4.055  -0.089   8.498
  139    H    ASN  82           H        ASN  82  -4.009   2.007   8.933
  140    HA   ASN  82           HA       ASN  82  -6.507   3.548   8.901
  141    HB2  ASN  82           HB2      ASN  82  -3.859   3.902  10.238
  142    HB3  ASN  82           HB3      ASN  82  -4.828   5.329   9.883
  143   HD21  ASN  82          HD21      ASN  82  -4.996   2.150  11.421
  144   HD22  ASN  82          HD22      ASN  82  -6.112   2.614  12.655
  145    H    ALA  83           H        ALA  83  -3.831   2.903   6.939
  146    HA   ALA  83           HA       ALA  83  -3.663   5.533   5.754
  147    HB1  ALA  83           HB1      ALA  83  -2.023   4.543   4.257
  148    HB2  ALA  83           HB2      ALA  83  -2.421   2.935   4.862
  149    HB3  ALA  83           HB3      ALA  83  -1.673   4.121   5.932
  150    H    SER  84           H        SER  84  -3.768   5.666   3.301
  151    HA   SER  84           HA       SER  84  -5.918   4.023   2.179
  152    HB2  SER  84           HB2      SER  84  -7.285   5.808   1.595
  153    HB3  SER  84           HB3      SER  84  -6.676   6.346   3.160
  154    HG   SER  84           HG       SER  84  -6.338   7.456   0.720
  155    H    PHE  85           H        PHE  85  -5.722   3.622   0.019
  156    HA   PHE  85           HA       PHE  85  -3.213   3.995  -1.207
  157    HB2  PHE  85           HB2      PHE  85  -4.739   2.143  -1.769
  158    HB3  PHE  85           HB3      PHE  85  -5.871   3.292  -2.472
  159    HD1  PHE  85           HD1      PHE  85  -2.449   1.910  -2.822
  160    HD2  PHE  85           HD2      PHE  85  -5.675   3.959  -4.693
  161    HE1  PHE  85           HE1      PHE  85  -1.345   1.646  -5.007
  162    HE2  PHE  85           HE2      PHE  85  -4.578   3.700  -6.878
  163    HZ   PHE  85           HZ       PHE  85  -2.423   2.529  -7.037
  164    H    SER  86           H        SER  86  -2.410   5.691  -2.268
  165    HA   SER  86           HA       SER  86  -4.287   7.684  -3.342
  166    HB2  SER  86           HB2      SER  86  -2.808   9.478  -2.547
  167    HB3  SER  86           HB3      SER  86  -3.355   8.480  -1.203
  168    HG   SER  86           HG       SER  86  -0.817   8.765  -2.288
  169    H    LYS  87           H        LYS  87  -2.489   9.433  -4.417
  170    HA   LYS  87           HA       LYS  87  -1.620   8.018  -6.762
  171    HB2  LYS  87           HB2      LYS  87  -0.901  10.874  -6.329
  172    HB3  LYS  87           HB3      LYS  87  -1.478  10.072  -7.781
  173    HG2  LYS  87           HG2      LYS  87  -3.580   9.988  -5.881
  174    HG3  LYS  87           HG3      LYS  87  -2.935  11.627  -5.899
  175    HD2  LYS  87           HD2      LYS  87  -3.087  11.414  -8.458
  176    HD3  LYS  87           HD3      LYS  87  -4.143  10.038  -8.130
  177    HE2  LYS  87           HE2      LYS  87  -5.424  12.097  -8.456
  178    HE3  LYS  87           HE3      LYS  87  -5.620  11.462  -6.823
  179    HZ1  LYS  87           HZ1      LYS  87  -5.243  13.918  -6.997
  180    HZ2  LYS  87           HZ2      LYS  87  -3.662  13.582  -7.494
  181    HZ3  LYS  87           HZ3      LYS  87  -4.185  13.103  -5.960
  182    H    ARG  88           H        ARG  88  -0.115   9.723  -4.080
  183    HA   ARG  88           HA       ARG  88   2.552   9.714  -4.874
  184    HB2  ARG  88           HB2      ARG  88   1.955  10.951  -2.943
  185    HB3  ARG  88           HB3      ARG  88   1.181   9.567  -2.194
  186    HG2  ARG  88           HG2      ARG  88   3.938   8.965  -2.604
  187    HG3  ARG  88           HG3      ARG  88   3.804  10.538  -1.817
  188    HD2  ARG  88           HD2      ARG  88   2.946   7.846  -0.851
  189    HD3  ARG  88           HD3      ARG  88   3.842   9.105  -0.006
  190    HE   ARG  88           HE       ARG  88   1.028   8.740  -0.019
  191   HH11  ARG  88          HH11      ARG  88   3.481  11.215   0.030
  192   HH12  ARG  88          HH12      ARG  88   2.470  12.378   0.819
  193   HH21  ARG  88          HH21      ARG  88  -0.309  10.265   1.013
  194   HH22  ARG  88          HH22      ARG  88   0.315  11.839   1.378
  195    H    ILE  89           H        ILE  89   0.683   7.204  -3.201
  196    HA   ILE  89           HA       ILE  89   2.841   5.411  -2.875
  197    HB   ILE  89           HB       ILE  89  -0.125   4.843  -3.016
  198   HG12  ILE  89          HG12      ILE  89   1.770   5.323  -0.707
  199   HG13  ILE  89          HG13      ILE  89   0.417   6.339  -1.195
  200   HG21  ILE  89          HG21      ILE  89   0.395   2.729  -1.913
  201   HG22  ILE  89          HG22      ILE  89   2.117   3.099  -2.002
  202   HG23  ILE  89          HG23      ILE  89   1.194   2.837  -3.482
  203   HD11  ILE  89          HD11      ILE  89  -1.139   4.574  -0.575
  204   HD12  ILE  89          HD12      ILE  89  -0.111   5.033   0.783
  205   HD13  ILE  89          HD13      ILE  89   0.212   3.544  -0.103
  206    H    GLN  90           H        GLN  90   0.456   5.884  -5.443
  207    HA   GLN  90           HA       GLN  90   1.126   3.630  -6.997
  208    HB2  GLN  90           HB2      GLN  90  -0.894   5.061  -7.347
  209    HB3  GLN  90           HB3      GLN  90   0.150   6.325  -7.975
  210    HG2  GLN  90           HG2      GLN  90   0.322   3.643  -9.227
  211    HG3  GLN  90           HG3      GLN  90  -1.106   4.622  -9.557
  212   HE21  GLN  90          HE21      GLN  90  -0.968   6.263 -10.971
  213   HE22  GLN  90          HE22      GLN  90   0.481   6.746 -11.777
  214    H    LYS  91           H        LYS  91   2.151   6.995  -7.186
  215    HA   LYS  91           HA       LYS  91   4.009   6.805  -9.226
  216    HB2  LYS  91           HB2      LYS  91   3.374   8.627  -7.008
  217    HB3  LYS  91           HB3      LYS  91   5.019   8.750  -7.584
  218    HG2  LYS  91           HG2      LYS  91   2.825   8.737  -9.584
  219    HG3  LYS  91           HG3      LYS  91   3.066  10.189  -8.615
  220    HD2  LYS  91           HD2      LYS  91   5.586   9.225  -9.604
  221    HD3  LYS  91           HD3      LYS  91   4.445   9.425 -10.936
  222    HE2  LYS  91           HE2      LYS  91   5.819  11.454 -10.402
  223    HE3  LYS  91           HE3      LYS  91   4.074  11.707 -10.385
  224    HZ1  LYS  91           HZ1      LYS  91   4.047  11.746  -8.048
  225    HZ2  LYS  91           HZ2      LYS  91   5.370  12.703  -8.486
  226    HZ3  LYS  91           HZ3      LYS  91   5.617  11.127  -7.924
  227    H    SER  92           H        SER  92   4.339   6.231  -5.760
  228    HA   SER  92           HA       SER  92   7.113   5.827  -5.666
  229    HB2  SER  92           HB2      SER  92   5.952   6.103  -3.599
  230    HB3  SER  92           HB3      SER  92   4.849   4.776  -3.960
  231    HG   SER  92           HG       SER  92   7.608   4.628  -3.335
  232    H    ILE  93           H        ILE  93   4.454   3.476  -5.964
  233    HA   ILE  93           HA       ILE  93   5.934   1.150  -6.201
  234    HB   ILE  93           HB       ILE  93   3.340   1.870  -7.581
  235   HG12  ILE  93          HG12      ILE  93   3.758   0.180  -5.115
  236   HG13  ILE  93          HG13      ILE  93   3.450   1.911  -5.041
  237   HG21  ILE  93          HG21      ILE  93   4.598  -0.843  -7.182
  238   HG22  ILE  93          HG22      ILE  93   4.385  -0.005  -8.720
  239   HG23  ILE  93          HG23      ILE  93   2.976  -0.548  -7.808
  240   HD11  ILE  93          HD11      ILE  93   1.624  -0.169  -6.219
  241   HD12  ILE  93          HD12      ILE  93   1.313   1.566  -6.182
  242   HD13  ILE  93          HD13      ILE  93   1.417   0.658  -4.674
  243    H    SER  94           H        SER  94   4.766   3.252  -8.827
  244    HA   SER  94           HA       SER  94   5.867   1.910 -10.976
  245    HB2  SER  94           HB2      SER  94   5.524   4.898 -10.635
  246    HB3  SER  94           HB3      SER  94   5.771   4.070 -12.173
  247    HG   SER  94           HG       SER  94   3.495   4.418 -10.781
  248    H    GLN  95           H        GLN  95   7.381   4.297  -8.844
  249    HA   GLN  95           HA       GLN  95   9.843   4.324 -10.312
  250    HB2  GLN  95           HB2      GLN  95   8.693   5.840  -8.224
  251    HB3  GLN  95           HB3      GLN  95  10.190   5.168  -7.589
  252    HG2  GLN  95           HG2      GLN  95  10.501   7.382  -8.593
  253    HG3  GLN  95           HG3      GLN  95  11.444   6.133  -9.406
  254   HE21  GLN  95          HE21      GLN  95   8.735   8.297  -9.644
  255   HE22  GLN  95          HE22      GLN  95   8.509   8.154 -11.351
  256    H    LYS  96           H        LYS  96   8.436   2.260  -7.977
  257    HA   LYS  96           HA       LYS  96  10.930   1.153  -7.019
  258    HB2  LYS  96           HB2      LYS  96   8.034   0.386  -6.637
  259    HB3  LYS  96           HB3      LYS  96   9.362  -0.546  -5.963
  260    HG2  LYS  96           HG2      LYS  96   9.978   1.195  -4.510
  261    HG3  LYS  96           HG3      LYS  96   8.988   2.369  -5.376
  262    HD2  LYS  96           HD2      LYS  96   8.033   1.569  -3.191
  263    HD3  LYS  96           HD3      LYS  96   6.972   1.382  -4.586
  264    HE2  LYS  96           HE2      LYS  96   6.996  -0.593  -3.084
  265    HE3  LYS  96           HE3      LYS  96   7.488  -0.960  -4.736
  266    HZ1  LYS  96           HZ1      LYS  96   8.989  -2.056  -3.305
  267    HZ2  LYS  96           HZ2      LYS  96   9.224  -0.681  -2.353
  268    HZ3  LYS  96           HZ3      LYS  96   9.832  -0.728  -3.931
  269    H    LYS  97           H        LYS  97   8.326   0.319  -9.233
  270    HA   LYS  97           HA       LYS  97   8.216  -1.137 -10.979
  271    HB2  LYS  97           HB2      LYS  97  10.955  -0.559 -10.785
  272    HB3  LYS  97           HB3      LYS  97  10.863  -2.313 -10.861
  273    HG2  LYS  97           HG2      LYS  97  11.039  -1.722 -13.080
  274    HG3  LYS  97           HG3      LYS  97   9.297  -1.911 -12.875
  275    HD2  LYS  97           HD2      LYS  97   8.904   0.363 -12.980
  276    HD3  LYS  97           HD3      LYS  97  10.542   0.773 -12.463
  277    HE2  LYS  97           HE2      LYS  97  11.442   0.192 -14.592
  278    HE3  LYS  97           HE3      LYS  97   9.915  -0.519 -15.109
  279    HZ1  LYS  97           HZ1      LYS  97   8.913   1.681 -15.039
  280    HZ2  LYS  97           HZ2      LYS  97  10.241   1.658 -16.086
  281    HZ3  LYS  97           HZ3      LYS  97  10.385   2.360 -14.554
  282    H    VAL  98           H        VAL  98   6.866  -2.186  -9.307
  283    HA   VAL  98           HA       VAL  98   7.893  -4.871  -8.708
  284    HB   VAL  98           HB       VAL  98   6.625  -4.794  -6.539
  285   HG11  VAL  98          HG11      VAL  98   8.918  -2.859  -6.855
  286   HG12  VAL  98          HG12      VAL  98   9.050  -4.598  -6.597
  287   HG13  VAL  98          HG13      VAL  98   8.377  -3.567  -5.334
  288   HG21  VAL  98          HG21      VAL  98   6.579  -1.832  -7.121
  289   HG22  VAL  98          HG22      VAL  98   6.132  -2.583  -5.589
  290   HG23  VAL  98          HG23      VAL  98   5.177  -2.900  -7.037
  291    H    LYS  99           H        LYS  99   5.991  -6.314  -7.947
  292    HA   LYS  99           HA       LYS  99   3.881  -6.008  -9.939
  293    HB2  LYS  99           HB2      LYS  99   4.471  -8.364  -8.143
  294    HB3  LYS  99           HB3      LYS  99   3.369  -8.343  -9.512
  295    HG2  LYS  99           HG2      LYS  99   5.847  -7.476 -10.497
  296    HG3  LYS  99           HG3      LYS  99   6.182  -8.858  -9.453
  297    HD2  LYS  99           HD2      LYS  99   4.473 -10.155 -10.672
  298    HD3  LYS  99           HD3      LYS  99   4.223  -8.778 -11.746
  299    HE2  LYS  99           HE2      LYS  99   6.669 -10.499 -11.450
  300    HE3  LYS  99           HE3      LYS  99   5.689 -10.230 -12.891
  301    HZ1  LYS  99           HZ1      LYS  99   6.453  -7.948 -12.954
  302    HZ2  LYS  99           HZ2      LYS  99   7.775  -9.003 -12.972
  303    HZ3  LYS  99           HZ3      LYS  99   7.370  -8.181 -11.551
  304    H    ILE 100           H        ILE 100   3.188  -4.154  -8.391
  305    HA   ILE 100           HA       ILE 100   1.123  -5.267  -6.612
  306    HB   ILE 100           HB       ILE 100   2.750  -2.773  -6.084
  307   HG12  ILE 100          HG12      ILE 100   2.640  -5.397  -4.579
  308   HG13  ILE 100          HG13      ILE 100   3.956  -4.888  -5.633
  309   HG21  ILE 100          HG21      ILE 100   0.521  -4.023  -4.482
  310   HG22  ILE 100          HG22      ILE 100   0.440  -2.503  -5.373
  311   HG23  ILE 100          HG23      ILE 100   1.505  -2.650  -3.975
  312   HD11  ILE 100          HD11      ILE 100   4.401  -2.996  -4.149
  313   HD12  ILE 100          HD12      ILE 100   4.528  -4.541  -3.308
  314   HD13  ILE 100          HD13      ILE 100   3.098  -3.533  -3.088
  315    H    GLU 101           H        GLU 101  -0.821  -4.777  -7.371
  316    HA   GLU 101           HA       GLU 101  -1.240  -2.123  -8.553
  317    HB2  GLU 101           HB2      GLU 101  -2.573  -3.008 -10.338
  318    HB3  GLU 101           HB3      GLU 101  -1.024  -3.838 -10.357
  319    HG2  GLU 101           HG2      GLU 101  -1.925  -5.834  -9.715
  320    HG3  GLU 101           HG3      GLU 101  -3.278  -5.083  -8.873
  321    H    LEU 102           H        LEU 102  -3.514  -1.454  -8.556
  322    HA   LEU 102           HA       LEU 102  -4.718  -2.128  -6.045
  323    HB2  LEU 102           HB2      LEU 102  -4.789   0.166  -6.758
  324    HB3  LEU 102           HB3      LEU 102  -5.602  -0.278  -8.252
  325    HG   LEU 102           HG       LEU 102  -7.186  -1.281  -6.169
  326   HD11  LEU 102          HD11      LEU 102  -6.387   1.561  -5.653
  327   HD12  LEU 102          HD12      LEU 102  -6.059   0.174  -4.614
  328   HD13  LEU 102          HD13      LEU 102  -7.720   0.707  -4.877
  329   HD21  LEU 102          HD21      LEU 102  -7.562   1.126  -7.924
  330   HD22  LEU 102          HD22      LEU 102  -8.828   0.311  -7.003
  331   HD23  LEU 102          HD23      LEU 102  -8.004  -0.540  -8.308
  332    H    ASP 103           H        ASP 103  -6.160  -3.635  -5.670
  333    HA   ASP 103           HA       ASP 103  -7.345  -5.157  -7.802
  334    HB2  ASP 103           HB2      ASP 103  -6.644  -5.871  -5.343
  335    HB3  ASP 103           HB3      ASP 103  -8.282  -5.343  -4.969
  336    H    LYS 104           H        LYS 104  -9.011  -4.322  -8.918
  337    HA   LYS 104           HA       LYS 104 -10.660  -2.248  -7.813
  338    HB2  LYS 104           HB2      LYS 104 -10.735  -3.708 -10.449
  339    HB3  LYS 104           HB3      LYS 104 -11.831  -2.398 -10.028
  340    HG2  LYS 104           HG2      LYS 104  -9.002  -1.765  -9.634
  341    HG3  LYS 104           HG3      LYS 104  -9.451  -2.099 -11.307
  342    HD2  LYS 104           HD2      LYS 104 -10.780  -0.094  -9.484
  343    HD3  LYS 104           HD3      LYS 104  -9.653   0.283 -10.789
  344    HE2  LYS 104           HE2      LYS 104 -12.475  -0.682 -10.932
  345    HE3  LYS 104           HE3      LYS 104 -11.694   0.634 -11.809
  346    HZ1  LYS 104           HZ1      LYS 104 -12.138  -1.237 -13.260
  347    HZ2  LYS 104           HZ2      LYS 104 -11.236  -2.265 -12.265
  348    HZ3  LYS 104           HZ3      LYS 104 -10.468  -1.010 -13.099
  349    H    SER 105           H        SER 105 -10.782  -5.556  -7.463
  350    HA   SER 105           HA       SER 105 -13.646  -5.848  -7.629
  351    HB2  SER 105           HB2      SER 105 -13.298  -8.126  -6.957
  352    HB3  SER 105           HB3      SER 105 -12.021  -7.715  -8.102
  353    HG   SER 105           HG       SER 105 -10.803  -8.476  -6.551
  354    H    ALA 106           H        ALA 106 -11.676  -4.379  -5.392
  355    HA   ALA 106           HA       ALA 106 -12.836  -5.327  -2.963
  356    HB1  ALA 106           HB1      ALA 106 -11.445  -2.685  -3.376
  357    HB2  ALA 106           HB2      ALA 106 -10.589  -4.211  -3.167
  358    HB3  ALA 106           HB3      ALA 106 -11.616  -3.592  -1.871
  359    H    ARG 107           H        ARG 107 -13.380  -2.905  -1.638
  360    HA   ARG 107           HA       ARG 107 -15.670  -1.758  -3.059
  361    HB2  ARG 107           HB2      ARG 107 -15.702  -2.891  -0.259
  362    HB3  ARG 107           HB3      ARG 107 -16.975  -1.889  -0.943
  363    HG2  ARG 107           HG2      ARG 107 -17.446  -3.561  -2.618
  364    HG3  ARG 107           HG3      ARG 107 -16.100  -4.548  -2.048
  365    HD2  ARG 107           HD2      ARG 107 -18.387  -5.247  -1.264
  366    HD3  ARG 107           HD3      ARG 107 -17.185  -5.014   0.002
  367    HE   ARG 107           HE       ARG 107 -18.314  -2.666   0.104
  368   HH11  ARG 107          HH11      ARG 107 -19.928  -5.742  -0.321
  369   HH12  ARG 107          HH12      ARG 107 -21.405  -5.190   0.384
  370   HH21  ARG 107          HH21      ARG 107 -20.249  -1.960   1.030
  371   HH22  ARG 107          HH22      ARG 107 -21.588  -3.051   1.153
  372    H    HIS 108           H        HIS 108 -12.814  -1.098  -1.657
  373    HA   HIS 108           HA       HIS 108 -13.484   1.636  -1.155
  374    HB2  HIS 108           HB2      HIS 108 -12.657   1.635   1.200
  375    HB3  HIS 108           HB3      HIS 108 -14.175   0.773   0.987
  376    HD1  HIS 108           HD1      HIS 108 -10.674  -0.654   0.424
  377    HD2  HIS 108           HD2      HIS 108 -13.961  -1.131   2.897
  378    HE1  HIS 108           HE1      HIS 108 -10.152  -2.642   1.851
  379    HE2  HIS 108           HE2      HIS 108 -12.191  -2.962   3.285
  380    H    LEU 109           H        LEU 109 -11.446   2.700  -0.033
  381    HA   LEU 109           HA       LEU 109  -9.053   1.563  -1.314
  382    HB2  LEU 109           HB2      LEU 109  -9.797   4.461  -0.923
  383    HB3  LEU 109           HB3      LEU 109  -8.226   3.915  -1.475
  384    HG   LEU 109           HG       LEU 109 -10.862   3.686  -2.913
  385   HD11  LEU 109          HD11      LEU 109  -8.251   5.023  -3.604
  386   HD12  LEU 109          HD12      LEU 109  -9.743   5.828  -3.118
  387   HD13  LEU 109          HD13      LEU 109  -9.672   4.949  -4.646
  388   HD21  LEU 109          HD21      LEU 109  -9.657   2.493  -4.676
  389   HD22  LEU 109          HD22      LEU 109  -9.665   1.578  -3.168
  390   HD23  LEU 109          HD23      LEU 109  -8.215   2.451  -3.663
  391    H    TYR 110           H        TYR 110  -8.646   0.414   0.632
  392    HA   TYR 110           HA       TYR 110  -7.271   2.053   2.623
  393    HB2  TYR 110           HB2      TYR 110  -9.542   0.174   3.160
  394    HB3  TYR 110           HB3      TYR 110  -8.264   0.345   4.357
  395    HD1  TYR 110           HD1      TYR 110  -7.868   2.554   5.428
  396    HD2  TYR 110           HD2      TYR 110 -11.191   1.868   2.860
  397    HE1  TYR 110           HE1      TYR 110  -8.967   4.564   6.322
  398    HE2  TYR 110           HE2      TYR 110 -12.298   3.876   3.747
  399    HH   TYR 110           HH       TYR 110 -10.682   6.185   5.636
  400    H    ILE 111           H        ILE 111  -5.279   1.313   2.826
  401    HA   ILE 111           HA       ILE 111  -4.713  -1.466   2.085
  402    HB   ILE 111           HB       ILE 111  -2.357  -0.773   1.961
  403   HG12  ILE 111          HG12      ILE 111  -3.404   2.011   2.522
  404   HG13  ILE 111          HG13      ILE 111  -2.506   1.027   3.674
  405   HG21  ILE 111          HG21      ILE 111  -2.559   0.661  -0.024
  406   HG22  ILE 111          HG22      ILE 111  -4.247   0.972   0.386
  407   HG23  ILE 111          HG23      ILE 111  -3.728  -0.660  -0.037
  408   HD11  ILE 111          HD11      ILE 111  -1.476   2.018   1.027
  409   HD12  ILE 111          HD12      ILE 111  -0.577   1.042   2.187
  410   HD13  ILE 111          HD13      ILE 111  -1.079   2.679   2.612
  411    H    CYS 112           H        CYS 112  -2.871  -2.482   3.345
  412    HA   CYS 112           HA       CYS 112  -3.538  -2.339   6.163
  413    HB2  CYS 112           HB2      CYS 112  -2.054  -4.329   6.349
  414    HB3  CYS 112           HB3      CYS 112  -3.350  -4.542   5.177
  415    H    ASP 113           H        ASP 113  -1.549  -2.670   7.682
  416    HA   ASP 113           HA       ASP 113   0.041  -0.304   7.466
  417    HB2  ASP 113           HB2      ASP 113   0.471  -2.564   9.419
  418    HB3  ASP 113           HB3      ASP 113   0.875  -0.862   9.624
  419    H    TYR 114           H        TYR 114   0.470  -3.664   6.741
  420    HA   TYR 114           HA       TYR 114   3.252  -3.876   6.724
  421    HB2  TYR 114           HB2      TYR 114   1.654  -5.768   6.544
  422    HB3  TYR 114           HB3      TYR 114   1.281  -5.268   4.900
  423    HD1  TYR 114           HD1      TYR 114   3.832  -6.757   7.085
  424    HD2  TYR 114           HD2      TYR 114   2.802  -5.726   3.088
  425    HE1  TYR 114           HE1      TYR 114   5.672  -8.161   6.255
  426    HE2  TYR 114           HE2      TYR 114   4.639  -7.126   2.246
  427    HH   TYR 114           HH       TYR 114   6.293  -9.355   4.200
  428    H    HIS 115           H        HIS 115   1.147  -3.412   3.871
  429    HA   HIS 115           HA       HIS 115   3.295  -2.818   2.137
  430    HB2  HIS 115           HB2      HIS 115   0.317  -2.464   1.925
  431    HB3  HIS 115           HB3      HIS 115   1.397  -1.900   0.654
  432    HD2  HIS 115           HD2      HIS 115   3.349  -4.324   0.197
  433    HE1  HIS 115           HE1      HIS 115  -0.130  -6.729   0.056
  434    HE2  HIS 115           HE2      HIS 115   2.289  -6.525  -0.674
  435    H    LYS 116           H        LYS 116   1.423  -0.845   4.300
  436    HA   LYS 116           HA       LYS 116   1.931   1.668   3.089
  437    HB2  LYS 116           HB2      LYS 116   0.181   1.344   4.784
  438    HB3  LYS 116           HB3      LYS 116   1.410   1.002   5.994
  439    HG2  LYS 116           HG2      LYS 116   2.290   3.382   5.273
  440    HG3  LYS 116           HG3      LYS 116   0.610   3.588   4.775
  441    HD2  LYS 116           HD2      LYS 116   0.239   4.180   6.903
  442    HD3  LYS 116           HD3      LYS 116   0.343   2.453   7.250
  443    HE2  LYS 116           HE2      LYS 116   2.365   4.606   7.680
  444    HE3  LYS 116           HE3      LYS 116   1.826   3.339   8.779
  445    HZ1  LYS 116           HZ1      LYS 116   3.951   2.697   8.145
  446    HZ2  LYS 116           HZ2      LYS 116   3.727   3.131   6.528
  447    HZ3  LYS 116           HZ3      LYS 116   2.953   1.761   7.150
  448    H    ASN 117           H        ASN 117   3.471   0.045   5.852
  449    HA   ASN 117           HA       ASN 117   5.550   1.961   6.130
  450    HB2  ASN 117           HB2      ASN 117   4.860   0.574   8.007
  451    HB3  ASN 117           HB3      ASN 117   5.314  -0.885   7.132
  452   HD21  ASN 117          HD21      ASN 117   6.930  -1.684   8.298
  453   HD22  ASN 117          HD22      ASN 117   8.377  -0.835   8.711
  454    H    LEU 118           H        LEU 118   5.141  -0.920   4.247
  455    HA   LEU 118           HA       LEU 118   7.896  -1.375   3.674
  456    HB2  LEU 118           HB2      LEU 118   5.931  -3.011   3.545
  457    HB3  LEU 118           HB3      LEU 118   5.563  -2.272   2.000
  458    HG   LEU 118           HG       LEU 118   8.158  -3.661   2.674
  459   HD11  LEU 118          HD11      LEU 118   5.810  -4.584   1.022
  460   HD12  LEU 118          HD12      LEU 118   6.302  -5.231   2.587
  461   HD13  LEU 118          HD13      LEU 118   7.351  -5.427   1.183
  462   HD21  LEU 118          HD21      LEU 118   7.106  -2.364   0.177
  463   HD22  LEU 118          HD22      LEU 118   8.382  -3.580   0.144
  464   HD23  LEU 118          HD23      LEU 118   8.630  -2.069   1.012
  465    H    ILE 119           H        ILE 119   5.236   0.107   1.832
  466    HA   ILE 119           HA       ILE 119   6.936   0.761  -0.389
  467    HB   ILE 119           HB       ILE 119   4.093   1.551   0.229
  468   HG12  ILE 119          HG12      ILE 119   5.266  -0.543  -1.608
  469   HG13  ILE 119          HG13      ILE 119   4.458  -0.846  -0.072
  470   HG21  ILE 119          HG21      ILE 119   4.114   2.928  -1.513
  471   HG22  ILE 119          HG22      ILE 119   4.715   1.638  -2.556
  472   HG23  ILE 119          HG23      ILE 119   5.850   2.664  -1.679
  473   HD11  ILE 119          HD11      ILE 119   2.380   0.042  -0.995
  474   HD12  ILE 119          HD12      ILE 119   2.993  -1.305  -1.955
  475   HD13  ILE 119          HD13      ILE 119   3.193   0.350  -2.529
  476    H    GLN 120           H        GLN 120   5.459   2.620   2.252
  477    HA   GLN 120           HA       GLN 120   6.125   5.168   1.284
  478    HB2  GLN 120           HB2      GLN 120   5.471   4.084   3.989
  479    HB3  GLN 120           HB3      GLN 120   6.056   5.730   3.835
  480    HG2  GLN 120           HG2      GLN 120   4.186   5.931   2.057
  481    HG3  GLN 120           HG3      GLN 120   3.506   4.538   2.893
  482   HE21  GLN 120          HE21      GLN 120   4.609   5.392   5.485
  483   HE22  GLN 120          HE22      GLN 120   3.617   6.705   6.007
  484    H    SER 121           H        SER 121   8.025   2.891   3.208
  485    HA   SER 121           HA       SER 121  10.011   4.944   3.747
  486    HB2  SER 121           HB2      SER 121   9.279   2.378   4.904
  487    HB3  SER 121           HB3      SER 121  11.020   2.608   4.775
  488    HG   SER 121           HG       SER 121  10.434   3.521   6.689
  489    H    VAL 122           H        VAL 122   9.788   4.077   0.951
  490    HA   VAL 122           HA       VAL 122  12.411   2.782   0.639
  491    HB   VAL 122           HB       VAL 122  10.188   3.144  -1.379
  492   HG11  VAL 122          HG11      VAL 122  12.903   1.871  -1.744
  493   HG12  VAL 122          HG12      VAL 122  12.359   3.380  -2.477
  494   HG13  VAL 122          HG13      VAL 122  11.591   1.855  -2.923
  495   HG21  VAL 122          HG21      VAL 122   9.785   1.387   0.261
  496   HG22  VAL 122          HG22      VAL 122  11.365   0.683  -0.087
  497   HG23  VAL 122          HG23      VAL 122  10.111   0.693  -1.326
  498    H    ARG 123           H        ARG 123  10.572   5.659  -0.065
  499    HA   ARG 123           HA       ARG 123  13.064   7.007  -0.846
  500    HB2  ARG 123           HB2      ARG 123  10.391   7.845  -1.907
  501    HB3  ARG 123           HB3      ARG 123  11.989   8.230  -2.530
  502    HG2  ARG 123           HG2      ARG 123  12.250   5.843  -3.157
  503    HG3  ARG 123           HG3      ARG 123  10.576   5.582  -2.678
  504    HD2  ARG 123           HD2      ARG 123  11.583   7.387  -4.870
  505    HD3  ARG 123           HD3      ARG 123  10.627   5.916  -5.050
  506    HE   ARG 123           HE       ARG 123   9.281   7.816  -3.428
  507   HH11  ARG 123          HH11      ARG 123  10.049   7.059  -6.730
  508   HH12  ARG 123          HH12      ARG 123   8.683   7.906  -7.374
  509   HH21  ARG 123          HH21      ARG 123   7.492   8.933  -4.249
  510   HH22  ARG 123          HH22      ARG 123   7.226   8.974  -5.961
  511    H    ASN 124           H        ASN 124  13.175   7.507   1.430
  512    HA   ASN 124           HA       ASN 124  11.396   9.729   2.182
  513    HB2  ASN 124           HB2      ASN 124  11.665   8.992   4.548
  514    HB3  ASN 124           HB3      ASN 124  10.825   7.812   3.549
  515   HD21  ASN 124          HD21      ASN 124  12.339   6.156   2.523
  516   HD22  ASN 124          HD22      ASN 124  13.553   5.495   3.557
  517    H    ARG 125           H        ARG 125  12.556  11.536   2.060
  518    HA   ARG 125           HA       ARG 125  15.359  11.472   2.974
  519    HB2  ARG 125           HB2      ARG 125  14.007  12.876   0.727
  520    HB3  ARG 125           HB3      ARG 125  15.307  13.732   1.546
  521    HG2  ARG 125           HG2      ARG 125  16.774  11.763   1.127
  522    HG3  ARG 125           HG3      ARG 125  15.474  11.069   0.157
  523    HD2  ARG 125           HD2      ARG 125  16.563  13.813  -0.388
  524    HD3  ARG 125           HD3      ARG 125  17.317  12.368  -1.061
  525    HE   ARG 125           HE       ARG 125  14.733  12.081  -1.776
  526   HH11  ARG 125          HH11      ARG 125  16.987  14.720  -2.077
  527   HH12  ARG 125          HH12      ARG 125  16.289  15.319  -3.546
  528   HH21  ARG 125          HH21      ARG 125  13.811  12.859  -3.712
  529   HH22  ARG 125          HH22      ARG 125  14.483  14.260  -4.475
  530    H    ARG 126           H        ARG 126  12.465  13.489   2.839
  531    HA   ARG 126           HA       ARG 126  12.850  14.452   5.512
  532    HB2  ARG 126           HB2      ARG 126  14.304  15.874   3.775
  533    HB3  ARG 126           HB3      ARG 126  12.760  16.676   3.525
  534    HG2  ARG 126           HG2      ARG 126  12.637  17.232   5.883
  535    HG3  ARG 126           HG3      ARG 126  14.147  16.367   6.182
  536    HD2  ARG 126           HD2      ARG 126  15.191  17.947   4.470
  537    HD3  ARG 126           HD3      ARG 126  13.719  18.904   4.625
  538    HE   ARG 126           HE       ARG 126  14.651  18.489   7.193
  539   HH11  ARG 126          HH11      ARG 126  15.788  20.011   4.274
  540   HH12  ARG 126          HH12      ARG 126  16.760  21.178   5.106
  541   HH21  ARG 126          HH21      ARG 126  15.931  20.020   8.299
  542   HH22  ARG 126          HH22      ARG 126  16.842  21.183   7.394
  543    H    LYS 127           H        LYS 127  11.276  14.874   2.403
  544    HA   LYS 127           HA       LYS 127   9.164  15.429   1.800
  545    HB2  LYS 127           HB2      LYS 127   9.234  12.955   2.635
  546    HB3  LYS 127           HB3      LYS 127   8.205  13.563   3.925
  547    HG2  LYS 127           HG2      LYS 127   6.436  13.880   2.557
  548    HG3  LYS 127           HG3      LYS 127   7.441  14.310   1.174
  549    HD2  LYS 127           HD2      LYS 127   6.725  12.277   0.451
  550    HD3  LYS 127           HD3      LYS 127   8.126  11.745   1.382
  551    HE2  LYS 127           HE2      LYS 127   6.172  10.377   1.881
  552    HE3  LYS 127           HE3      LYS 127   6.687  11.289   3.299
  553    HZ1  LYS 127           HZ1      LYS 127   4.237  11.253   2.863
  554    HZ2  LYS 127           HZ2      LYS 127   4.521  12.206   1.494
  555    HZ3  LYS 127           HZ3      LYS 127   4.908  12.796   3.031
  556    H    ARG 128           H        ARG 128   9.617  17.571   2.947
  557    HA   ARG 128           HA       ARG 128   7.315  18.041   4.710
  558    HB2  ARG 128           HB2      ARG 128   9.664  18.169   5.826
  559    HB3  ARG 128           HB3      ARG 128   9.803  19.700   4.970
  560    HG2  ARG 128           HG2      ARG 128   7.339  19.922   6.123
  561    HG3  ARG 128           HG3      ARG 128   8.234  19.004   7.335
  562    HD2  ARG 128           HD2      ARG 128   9.672  20.724   7.770
  563    HD3  ARG 128           HD3      ARG 128   9.566  21.366   6.136
  564    HE   ARG 128           HE       ARG 128   7.631  22.533   6.719
  565   HH11  ARG 128          HH11      ARG 128   8.807  20.666   9.442
  566   HH12  ARG 128          HH12      ARG 128   7.860  21.539  10.594
  567   HH21  ARG 128          HH21      ARG 128   6.392  23.660   8.243
  568   HH22  ARG 128          HH22      ARG 128   6.491  23.231   9.918
  569    H    LYS 129           H        LYS 129   8.635  18.614   1.738
  570    HA   LYS 129           HA       LYS 129   8.274  20.106   0.085
  571    HB2  LYS 129           HB2      LYS 129   5.866  19.802   1.499
  572    HB3  LYS 129           HB3      LYS 129   6.018  21.526   1.214
  573    HG2  LYS 129           HG2      LYS 129   6.261  19.443  -0.947
  574    HG3  LYS 129           HG3      LYS 129   4.758  20.269  -0.539
  575    HD2  LYS 129           HD2      LYS 129   5.842  22.427  -1.042
  576    HD3  LYS 129           HD3      LYS 129   7.306  21.562  -1.514
  577    HE2  LYS 129           HE2      LYS 129   4.634  21.055  -2.795
  578    HE3  LYS 129           HE3      LYS 129   5.744  22.293  -3.380
  579    HZ1  LYS 129           HZ1      LYS 129   7.409  20.591  -3.746
  580    HZ2  LYS 129           HZ2      LYS 129   5.992  20.211  -4.589
  581    HZ3  LYS 129           HZ3      LYS 129   6.364  19.397  -3.154
  582    H    GLY 130           H        GLY 130   7.125  22.774   0.345
  583    HA2  GLY 130           HA2      GLY 130   8.504  24.297   2.281
  584    HA3  GLY 130           HA3      GLY 130   9.383  24.302   0.756
  585    H    SER 131           H        SER 131   5.926  24.389   1.581
  586    HA   SER 131           HA       SER 131   4.259  25.827   1.020
  587    HB2  SER 131           HB2      SER 131   6.648  27.585   1.080
  588    HB3  SER 131           HB3      SER 131   5.235  28.212   0.231
  589    HG   SER 131           HG       SER 131   4.048  28.034   2.092
  Start of MODEL   35
    1    H1   SER  61           H1       SER  61 -19.943  -8.227   7.801
    2    H2   SER  61           H2       SER  61 -20.820  -7.379   6.630
    3    H3   SER  61           H3       SER  61 -21.634  -8.190   7.872
    4    HA   SER  61           HA       SER  61 -21.601  -5.823   8.270
    5    HB2  SER  61           HB2      SER  61 -20.750  -7.862  10.058
    6    HB3  SER  61           HB3      SER  61 -19.816  -6.410  10.421
    7    HG   SER  61           HG       SER  61 -21.636  -5.334  10.895
    8    H    ASN  62           H        ASN  62 -20.053  -4.204   9.498
    9    HA   ASN  62           HA       ASN  62 -17.568  -4.007   7.936
   10    HB2  ASN  62           HB2      ASN  62 -19.659  -1.920   8.470
   11    HB3  ASN  62           HB3      ASN  62 -17.995  -1.460   8.122
   12   HD21  ASN  62          HD21      ASN  62 -19.104  -0.398   6.297
   13   HD22  ASN  62          HD22      ASN  62 -19.349  -1.315   4.853
   14    H    ALA  63           H        ALA  63 -16.355  -4.818   9.635
   15    HA   ALA  63           HA       ALA  63 -15.391  -2.833  11.451
   16    HB1  ALA  63           HB1      ALA  63 -15.872  -4.008  13.533
   17    HB2  ALA  63           HB2      ALA  63 -16.778  -5.233  12.645
   18    HB3  ALA  63           HB3      ALA  63 -17.365  -3.571  12.703
   19    H    GLY  64           H        GLY  64 -14.531  -4.736   9.329
   20    HA2  GLY  64           HA2      GLY  64 -12.023  -5.465  10.367
   21    HA3  GLY  64           HA3      GLY  64 -13.058  -6.889  10.320
   22    H    GLN  65           H        GLN  65 -11.550  -4.382   8.414
   23    HA   GLN  65           HA       GLN  65 -12.299  -5.686   5.914
   24    HB2  GLN  65           HB2      GLN  65 -10.656  -3.192   6.302
   25    HB3  GLN  65           HB3      GLN  65 -11.467  -3.719   4.839
   26    HG2  GLN  65           HG2      GLN  65 -13.445  -2.883   5.476
   27    HG3  GLN  65           HG3      GLN  65 -13.223  -3.367   7.158
   28   HE21  GLN  65          HE21      GLN  65 -12.282  -1.961   8.594
   29   HE22  GLN  65          HE22      GLN  65 -11.976  -0.301   8.225
   30    H    LEU  66           H        LEU  66 -10.697  -6.096   4.265
   31    HA   LEU  66           HA       LEU  66  -8.080  -6.859   5.380
   32    HB2  LEU  66           HB2      LEU  66  -9.564  -8.141   3.082
   33    HB3  LEU  66           HB3      LEU  66  -8.002  -8.639   3.700
   34    HG   LEU  66           HG       LEU  66 -10.664  -8.856   5.096
   35   HD11  LEU  66          HD11      LEU  66 -10.159 -11.252   5.063
   36   HD12  LEU  66          HD12      LEU  66  -8.673 -10.923   4.172
   37   HD13  LEU  66          HD13      LEU  66 -10.239 -10.578   3.436
   38   HD21  LEU  66          HD21      LEU  66  -8.967  -8.180   6.707
   39   HD22  LEU  66          HD22      LEU  66  -7.913  -9.482   6.159
   40   HD23  LEU  66          HD23      LEU  66  -9.437  -9.861   6.960
   41    H    CYS  67           H        CYS  67  -6.245  -6.610   4.021
   42    HA   CYS  67           HA       CYS  67  -5.959  -4.218   2.725
   43    HB2  CYS  67           HB2      CYS  67  -4.057  -5.540   3.401
   44    HB3  CYS  67           HB3      CYS  67  -4.477  -6.804   2.256
   45    H    CYS  68           H        CYS  68  -5.712  -3.624   0.472
   46    HA   CYS  68           HA       CYS  68  -7.367  -5.267  -1.332
   47    HB2  CYS  68           HB2      CYS  68  -7.340  -2.292  -0.911
   48    HB3  CYS  68           HB3      CYS  68  -7.992  -2.995  -2.394
   49    HG   CYS  68           HG       CYS  68  -9.119  -3.775   0.755
   50    H    LEU  69           H        LEU  69  -4.472  -5.343  -1.153
   51    HA   LEU  69           HA       LEU  69  -3.839  -4.384  -3.862
   52    HB2  LEU  69           HB2      LEU  69  -1.960  -4.713  -1.523
   53    HB3  LEU  69           HB3      LEU  69  -1.481  -4.260  -3.149
   54    HG   LEU  69           HG       LEU  69  -3.310  -2.658  -1.372
   55   HD11  LEU  69          HD11      LEU  69  -0.420  -2.211  -2.124
   56   HD12  LEU  69          HD12      LEU  69  -1.020  -2.677  -0.533
   57   HD13  LEU  69          HD13      LEU  69  -1.429  -1.097  -1.200
   58   HD21  LEU  69          HD21      LEU  69  -2.085  -2.023  -4.058
   59   HD22  LEU  69          HD22      LEU  69  -3.033  -0.910  -3.071
   60   HD23  LEU  69          HD23      LEU  69  -3.788  -2.354  -3.743
   61    H    ARG  70           H        ARG  70  -2.086  -5.676  -4.930
   62    HA   ARG  70           HA       ARG  70  -2.212  -8.509  -4.157
   63    HB2  ARG  70           HB2      ARG  70  -2.328  -7.540  -7.011
   64    HB3  ARG  70           HB3      ARG  70  -2.529  -9.188  -6.431
   65    HG2  ARG  70           HG2      ARG  70  -4.574  -8.335  -5.193
   66    HG3  ARG  70           HG3      ARG  70  -4.417  -6.876  -6.168
   67    HD2  ARG  70           HD2      ARG  70  -5.987  -8.604  -7.097
   68    HD3  ARG  70           HD3      ARG  70  -4.705  -8.078  -8.186
   69    HE   ARG  70           HE       ARG  70  -4.254 -10.507  -6.631
   70   HH11  ARG  70          HH11      ARG  70  -5.046  -9.080  -9.733
   71   HH12  ARG  70          HH12      ARG  70  -4.648 -10.509 -10.620
   72   HH21  ARG  70          HH21      ARG  70  -3.743 -12.378  -7.816
   73   HH22  ARG  70          HH22      ARG  70  -3.915 -12.375  -9.540
   74    H    GLU  71           H        GLU  71  -0.210  -9.179  -3.730
   75    HA   GLU  71           HA       GLU  71   2.023  -7.939  -5.171
   76    HB2  GLU  71           HB2      GLU  71   2.039  -7.989  -2.650
   77    HB3  GLU  71           HB3      GLU  71   2.173  -9.740  -2.750
   78    HG2  GLU  71           HG2      GLU  71   4.270  -9.490  -4.003
   79    HG3  GLU  71           HG3      GLU  71   4.142  -7.740  -3.837
   80    H    ASP  72           H        ASP  72   2.500  -8.977  -6.983
   81    HA   ASP  72           HA       ASP  72   2.916 -10.623  -8.488
   82    HB2  ASP  72           HB2      ASP  72   3.922 -11.821  -5.926
   83    HB3  ASP  72           HB3      ASP  72   3.960 -12.756  -7.418
   84    H    GLY  73           H        GLY  73   0.258 -10.468  -7.215
   85    HA2  GLY  73           HA2      GLY  73  -1.620 -11.691  -8.050
   86    HA3  GLY  73           HA3      GLY  73  -0.642 -13.147  -8.017
   87    H    GLU  74           H        GLU  74   0.084 -11.740  -5.169
   88    HA   GLU  74           HA       GLU  74  -1.868 -13.404  -3.795
   89    HB2  GLU  74           HB2      GLU  74   0.827 -12.384  -3.168
   90    HB3  GLU  74           HB3      GLU  74  -0.279 -12.442  -1.804
   91    HG2  GLU  74           HG2      GLU  74   0.700 -14.700  -3.513
   92    HG3  GLU  74           HG3      GLU  74   0.856 -14.485  -1.769
   93    H    ARG  75           H        ARG  75  -3.615 -12.640  -2.845
   94    HA   ARG  75           HA       ARG  75  -4.074  -9.795  -2.714
   95    HB2  ARG  75           HB2      ARG  75  -5.762 -12.114  -1.750
   96    HB3  ARG  75           HB3      ARG  75  -6.293 -10.443  -1.838
   97    HG2  ARG  75           HG2      ARG  75  -5.384 -11.993  -4.246
   98    HG3  ARG  75           HG3      ARG  75  -7.057 -11.970  -3.692
   99    HD2  ARG  75           HD2      ARG  75  -5.514  -9.944  -5.123
  100    HD3  ARG  75           HD3      ARG  75  -7.247 -10.212  -5.079
  101    HE   ARG  75           HE       ARG  75  -5.695  -8.490  -3.307
  102   HH11  ARG  75          HH11      ARG  75  -8.814  -9.886  -4.077
  103   HH12  ARG  75          HH12      ARG  75  -9.690  -8.748  -3.114
  104   HH21  ARG  75          HH21      ARG  75  -6.859  -7.014  -2.035
  105   HH22  ARG  75          HH22      ARG  75  -8.586  -7.124  -1.956
  106    H    CYS  76           H        CYS  76  -2.017  -9.958  -1.177
  107    HA   CYS  76           HA       CYS  76  -1.098 -10.018   0.934
  108    HB2  CYS  76           HB2      CYS  76  -2.005  -7.741   0.372
  109    HB3  CYS  76           HB3      CYS  76  -3.371  -8.101   1.408
  110    H    GLY  77           H        GLY  77  -4.390  -9.435   2.182
  111    HA2  GLY  77           HA2      GLY  77  -5.699 -11.169   3.244
  112    HA3  GLY  77           HA3      GLY  77  -4.196 -12.004   3.612
  113    H    ARG  78           H        ARG  78  -3.043  -9.274   4.350
  114    HA   ARG  78           HA       ARG  78  -3.585  -9.460   7.143
  115    HB2  ARG  78           HB2      ARG  78  -1.388  -8.780   6.301
  116    HB3  ARG  78           HB3      ARG  78  -2.097  -7.347   5.570
  117    HG2  ARG  78           HG2      ARG  78  -2.801  -6.659   7.891
  118    HG3  ARG  78           HG3      ARG  78  -1.780  -7.968   8.491
  119    HD2  ARG  78           HD2      ARG  78   0.172  -6.975   7.571
  120    HD3  ARG  78           HD3      ARG  78  -0.773  -5.819   6.647
  121    HE   ARG  78           HE       ARG  78  -1.240  -4.629   8.636
  122   HH11  ARG  78          HH11      ARG  78   1.009  -7.273   9.182
  123   HH12  ARG  78          HH12      ARG  78   1.595  -6.607  10.664
  124   HH21  ARG  78          HH21      ARG  78  -0.458  -3.792  10.583
  125   HH22  ARG  78          HH22      ARG  78   0.767  -4.646  11.460
  126    H    ALA  79           H        ALA  79  -4.622  -7.966   8.490
  127    HA   ALA  79           HA       ALA  79  -7.021  -6.891   7.537
  128    HB1  ALA  79           HB1      ALA  79  -5.550  -6.174  10.069
  129    HB2  ALA  79           HB2      ALA  79  -6.654  -7.535   9.871
  130    HB3  ALA  79           HB3      ALA  79  -7.257  -5.883   9.738
  131    H    ALA  80           H        ALA  80  -7.732  -4.788   7.179
  132    HA   ALA  80           HA       ALA  80  -5.844  -3.022   5.979
  133    HB1  ALA  80           HB1      ALA  80  -7.754  -1.541   5.619
  134    HB2  ALA  80           HB2      ALA  80  -8.737  -2.537   6.693
  135    HB3  ALA  80           HB3      ALA  80  -8.148  -3.200   5.169
  136    H    GLY  81           H        GLY  81  -5.271  -0.892   6.661
  137    HA2  GLY  81           HA2      GLY  81  -5.375  -0.613   9.595
  138    HA3  GLY  81           HA3      GLY  81  -4.070  -0.021   8.585
  139    H    ASN  82           H        ASN  82  -4.030   2.093   8.796
  140    HA   ASN  82           HA       ASN  82  -6.566   3.592   8.673
  141    HB2  ASN  82           HB2      ASN  82  -4.741   3.573  10.708
  142    HB3  ASN  82           HB3      ASN  82  -4.202   4.960   9.769
  143   HD21  ASN  82          HD21      ASN  82  -5.275   5.001  12.395
  144   HD22  ASN  82          HD22      ASN  82  -6.732   5.929  12.345
  145    H    ALA  83           H        ALA  83  -4.504   2.726   6.523
  146    HA   ALA  83           HA       ALA  83  -3.931   5.424   5.489
  147    HB1  ALA  83           HB1      ALA  83  -2.154   4.429   4.165
  148    HB2  ALA  83           HB2      ALA  83  -2.573   2.829   4.779
  149    HB3  ALA  83           HB3      ALA  83  -1.939   4.056   5.876
  150    H    SER  84           H        SER  84  -3.957   5.627   3.107
  151    HA   SER  84           HA       SER  84  -5.985   3.904   1.852
  152    HB2  SER  84           HB2      SER  84  -7.167   5.734   0.975
  153    HB3  SER  84           HB3      SER  84  -6.791   6.250   2.620
  154    HG   SER  84           HG       SER  84  -5.877   7.898   1.706
  155    H    PHE  85           H        PHE  85  -5.893   3.860  -0.479
  156    HA   PHE  85           HA       PHE  85  -3.166   3.945  -1.449
  157    HB2  PHE  85           HB2      PHE  85  -4.667   2.039  -1.939
  158    HB3  PHE  85           HB3      PHE  85  -5.724   3.119  -2.835
  159    HD1  PHE  85           HD1      PHE  85  -2.304   1.680  -2.787
  160    HD2  PHE  85           HD2      PHE  85  -5.351   3.572  -5.078
  161    HE1  PHE  85           HE1      PHE  85  -1.068   1.166  -4.856
  162    HE2  PHE  85           HE2      PHE  85  -4.122   3.067  -7.142
  163    HZ   PHE  85           HZ       PHE  85  -2.003   1.843  -7.039
  164    H    SER  86           H        SER  86  -2.385   5.812  -2.163
  165    HA   SER  86           HA       SER  86  -4.195   7.647  -3.587
  166    HB2  SER  86           HB2      SER  86  -2.590   9.439  -2.868
  167    HB3  SER  86           HB3      SER  86  -3.399   8.628  -1.530
  168    HG   SER  86           HG       SER  86  -1.023   8.945  -1.397
  169    H    LYS  87           H        LYS  87  -2.494   9.324  -4.764
  170    HA   LYS  87           HA       LYS  87  -1.460   7.809  -6.967
  171    HB2  LYS  87           HB2      LYS  87  -0.665  10.241  -7.636
  172    HB3  LYS  87           HB3      LYS  87  -2.347   9.756  -7.782
  173    HG2  LYS  87           HG2      LYS  87  -1.497  10.986  -5.223
  174    HG3  LYS  87           HG3      LYS  87  -1.617  12.032  -6.639
  175    HD2  LYS  87           HD2      LYS  87  -3.850  12.012  -6.576
  176    HD3  LYS  87           HD3      LYS  87  -3.899  10.257  -6.415
  177    HE2  LYS  87           HE2      LYS  87  -4.846  11.806  -4.526
  178    HE3  LYS  87           HE3      LYS  87  -3.971  10.336  -4.119
  179    HZ1  LYS  87           HZ1      LYS  87  -3.370  12.511  -2.928
  180    HZ2  LYS  87           HZ2      LYS  87  -2.545  12.907  -4.351
  181    HZ3  LYS  87           HZ3      LYS  87  -2.111  11.525  -3.477
  182    H    ARG  88           H        ARG  88  -0.082   9.787  -4.388
  183    HA   ARG  88           HA       ARG  88   2.584   9.859  -5.125
  184    HB2  ARG  88           HB2      ARG  88   1.854  11.092  -3.216
  185    HB3  ARG  88           HB3      ARG  88   1.237   9.646  -2.434
  186    HG2  ARG  88           HG2      ARG  88   3.959   9.159  -2.789
  187    HG3  ARG  88           HG3      ARG  88   3.849  10.845  -2.286
  188    HD2  ARG  88           HD2      ARG  88   2.820   8.405  -0.857
  189    HD3  ARG  88           HD3      ARG  88   4.024   9.568  -0.308
  190    HE   ARG  88           HE       ARG  88   1.328  10.570  -0.775
  191   HH11  ARG  88          HH11      ARG  88   3.725   9.535   1.553
  192   HH12  ARG  88          HH12      ARG  88   2.918  10.286   2.885
  193   HH21  ARG  88          HH21      ARG  88   0.278  11.541   0.978
  194   HH22  ARG  88          HH22      ARG  88   0.965  11.418   2.563
  195    H    ILE  89           H        ILE  89   0.785   7.315  -3.480
  196    HA   ILE  89           HA       ILE  89   3.030   5.612  -3.090
  197    HB   ILE  89           HB       ILE  89   0.076   4.977  -3.095
  198   HG12  ILE  89          HG12      ILE  89   1.998   5.495  -0.813
  199   HG13  ILE  89          HG13      ILE  89   0.795   6.637  -1.405
  200   HG21  ILE  89          HG21      ILE  89   2.338   3.346  -1.956
  201   HG22  ILE  89          HG22      ILE  89   1.540   3.006  -3.491
  202   HG23  ILE  89          HG23      ILE  89   0.627   2.922  -1.986
  203   HD11  ILE  89          HD11      ILE  89  -0.980   5.091  -0.756
  204   HD12  ILE  89          HD12      ILE  89   0.039   5.534   0.613
  205   HD13  ILE  89          HD13      ILE  89   0.231   3.959  -0.155
  206    H    GLN  90           H        GLN  90   0.539   5.923  -5.571
  207    HA   GLN  90           HA       GLN  90   1.126   3.610  -7.042
  208    HB2  GLN  90           HB2      GLN  90  -0.855   5.141  -7.367
  209    HB3  GLN  90           HB3      GLN  90   0.223   6.260  -8.187
  210    HG2  GLN  90           HG2      GLN  90   0.618   3.766  -9.406
  211    HG3  GLN  90           HG3      GLN  90  -1.124   3.953  -9.212
  212   HE21  GLN  90          HE21      GLN  90  -2.177   5.648 -10.263
  213   HE22  GLN  90          HE22      GLN  90  -1.449   6.503 -11.575
  214    H    LYS  91           H        LYS  91   2.444   6.872  -7.153
  215    HA   LYS  91           HA       LYS  91   4.208   6.410  -9.334
  216    HB2  LYS  91           HB2      LYS  91   3.327   8.597  -7.823
  217    HB3  LYS  91           HB3      LYS  91   5.057   8.524  -7.536
  218    HG2  LYS  91           HG2      LYS  91   3.907   8.423 -10.307
  219    HG3  LYS  91           HG3      LYS  91   4.213   9.951  -9.481
  220    HD2  LYS  91           HD2      LYS  91   6.482   8.140  -9.343
  221    HD3  LYS  91           HD3      LYS  91   6.020   8.520 -11.004
  222    HE2  LYS  91           HE2      LYS  91   7.679  10.103 -10.130
  223    HE3  LYS  91           HE3      LYS  91   6.154  10.896 -10.525
  224    HZ1  LYS  91           HZ1      LYS  91   5.566  10.845  -8.180
  225    HZ2  LYS  91           HZ2      LYS  91   7.026  11.665  -8.411
  226    HZ3  LYS  91           HZ3      LYS  91   7.031  10.088  -7.804
  227    H    SER  92           H        SER  92   4.761   6.741  -5.818
  228    HA   SER  92           HA       SER  92   7.460   6.166  -5.746
  229    HB2  SER  92           HB2      SER  92   6.045   6.873  -3.793
  230    HB3  SER  92           HB3      SER  92   5.434   5.222  -3.701
  231    HG   SER  92           HG       SER  92   7.852   6.253  -2.905
  232    H    ILE  93           H        ILE  93   4.736   4.035  -6.156
  233    HA   ILE  93           HA       ILE  93   6.167   1.586  -5.804
  234    HB   ILE  93           HB       ILE  93   3.468   2.283  -6.954
  235   HG12  ILE  93          HG12      ILE  93   4.198   0.510  -4.625
  236   HG13  ILE  93          HG13      ILE  93   3.888   2.234  -4.468
  237   HG21  ILE  93          HG21      ILE  93   4.602  -0.503  -6.795
  238   HG22  ILE  93          HG22      ILE  93   4.327   0.401  -8.282
  239   HG23  ILE  93          HG23      ILE  93   2.962  -0.068  -7.269
  240   HD11  ILE  93          HD11      ILE  93   1.945   0.152  -5.438
  241   HD12  ILE  93          HD12      ILE  93   1.622   1.883  -5.347
  242   HD13  ILE  93          HD13      ILE  93   1.924   0.964  -3.874
  243    H    SER  94           H        SER  94   4.868   3.264  -8.662
  244    HA   SER  94           HA       SER  94   5.832   1.603 -10.634
  245    HB2  SER  94           HB2      SER  94   4.348   3.772 -10.737
  246    HB3  SER  94           HB3      SER  94   5.888   4.565 -11.072
  247    HG   SER  94           HG       SER  94   4.444   3.520 -12.850
  248    H    GLN  95           H        GLN  95   7.566   3.986  -8.746
  249    HA   GLN  95           HA       GLN  95   9.912   3.849 -10.436
  250    HB2  GLN  95           HB2      GLN  95   9.061   5.839  -8.919
  251    HB3  GLN  95           HB3      GLN  95   9.993   5.005  -7.681
  252    HG2  GLN  95           HG2      GLN  95  11.422   6.628  -8.612
  253    HG3  GLN  95           HG3      GLN  95  11.948   5.075  -9.260
  254   HE21  GLN  95          HE21      GLN  95  10.578   8.157  -9.967
  255   HE22  GLN  95          HE22      GLN  95  10.582   8.007 -11.688
  256    H    LYS  96           H        LYS  96   8.740   2.465  -7.445
  257    HA   LYS  96           HA       LYS  96  11.136   1.319  -6.520
  258    HB2  LYS  96           HB2      LYS  96   8.226   0.752  -6.107
  259    HB3  LYS  96           HB3      LYS  96   9.401  -0.434  -5.557
  260    HG2  LYS  96           HG2      LYS  96  10.463   1.258  -4.159
  261    HG3  LYS  96           HG3      LYS  96   9.297   2.456  -4.718
  262    HD2  LYS  96           HD2      LYS  96   8.679   1.554  -2.525
  263    HD3  LYS  96           HD3      LYS  96   7.475   1.151  -3.751
  264    HE2  LYS  96           HE2      LYS  96   8.213  -0.690  -2.116
  265    HE3  LYS  96           HE3      LYS  96   8.124  -1.082  -3.831
  266    HZ1  LYS  96           HZ1      LYS  96  10.154  -1.929  -2.858
  267    HZ2  LYS  96           HZ2      LYS  96  10.593  -0.382  -2.335
  268    HZ3  LYS  96           HZ3      LYS  96  10.517  -0.725  -3.989
  269    H    LYS  97           H        LYS  97   8.967   0.471  -9.075
  270    HA   LYS  97           HA       LYS  97   9.041  -1.111 -10.698
  271    HB2  LYS  97           HB2      LYS  97  11.705  -0.668 -10.103
  272    HB3  LYS  97           HB3      LYS  97  11.547  -2.410  -9.921
  273    HG2  LYS  97           HG2      LYS  97  12.085  -2.268 -12.135
  274    HG3  LYS  97           HG3      LYS  97  10.324  -2.225 -12.235
  275    HD2  LYS  97           HD2      LYS  97  11.035  -0.489 -13.642
  276    HD3  LYS  97           HD3      LYS  97  10.563   0.321 -12.148
  277    HE2  LYS  97           HE2      LYS  97  12.606   1.307 -12.740
  278    HE3  LYS  97           HE3      LYS  97  13.017   0.148 -11.476
  279    HZ1  LYS  97           HZ1      LYS  97  13.318  -0.302 -14.397
  280    HZ2  LYS  97           HZ2      LYS  97  13.714  -1.413 -13.185
  281    HZ3  LYS  97           HZ3      LYS  97  14.575   0.037 -13.316
  282    H    VAL  98           H        VAL  98   7.375  -1.819  -8.999
  283    HA   VAL  98           HA       VAL  98   7.966  -4.607  -8.274
  284    HB   VAL  98           HB       VAL  98   6.696  -4.381  -6.211
  285   HG11  VAL  98          HG11      VAL  98   8.853  -2.288  -6.458
  286   HG12  VAL  98          HG12      VAL  98   9.098  -4.000  -6.113
  287   HG13  VAL  98          HG13      VAL  98   8.260  -2.977  -4.947
  288   HG21  VAL  98          HG21      VAL  98   6.477  -1.460  -6.932
  289   HG22  VAL  98          HG22      VAL  98   5.970  -2.183  -5.405
  290   HG23  VAL  98          HG23      VAL  98   5.155  -2.628  -6.905
  291    H    LYS  99           H        LYS  99   6.014  -5.946  -8.029
  292    HA   LYS  99           HA       LYS  99   4.016  -5.165 -10.015
  293    HB2  LYS  99           HB2      LYS  99   4.405  -7.855  -8.699
  294    HB3  LYS  99           HB3      LYS  99   3.399  -7.502 -10.097
  295    HG2  LYS  99           HG2      LYS  99   5.982  -6.610 -10.740
  296    HG3  LYS  99           HG3      LYS  99   6.168  -8.195  -9.988
  297    HD2  LYS  99           HD2      LYS  99   4.081  -8.694 -11.611
  298    HD3  LYS  99           HD3      LYS  99   4.899  -7.440 -12.547
  299    HE2  LYS  99           HE2      LYS  99   5.948 -10.111 -11.667
  300    HE3  LYS  99           HE3      LYS  99   5.814  -9.467 -13.303
  301    HZ1  LYS  99           HZ1      LYS  99   8.098  -9.432 -12.530
  302    HZ2  LYS  99           HZ2      LYS  99   7.666  -8.480 -11.200
  303    HZ3  LYS  99           HZ3      LYS  99   7.534  -7.854 -12.765
  304    H    ILE 100           H        ILE 100   3.195  -3.616  -8.301
  305    HA   ILE 100           HA       ILE 100   1.147  -5.005  -6.703
  306    HB   ILE 100           HB       ILE 100   2.624  -2.487  -5.908
  307   HG12  ILE 100          HG12      ILE 100   2.670  -5.298  -4.791
  308   HG13  ILE 100          HG13      ILE 100   4.005  -4.445  -5.561
  309   HG21  ILE 100          HG21      ILE 100   0.435  -3.995  -4.482
  310   HG22  ILE 100          HG22      ILE 100   0.289  -2.406  -5.231
  311   HG23  ILE 100          HG23      ILE 100   1.333  -2.626  -3.827
  312   HD11  ILE 100          HD11      ILE 100   4.049  -2.851  -3.716
  313   HD12  ILE 100          HD12      ILE 100   4.270  -4.507  -3.151
  314   HD13  ILE 100          HD13      ILE 100   2.711  -3.706  -2.947
  315    H    GLU 101           H        GLU 101  -0.705  -4.657  -7.751
  316    HA   GLU 101           HA       GLU 101  -1.264  -1.912  -8.655
  317    HB2  GLU 101           HB2      GLU 101  -2.536  -2.746 -10.491
  318    HB3  GLU 101           HB3      GLU 101  -0.987  -3.575 -10.514
  319    HG2  GLU 101           HG2      GLU 101  -1.913  -5.583 -10.184
  320    HG3  GLU 101           HG3      GLU 101  -3.089  -4.971  -9.023
  321    H    LEU 102           H        LEU 102  -3.651  -1.463  -8.803
  322    HA   LEU 102           HA       LEU 102  -4.844  -2.296  -6.293
  323    HB2  LEU 102           HB2      LEU 102  -4.917   0.033  -6.617
  324    HB3  LEU 102           HB3      LEU 102  -5.485  -0.132  -8.271
  325    HG   LEU 102           HG       LEU 102  -7.618  -0.967  -7.460
  326   HD11  LEU 102          HD11      LEU 102  -7.550  -0.208  -4.743
  327   HD12  LEU 102          HD12      LEU 102  -6.196  -1.300  -5.032
  328   HD13  LEU 102          HD13      LEU 102  -7.837  -1.808  -5.427
  329   HD21  LEU 102          HD21      LEU 102  -6.680   1.660  -6.436
  330   HD22  LEU 102          HD22      LEU 102  -8.342   1.114  -6.214
  331   HD23  LEU 102          HD23      LEU 102  -7.687   1.310  -7.843
  332    H    ASP 103           H        ASP 103  -6.770  -3.306  -6.053
  333    HA   ASP 103           HA       ASP 103  -7.856  -4.654  -8.427
  334    HB2  ASP 103           HB2      ASP 103  -7.138  -6.099  -6.539
  335    HB3  ASP 103           HB3      ASP 103  -8.274  -5.255  -5.490
  336    H    LYS 104           H        LYS 104  -9.965  -4.301  -9.049
  337    HA   LYS 104           HA       LYS 104 -11.293  -2.065  -7.733
  338    HB2  LYS 104           HB2      LYS 104 -11.848  -3.446 -10.356
  339    HB3  LYS 104           HB3      LYS 104 -12.764  -2.078  -9.739
  340    HG2  LYS 104           HG2      LYS 104 -10.003  -1.411  -9.663
  341    HG3  LYS 104           HG3      LYS 104 -10.384  -2.060 -11.259
  342    HD2  LYS 104           HD2      LYS 104 -12.292  -0.481 -11.392
  343    HD3  LYS 104           HD3      LYS 104 -11.783   0.212  -9.851
  344    HE2  LYS 104           HE2      LYS 104 -10.998   1.517 -11.792
  345    HE3  LYS 104           HE3      LYS 104  -9.675   0.894 -10.807
  346    HZ1  LYS 104           HZ1      LYS 104  -9.266   0.622 -13.186
  347    HZ2  LYS 104           HZ2      LYS 104 -10.652  -0.337 -13.328
  348    HZ3  LYS 104           HZ3      LYS 104  -9.344  -0.874 -12.400
  349    H    SER 105           H        SER 105 -11.604  -5.481  -8.005
  350    HA   SER 105           HA       SER 105 -14.408  -5.465  -7.217
  351    HB2  SER 105           HB2      SER 105 -14.271  -7.899  -7.405
  352    HB3  SER 105           HB3      SER 105 -13.596  -7.143  -8.848
  353    HG   SER 105           HG       SER 105 -11.619  -7.759  -8.272
  354    H    ALA 106           H        ALA 106 -12.175  -4.454  -5.454
  355    HA   ALA 106           HA       ALA 106 -11.924  -6.347  -3.331
  356    HB1  ALA 106           HB1      ALA 106 -10.824  -3.745  -3.997
  357    HB2  ALA 106           HB2      ALA 106 -10.121  -5.073  -3.071
  358    HB3  ALA 106           HB3      ALA 106 -11.192  -3.914  -2.281
  359    H    ARG 107           H        ARG 107 -12.856  -3.020  -2.682
  360    HA   ARG 107           HA       ARG 107 -15.483  -3.319  -1.899
  361    HB2  ARG 107           HB2      ARG 107 -13.933  -4.912  -0.282
  362    HB3  ARG 107           HB3      ARG 107 -14.048  -3.437   0.663
  363    HG2  ARG 107           HG2      ARG 107 -16.292  -3.670   1.013
  364    HG3  ARG 107           HG3      ARG 107 -16.541  -4.585  -0.478
  365    HD2  ARG 107           HD2      ARG 107 -15.179  -5.580   2.015
  366    HD3  ARG 107           HD3      ARG 107 -16.800  -6.018   1.481
  367    HE   ARG 107           HE       ARG 107 -15.585  -6.897  -0.582
  368   HH11  ARG 107          HH11      ARG 107 -14.177  -6.988   2.638
  369   HH12  ARG 107          HH12      ARG 107 -13.153  -8.327   2.264
  370   HH21  ARG 107          HH21      ARG 107 -14.236  -8.649  -1.034
  371   HH22  ARG 107          HH22      ARG 107 -13.185  -9.269   0.195
  372    H    HIS 108           H        HIS 108 -12.353  -1.895  -1.307
  373    HA   HIS 108           HA       HIS 108 -13.391   0.756  -1.345
  374    HB2  HIS 108           HB2      HIS 108 -12.495   1.267   1.012
  375    HB3  HIS 108           HB3      HIS 108 -14.024   0.399   0.911
  376    HD1  HIS 108           HD1      HIS 108 -10.348  -0.317   1.463
  377    HD2  HIS 108           HD2      HIS 108 -14.062  -1.990   2.197
  378    HE1  HIS 108           HE1      HIS 108  -9.895  -2.349   2.866
  379    HE2  HIS 108           HE2      HIS 108 -12.144  -3.454   3.096
  380    H    LEU 109           H        LEU 109 -11.366   2.164  -0.206
  381    HA   LEU 109           HA       LEU 109  -8.943   1.142  -1.529
  382    HB2  LEU 109           HB2      LEU 109  -9.844   4.004  -1.176
  383    HB3  LEU 109           HB3      LEU 109  -8.313   3.511  -1.875
  384    HG   LEU 109           HG       LEU 109 -10.916   2.605  -3.069
  385   HD11  LEU 109          HD11      LEU 109 -10.795   4.503  -4.602
  386   HD12  LEU 109          HD12      LEU 109  -9.436   5.158  -3.688
  387   HD13  LEU 109          HD13      LEU 109 -11.026   5.034  -2.936
  388   HD21  LEU 109          HD21      LEU 109  -9.549   2.435  -5.092
  389   HD22  LEU 109          HD22      LEU 109  -8.886   1.460  -3.779
  390   HD23  LEU 109          HD23      LEU 109  -8.144   3.006  -4.192
  391    H    TYR 110           H        TYR 110  -8.704   0.106   0.629
  392    HA   TYR 110           HA       TYR 110  -7.215   1.880   2.424
  393    HB2  TYR 110           HB2      TYR 110  -9.434  -0.007   3.189
  394    HB3  TYR 110           HB3      TYR 110  -8.172   0.420   4.337
  395    HD1  TYR 110           HD1      TYR 110  -7.973   2.736   5.158
  396    HD2  TYR 110           HD2      TYR 110 -11.156   1.554   2.594
  397    HE1  TYR 110           HE1      TYR 110  -9.215   4.768   5.772
  398    HE2  TYR 110           HE2      TYR 110 -12.406   3.581   3.202
  399    HH   TYR 110           HH       TYR 110 -10.994   6.191   4.845
  400    H    ILE 111           H        ILE 111  -5.239   1.118   2.726
  401    HA   ILE 111           HA       ILE 111  -4.742  -1.727   2.189
  402    HB   ILE 111           HB       ILE 111  -2.412  -1.128   1.830
  403   HG12  ILE 111          HG12      ILE 111  -3.298   1.714   2.382
  404   HG13  ILE 111          HG13      ILE 111  -2.295   0.731   3.447
  405   HG21  ILE 111          HG21      ILE 111  -4.310   0.655   0.308
  406   HG22  ILE 111          HG22      ILE 111  -3.928  -1.024  -0.069
  407   HG23  ILE 111          HG23      ILE 111  -2.680   0.215  -0.204
  408   HD11  ILE 111          HD11      ILE 111  -1.568   1.658   0.678
  409   HD12  ILE 111          HD12      ILE 111  -0.565   0.648   1.720
  410   HD13  ILE 111          HD13      ILE 111  -0.948   2.302   2.198
  411    H    CYS 112           H        CYS 112  -3.085  -2.790   3.503
  412    HA   CYS 112           HA       CYS 112  -3.574  -2.366   6.291
  413    HB2  CYS 112           HB2      CYS 112  -1.923  -4.263   6.550
  414    HB3  CYS 112           HB3      CYS 112  -3.337  -4.627   5.568
  415    H    ASP 113           H        ASP 113  -1.603  -2.431   7.828
  416    HA   ASP 113           HA       ASP 113  -0.101  -0.054   7.389
  417    HB2  ASP 113           HB2      ASP 113   0.176  -2.199   9.507
  418    HB3  ASP 113           HB3      ASP 113   1.027  -0.658   9.528
  419    H    TYR 114           H        TYR 114   0.572  -3.480   7.131
  420    HA   TYR 114           HA       TYR 114   3.306  -3.562   6.982
  421    HB2  TYR 114           HB2      TYR 114   2.164  -5.617   6.916
  422    HB3  TYR 114           HB3      TYR 114   1.163  -5.122   5.558
  423    HD1  TYR 114           HD1      TYR 114   4.818  -5.534   6.282
  424    HD2  TYR 114           HD2      TYR 114   1.606  -6.170   3.565
  425    HE1  TYR 114           HE1      TYR 114   6.357  -6.673   4.737
  426    HE2  TYR 114           HE2      TYR 114   3.135  -7.310   2.014
  427    HH   TYR 114           HH       TYR 114   6.249  -8.311   2.905
  428    H    HIS 115           H        HIS 115   1.174  -3.269   4.126
  429    HA   HIS 115           HA       HIS 115   3.263  -2.713   2.334
  430    HB2  HIS 115           HB2      HIS 115   0.288  -2.298   2.207
  431    HB3  HIS 115           HB3      HIS 115   1.339  -1.778   0.894
  432    HD2  HIS 115           HD2      HIS 115   3.255  -4.271   0.496
  433    HE1  HIS 115           HE1      HIS 115  -0.294  -6.572   0.386
  434    HE2  HIS 115           HE2      HIS 115   2.134  -6.456  -0.334
  435    H    LYS 116           H        LYS 116   1.449  -0.619   4.465
  436    HA   LYS 116           HA       LYS 116   2.022   1.832   3.187
  437    HB2  LYS 116           HB2      LYS 116   0.316   1.635   4.946
  438    HB3  LYS 116           HB3      LYS 116   1.571   1.290   6.130
  439    HG2  LYS 116           HG2      LYS 116   2.557   3.550   5.524
  440    HG3  LYS 116           HG3      LYS 116   1.041   3.862   4.676
  441    HD2  LYS 116           HD2      LYS 116   0.898   4.804   6.882
  442    HD3  LYS 116           HD3      LYS 116  -0.173   3.404   6.797
  443    HE2  LYS 116           HE2      LYS 116   1.200   3.574   8.892
  444    HE3  LYS 116           HE3      LYS 116   1.356   2.054   8.013
  445    HZ1  LYS 116           HZ1      LYS 116   3.497   2.936   8.779
  446    HZ2  LYS 116           HZ2      LYS 116   3.269   4.319   7.831
  447    HZ3  LYS 116           HZ3      LYS 116   3.433   2.806   7.093
  448    H    ASN 117           H        ASN 117   3.616   0.223   5.926
  449    HA   ASN 117           HA       ASN 117   5.735   2.084   6.142
  450    HB2  ASN 117           HB2      ASN 117   5.057   0.591   7.979
  451    HB3  ASN 117           HB3      ASN 117   5.602  -0.801   7.050
  452   HD21  ASN 117          HD21      ASN 117   7.146  -1.469   8.462
  453   HD22  ASN 117          HD22      ASN 117   8.583  -0.572   8.802
  454    H    LEU 118           H        LEU 118   5.300  -0.860   4.305
  455    HA   LEU 118           HA       LEU 118   8.005  -1.258   3.577
  456    HB2  LEU 118           HB2      LEU 118   6.175  -2.958   3.483
  457    HB3  LEU 118           HB3      LEU 118   5.531  -2.123   2.085
  458    HG   LEU 118           HG       LEU 118   8.323  -3.250   2.130
  459   HD11  LEU 118          HD11      LEU 118   7.453  -5.210   0.987
  460   HD12  LEU 118          HD12      LEU 118   5.808  -4.599   1.156
  461   HD13  LEU 118          HD13      LEU 118   6.730  -5.055   2.588
  462   HD21  LEU 118          HD21      LEU 118   8.093  -1.717   0.367
  463   HD22  LEU 118          HD22      LEU 118   6.452  -2.251   0.003
  464   HD23  LEU 118          HD23      LEU 118   7.823  -3.294  -0.372
  465    H    ILE 119           H        ILE 119   5.292   0.236   1.822
  466    HA   ILE 119           HA       ILE 119   6.880   0.910  -0.452
  467    HB   ILE 119           HB       ILE 119   4.159   1.920   0.367
  468   HG12  ILE 119          HG12      ILE 119   4.979  -0.318  -1.494
  469   HG13  ILE 119          HG13      ILE 119   4.296  -0.516   0.118
  470   HG21  ILE 119          HG21      ILE 119   4.977   3.440  -1.232
  471   HG22  ILE 119          HG22      ILE 119   3.963   2.315  -2.138
  472   HG23  ILE 119          HG23      ILE 119   5.719   2.159  -2.190
  473   HD11  ILE 119          HD11      ILE 119   2.646  -0.868  -1.659
  474   HD12  ILE 119          HD12      ILE 119   2.903   0.786  -2.209
  475   HD13  ILE 119          HD13      ILE 119   2.219   0.485  -0.613
  476    H    GLN 120           H        GLN 120   5.542   2.842   2.218
  477    HA   GLN 120           HA       GLN 120   6.371   5.338   1.299
  478    HB2  GLN 120           HB2      GLN 120   5.601   4.226   3.939
  479    HB3  GLN 120           HB3      GLN 120   6.429   5.773   3.923
  480    HG2  GLN 120           HG2      GLN 120   4.640   6.338   2.107
  481    HG3  GLN 120           HG3      GLN 120   3.742   5.053   2.910
  482   HE21  GLN 120          HE21      GLN 120   2.992   5.373   4.989
  483   HE22  GLN 120          HE22      GLN 120   3.002   6.918   5.762
  484    H    SER 121           H        SER 121   8.135   3.010   3.333
  485    HA   SER 121           HA       SER 121  10.337   4.899   3.547
  486    HB2  SER 121           HB2      SER 121   9.805   2.280   4.933
  487    HB3  SER 121           HB3      SER 121  11.151   3.353   5.262
  488    HG   SER 121           HG       SER 121   9.031   3.488   6.536
  489    H    VAL 122           H        VAL 122  10.591   4.302   1.069
  490    HA   VAL 122           HA       VAL 122  12.751   2.306   1.001
  491    HB   VAL 122           HB       VAL 122  10.564   2.653  -1.049
  492   HG11  VAL 122          HG11      VAL 122  12.711   2.613  -2.242
  493   HG12  VAL 122          HG12      VAL 122  11.792   1.135  -2.519
  494   HG13  VAL 122          HG13      VAL 122  13.153   1.130  -1.396
  495   HG21  VAL 122          HG21      VAL 122  10.373   1.083   0.953
  496   HG22  VAL 122          HG22      VAL 122  11.625   0.120   0.170
  497   HG23  VAL 122          HG23      VAL 122  10.082   0.390  -0.641
  498    H    ARG 123           H        ARG 123  11.426   5.310  -0.269
  499    HA   ARG 123           HA       ARG 123  13.953   5.903  -1.604
  500    HB2  ARG 123           HB2      ARG 123  11.456   7.604  -1.536
  501    HB3  ARG 123           HB3      ARG 123  12.805   7.723  -2.659
  502    HG2  ARG 123           HG2      ARG 123  12.219   5.527  -3.581
  503    HG3  ARG 123           HG3      ARG 123  10.848   5.442  -2.476
  504    HD2  ARG 123           HD2      ARG 123   9.865   6.203  -4.419
  505    HD3  ARG 123           HD3      ARG 123  10.167   7.696  -3.543
  506    HE   ARG 123           HE       ARG 123  11.846   6.684  -5.748
  507   HH11  ARG 123          HH11      ARG 123  10.535   9.415  -3.948
  508   HH12  ARG 123          HH12      ARG 123  11.202  10.577  -5.036
  509   HH21  ARG 123          HH21      ARG 123  12.698   8.239  -7.141
  510   HH22  ARG 123          HH22      ARG 123  12.420   9.921  -6.832
  511    H    ASN 124           H        ASN 124  14.141   5.702   1.128
  512    HA   ASN 124           HA       ASN 124  14.248   8.473   2.102
  513    HB2  ASN 124           HB2      ASN 124  14.463   7.440   4.356
  514    HB3  ASN 124           HB3      ASN 124  12.969   6.996   3.536
  515   HD21  ASN 124          HD21      ASN 124  12.722   4.895   2.748
  516   HD22  ASN 124          HD22      ASN 124  13.712   3.593   3.305
  517    H    ARG 125           H        ARG 125  16.150   9.446   2.102
  518    HA   ARG 125           HA       ARG 125  18.573   7.900   2.662
  519    HB2  ARG 125           HB2      ARG 125  17.891   8.951   0.092
  520    HB3  ARG 125           HB3      ARG 125  19.273   9.846   0.714
  521    HG2  ARG 125           HG2      ARG 125  20.341   7.604   1.191
  522    HG3  ARG 125           HG3      ARG 125  19.040   6.892   0.235
  523    HD2  ARG 125           HD2      ARG 125  21.111   8.882  -0.678
  524    HD3  ARG 125           HD3      ARG 125  20.940   7.201  -1.178
  525    HE   ARG 125           HE       ARG 125  18.742   9.049  -1.731
  526   HH11  ARG 125          HH11      ARG 125  21.415   7.141  -2.969
  527   HH12  ARG 125          HH12      ARG 125  20.877   7.250  -4.608
  528   HH21  ARG 125          HH21      ARG 125  18.067   9.187  -3.891
  529   HH22  ARG 125          HH22      ARG 125  18.990   8.407  -5.132
  530    H    ARG 126           H        ARG 126  17.117  11.085   2.225
  531    HA   ARG 126           HA       ARG 126  18.392  12.069   4.615
  532    HB2  ARG 126           HB2      ARG 126  19.573  12.576   2.060
  533    HB3  ARG 126           HB3      ARG 126  18.897  14.083   2.661
  534    HG2  ARG 126           HG2      ARG 126  20.242  12.912   4.828
  535    HG3  ARG 126           HG3      ARG 126  21.303  12.741   3.427
  536    HD2  ARG 126           HD2      ARG 126  20.180  15.241   4.647
  537    HD3  ARG 126           HD3      ARG 126  21.865  14.826   4.331
  538    HE   ARG 126           HE       ARG 126  20.573  14.894   1.877
  539   HH11  ARG 126          HH11      ARG 126  21.333  17.098   4.464
  540   HH12  ARG 126          HH12      ARG 126  21.399  18.489   3.434
  541   HH21  ARG 126          HH21      ARG 126  20.655  16.717   0.511
  542   HH22  ARG 126          HH22      ARG 126  21.013  18.272   1.186
  543    H    LYS 127           H        LYS 127  16.710  13.014   1.654
  544    HA   LYS 127           HA       LYS 127  15.050  14.530   1.268
  545    HB2  LYS 127           HB2      LYS 127  14.160  12.334   2.904
  546    HB3  LYS 127           HB3      LYS 127  13.164  13.756   3.189
  547    HG2  LYS 127           HG2      LYS 127  12.139  13.536   1.235
  548    HG3  LYS 127           HG3      LYS 127  13.667  13.371   0.372
  549    HD2  LYS 127           HD2      LYS 127  12.873  11.295  -0.044
  550    HD3  LYS 127           HD3      LYS 127  13.555  10.962   1.548
  551    HE2  LYS 127           HE2      LYS 127  11.318  10.066   1.426
  552    HE3  LYS 127           HE3      LYS 127  11.350  11.420   2.554
  553    HZ1  LYS 127           HZ1      LYS 127   9.417  11.436   1.043
  554    HZ2  LYS 127           HZ2      LYS 127  10.464  11.622  -0.272
  555    HZ3  LYS 127           HZ3      LYS 127  10.367  12.829   0.907
  556    H    ARG 128           H        ARG 128  16.854  15.919   2.681
  557    HA   ARG 128           HA       ARG 128  15.204  17.441   4.589
  558    HB2  ARG 128           HB2      ARG 128  17.735  16.376   4.997
  559    HB3  ARG 128           HB3      ARG 128  18.056  18.065   4.630
  560    HG2  ARG 128           HG2      ARG 128  16.271  17.002   6.810
  561    HG3  ARG 128           HG3      ARG 128  17.839  17.787   7.009
  562    HD2  ARG 128           HD2      ARG 128  16.804  19.750   7.132
  563    HD3  ARG 128           HD3      ARG 128  16.253  19.534   5.477
  564    HE   ARG 128           HE       ARG 128  14.195  18.712   6.279
  565   HH11  ARG 128          HH11      ARG 128  16.284  19.731   8.913
  566   HH12  ARG 128          HH12      ARG 128  14.978  19.881  10.033
  567   HH21  ARG 128          HH21      ARG 128  12.506  18.910   7.773
  568   HH22  ARG 128          HH22      ARG 128  12.845  19.414   9.394
  569    H    LYS 129           H        LYS 129  17.340  17.565   1.813
  570    HA   LYS 129           HA       LYS 129  17.658  19.115   0.191
  571    HB2  LYS 129           HB2      LYS 129  14.995  20.057   1.258
  572    HB3  LYS 129           HB3      LYS 129  15.741  20.724  -0.183
  573    HG2  LYS 129           HG2      LYS 129  15.060  17.819   0.163
  574    HG3  LYS 129           HG3      LYS 129  14.025  19.003  -0.638
  575    HD2  LYS 129           HD2      LYS 129  16.112  19.492  -2.089
  576    HD3  LYS 129           HD3      LYS 129  16.689  17.934  -1.496
  577    HE2  LYS 129           HE2      LYS 129  15.541  17.719  -3.650
  578    HE3  LYS 129           HE3      LYS 129  14.703  16.841  -2.371
  579    HZ1  LYS 129           HZ1      LYS 129  13.057  18.515  -2.240
  580    HZ2  LYS 129           HZ2      LYS 129  13.250  18.172  -3.885
  581    HZ3  LYS 129           HZ3      LYS 129  13.934  19.572  -3.229
  582    H    GLY 130           H        GLY 130  17.152  21.845   0.060
  583    HA2  GLY 130           HA2      GLY 130  17.530  23.650   1.891
  584    HA3  GLY 130           HA3      GLY 130  19.057  22.801   2.065
  585    H    SER 131           H        SER 131  18.440  22.469  -1.112
  586    HA   SER 131           HA       SER 131  19.210  23.434  -3.003
  587    HB2  SER 131           HB2      SER 131  17.521  25.168  -2.389
  588    HB3  SER 131           HB3      SER 131  18.790  26.050  -1.539
  589    HG   SER 131           HG       SER 131  19.901  25.852  -3.722
  Start of MODEL   36
    1    H1   SER  61           H1       SER  61 -20.851  -7.915  10.803
    2    H2   SER  61           H2       SER  61 -21.154  -6.281  11.114
    3    H3   SER  61           H3       SER  61 -19.611  -6.919  11.379
    4    HA   SER  61           HA       SER  61 -19.316  -7.330   9.056
    5    HB2  SER  61           HB2      SER  61 -22.108  -6.206   8.863
    6    HB3  SER  61           HB3      SER  61 -21.018  -6.287   7.481
    7    HG   SER  61           HG       SER  61 -22.358  -8.313   8.814
    8    H    ASN  62           H        ASN  62 -18.635  -5.699   7.552
    9    HA   ASN  62           HA       ASN  62 -17.521  -3.793   7.085
   10    HB2  ASN  62           HB2      ASN  62 -19.888  -2.857   7.314
   11    HB3  ASN  62           HB3      ASN  62 -19.401  -2.321   8.923
   12   HD21  ASN  62          HD21      ASN  62 -20.175  -0.648   6.752
   13   HD22  ASN  62          HD22      ASN  62 -18.817   0.346   6.357
   14    H    ALA  63           H        ALA  63 -16.502  -5.388   9.026
   15    HA   ALA  63           HA       ALA  63 -14.856  -3.510  10.491
   16    HB1  ALA  63           HB1      ALA  63 -16.392  -5.670  11.942
   17    HB2  ALA  63           HB2      ALA  63 -16.674  -3.934  12.079
   18    HB3  ALA  63           HB3      ALA  63 -15.156  -4.629  12.648
   19    H    GLY  64           H        GLY  64 -12.781  -4.239  10.551
   20    HA2  GLY  64           HA2      GLY  64 -10.995  -5.704  10.348
   21    HA3  GLY  64           HA3      GLY  64 -12.138  -7.039  10.477
   22    H    GLN  65           H        GLN  65 -11.021  -4.526   8.256
   23    HA   GLN  65           HA       GLN  65 -11.976  -6.063   5.968
   24    HB2  GLN  65           HB2      GLN  65 -10.518  -3.461   5.721
   25    HB3  GLN  65           HB3      GLN  65 -11.804  -4.116   4.717
   26    HG2  GLN  65           HG2      GLN  65 -13.459  -3.569   6.308
   27    HG3  GLN  65           HG3      GLN  65 -12.258  -3.232   7.551
   28   HE21  GLN  65          HE21      GLN  65 -10.846  -1.391   7.202
   29   HE22  GLN  65          HE22      GLN  65 -11.455  -0.015   6.353
   30    H    LEU  66           H        LEU  66 -10.578  -6.452   4.135
   31    HA   LEU  66           HA       LEU  66  -7.822  -6.986   4.993
   32    HB2  LEU  66           HB2      LEU  66  -9.770  -8.579   3.626
   33    HB3  LEU  66           HB3      LEU  66  -8.322  -8.408   2.645
   34    HG   LEU  66           HG       LEU  66  -7.142  -8.957   4.957
   35   HD11  LEU  66          HD11      LEU  66  -9.183  -9.091   6.249
   36   HD12  LEU  66          HD12      LEU  66  -8.383 -10.661   6.182
   37   HD13  LEU  66          HD13      LEU  66  -9.798 -10.349   5.177
   38   HD21  LEU  66          HD21      LEU  66  -6.845 -10.150   2.896
   39   HD22  LEU  66          HD22      LEU  66  -8.366 -11.007   3.144
   40   HD23  LEU  66          HD23      LEU  66  -7.015 -11.260   4.253
   41    H    CYS  67           H        CYS  67  -6.115  -6.372   3.810
   42    HA   CYS  67           HA       CYS  67  -6.057  -4.035   2.433
   43    HB2  CYS  67           HB2      CYS  67  -4.080  -5.261   3.264
   44    HB3  CYS  67           HB3      CYS  67  -4.256  -6.418   1.952
   45    H    CYS  68           H        CYS  68  -6.151  -3.346   0.298
   46    HA   CYS  68           HA       CYS  68  -7.482  -5.208  -1.539
   47    HB2  CYS  68           HB2      CYS  68  -8.257  -3.264  -2.759
   48    HB3  CYS  68           HB3      CYS  68  -8.636  -3.063  -1.055
   49    HG   CYS  68           HG       CYS  68  -6.643  -1.227  -0.543
   50    H    LEU  69           H        LEU  69  -4.538  -5.041  -1.010
   51    HA   LEU  69           HA       LEU  69  -3.642  -4.422  -3.746
   52    HB2  LEU  69           HB2      LEU  69  -1.999  -4.644  -1.218
   53    HB3  LEU  69           HB3      LEU  69  -1.369  -4.282  -2.813
   54    HG   LEU  69           HG       LEU  69  -3.256  -2.539  -1.229
   55   HD11  LEU  69          HD11      LEU  69  -0.332  -2.211  -1.891
   56   HD12  LEU  69          HD12      LEU  69  -1.006  -2.572  -0.301
   57   HD13  LEU  69          HD13      LEU  69  -1.343  -1.021  -1.072
   58   HD21  LEU  69          HD21      LEU  69  -2.875  -0.889  -2.997
   59   HD22  LEU  69          HD22      LEU  69  -3.644  -2.346  -3.627
   60   HD23  LEU  69          HD23      LEU  69  -1.922  -2.072  -3.895
   61    H    ARG  70           H        ARG  70  -2.285  -5.939  -4.811
   62    HA   ARG  70           HA       ARG  70  -2.432  -8.639  -3.654
   63    HB2  ARG  70           HB2      ARG  70  -2.471  -8.001  -6.601
   64    HB3  ARG  70           HB3      ARG  70  -2.773  -9.557  -5.838
   65    HG2  ARG  70           HG2      ARG  70  -4.734  -8.333  -4.678
   66    HG3  ARG  70           HG3      ARG  70  -4.527  -7.143  -5.963
   67    HD2  ARG  70           HD2      ARG  70  -6.201  -8.735  -6.615
   68    HD3  ARG  70           HD3      ARG  70  -4.775  -8.953  -7.627
   69    HE   ARG  70           HE       ARG  70  -4.272 -10.787  -5.842
   70   HH11  ARG  70          HH11      ARG  70  -7.395 -10.029  -7.240
   71   HH12  ARG  70          HH12      ARG  70  -8.007 -11.630  -7.019
   72   HH21  ARG  70          HH21      ARG  70  -5.091 -12.881  -5.568
   73   HH22  ARG  70          HH22      ARG  70  -6.706 -13.245  -6.077
   74    H    GLU  71           H        GLU  71  -0.479  -9.265  -3.031
   75    HA   GLU  71           HA       GLU  71   1.873  -8.332  -4.491
   76    HB2  GLU  71           HB2      GLU  71   1.934  -8.125  -2.059
   77    HB3  GLU  71           HB3      GLU  71   1.634  -9.850  -1.885
   78    HG2  GLU  71           HG2      GLU  71   3.777 -10.268  -3.087
   79    HG3  GLU  71           HG3      GLU  71   4.084  -8.534  -3.030
   80    H    ASP  72           H        ASP  72   2.205  -9.519  -6.264
   81    HA   ASP  72           HA       ASP  72   2.819 -11.276  -7.563
   82    HB2  ASP  72           HB2      ASP  72   3.673 -12.023  -4.954
   83    HB3  ASP  72           HB3      ASP  72   2.985 -13.451  -5.720
   84    H    GLY  73           H        GLY  73   0.180 -10.696  -7.439
   85    HA2  GLY  73           HA2      GLY  73  -1.788 -11.611  -8.209
   86    HA3  GLY  73           HA3      GLY  73  -0.995 -13.175  -8.245
   87    H    GLU  74           H        GLU  74  -0.483 -12.153  -5.178
   88    HA   GLU  74           HA       GLU  74  -2.845 -13.599  -4.239
   89    HB2  GLU  74           HB2      GLU  74  -0.072 -13.269  -3.191
   90    HB3  GLU  74           HB3      GLU  74  -1.371 -13.525  -2.034
   91    HG2  GLU  74           HG2      GLU  74  -0.497 -15.341  -4.260
   92    HG3  GLU  74           HG3      GLU  74  -0.446 -15.645  -2.524
   93    H    ARG  75           H        ARG  75  -4.296 -12.720  -2.902
   94    HA   ARG  75           HA       ARG  75  -4.454  -9.891  -2.767
   95    HB2  ARG  75           HB2      ARG  75  -6.342 -11.658  -2.842
   96    HB3  ARG  75           HB3      ARG  75  -6.125 -11.744  -1.099
   97    HG2  ARG  75           HG2      ARG  75  -7.816 -10.204  -1.289
   98    HG3  ARG  75           HG3      ARG  75  -6.393  -9.162  -1.203
   99    HD2  ARG  75           HD2      ARG  75  -7.811  -8.365  -2.966
  100    HD3  ARG  75           HD3      ARG  75  -6.372  -9.084  -3.685
  101    HE   ARG  75           HE       ARG  75  -7.672 -10.771  -4.577
  102   HH11  ARG  75          HH11      ARG  75  -9.580  -8.837  -2.383
  103   HH12  ARG  75          HH12      ARG  75 -11.086  -9.513  -2.901
  104   HH21  ARG  75          HH21      ARG  75  -9.656 -11.663  -5.253
  105   HH22  ARG  75          HH22      ARG  75 -11.131 -11.118  -4.527
  106    H    CYS  76           H        CYS  76  -2.187  -9.981  -1.633
  107    HA   CYS  76           HA       CYS  76  -0.897  -9.575   0.185
  108    HB2  CYS  76           HB2      CYS  76  -2.537  -7.631   0.034
  109    HB3  CYS  76           HB3      CYS  76  -3.367  -8.354   1.400
  110    H    GLY  77           H        GLY  77  -3.918 -10.024   2.048
  111    HA2  GLY  77           HA2      GLY  77  -4.339 -12.128   3.213
  112    HA3  GLY  77           HA3      GLY  77  -2.598 -12.291   3.401
  113    H    ARG  78           H        ARG  78  -2.436  -9.345   3.988
  114    HA   ARG  78           HA       ARG  78  -2.957  -9.577   6.839
  115    HB2  ARG  78           HB2      ARG  78  -0.798  -8.649   5.753
  116    HB3  ARG  78           HB3      ARG  78  -1.737  -7.188   5.473
  117    HG2  ARG  78           HG2      ARG  78  -2.143  -6.981   7.869
  118    HG3  ARG  78           HG3      ARG  78  -1.216  -8.455   8.156
  119    HD2  ARG  78           HD2      ARG  78   0.763  -7.364   7.162
  120    HD3  ARG  78           HD3      ARG  78  -0.178  -5.886   6.963
  121    HE   ARG  78           HE       ARG  78   0.016  -5.480   9.222
  122   HH11  ARG  78          HH11      ARG  78   1.134  -8.703   8.506
  123   HH12  ARG  78          HH12      ARG  78   1.846  -8.940  10.066
  124   HH21  ARG  78          HH21      ARG  78   0.948  -5.787  11.279
  125   HH22  ARG  78          HH22      ARG  78   1.739  -7.284  11.642
  126    H    ALA  79           H        ALA  79  -4.253  -8.110   8.009
  127    HA   ALA  79           HA       ALA  79  -6.539  -7.199   6.531
  128    HB1  ALA  79           HB1      ALA  79  -7.421  -6.552   8.739
  129    HB2  ALA  79           HB2      ALA  79  -5.862  -6.946   9.464
  130    HB3  ALA  79           HB3      ALA  79  -6.830  -8.213   8.708
  131    H    ALA  80           H        ALA  80  -7.291  -5.076   6.313
  132    HA   ALA  80           HA       ALA  80  -5.428  -3.083   5.757
  133    HB1  ALA  80           HB1      ALA  80  -8.350  -2.732   6.430
  134    HB2  ALA  80           HB2      ALA  80  -7.697  -3.109   4.835
  135    HB3  ALA  80           HB3      ALA  80  -7.329  -1.561   5.596
  136    H    GLY  81           H        GLY  81  -5.006  -1.042   6.825
  137    HA2  GLY  81           HA2      GLY  81  -5.456  -1.159   9.739
  138    HA3  GLY  81           HA3      GLY  81  -3.869  -0.807   9.083
  139    H    ASN  82           H        ASN  82  -3.437   1.219   9.558
  140    HA   ASN  82           HA       ASN  82  -5.545   3.249   9.380
  141    HB2  ASN  82           HB2      ASN  82  -4.109   2.884  11.474
  142    HB3  ASN  82           HB3      ASN  82  -2.798   3.621  10.559
  143   HD21  ASN  82          HD21      ASN  82  -5.792   4.125  12.191
  144   HD22  ASN  82          HD22      ASN  82  -5.771   5.851  12.146
  145    H    ALA  83           H        ALA  83  -5.115   2.880   6.908
  146    HA   ALA  83           HA       ALA  83  -3.673   5.182   6.002
  147    HB1  ALA  83           HB1      ALA  83  -2.629   2.480   5.172
  148    HB2  ALA  83           HB2      ALA  83  -1.813   3.611   6.249
  149    HB3  ALA  83           HB3      ALA  83  -2.081   4.040   4.560
  150    H    SER  84           H        SER  84  -3.539   5.023   3.440
  151    HA   SER  84           HA       SER  84  -5.873   3.665   2.337
  152    HB2  SER  84           HB2      SER  84  -6.914   5.617   1.487
  153    HB3  SER  84           HB3      SER  84  -6.523   6.008   3.161
  154    HG   SER  84           HG       SER  84  -4.482   6.880   2.153
  155    H    PHE  85           H        PHE  85  -5.996   4.313  -0.119
  156    HA   PHE  85           HA       PHE  85  -3.267   4.060  -1.187
  157    HB2  PHE  85           HB2      PHE  85  -4.721   2.172  -1.703
  158    HB3  PHE  85           HB3      PHE  85  -5.931   3.257  -2.376
  159    HD1  PHE  85           HD1      PHE  85  -2.425   2.110  -2.848
  160    HD2  PHE  85           HD2      PHE  85  -5.912   3.782  -4.625
  161    HE1  PHE  85           HE1      PHE  85  -1.412   1.849  -5.077
  162    HE2  PHE  85           HE2      PHE  85  -4.908   3.521  -6.853
  163    HZ   PHE  85           HZ       PHE  85  -2.667   2.541  -7.083
  164    H    SER  86           H        SER  86  -2.454   5.724  -2.288
  165    HA   SER  86           HA       SER  86  -4.323   7.689  -3.439
  166    HB2  SER  86           HB2      SER  86  -2.704   9.464  -2.754
  167    HB3  SER  86           HB3      SER  86  -3.415   8.610  -1.388
  168    HG   SER  86           HG       SER  86  -0.806   8.696  -2.245
  169    H    LYS  87           H        LYS  87  -2.582   9.377  -4.638
  170    HA   LYS  87           HA       LYS  87  -1.723   7.885  -6.935
  171    HB2  LYS  87           HB2      LYS  87  -0.762  10.654  -6.781
  172    HB3  LYS  87           HB3      LYS  87  -1.676   9.855  -8.044
  173    HG2  LYS  87           HG2      LYS  87  -2.938  10.882  -5.510
  174    HG3  LYS  87           HG3      LYS  87  -2.761  11.838  -6.971
  175    HD2  LYS  87           HD2      LYS  87  -4.166  10.407  -8.210
  176    HD3  LYS  87           HD3      LYS  87  -4.130   9.165  -6.957
  177    HE2  LYS  87           HE2      LYS  87  -5.180  11.878  -6.298
  178    HE3  LYS  87           HE3      LYS  87  -6.197  10.757  -7.204
  179    HZ1  LYS  87           HZ1      LYS  87  -5.935   9.141  -5.428
  180    HZ2  LYS  87           HZ2      LYS  87  -6.585  10.582  -4.828
  181    HZ3  LYS  87           HZ3      LYS  87  -4.957  10.214  -4.560
  182    H    ARG  88           H        ARG  88  -0.182   9.722  -4.355
  183    HA   ARG  88           HA       ARG  88   2.456   9.649  -5.151
  184    HB2  ARG  88           HB2      ARG  88   1.911  10.965  -3.273
  185    HB3  ARG  88           HB3      ARG  88   1.149   9.619  -2.442
  186    HG2  ARG  88           HG2      ARG  88   4.028   9.338  -3.024
  187    HG3  ARG  88           HG3      ARG  88   3.573  10.552  -1.827
  188    HD2  ARG  88           HD2      ARG  88   2.802   7.637  -1.786
  189    HD3  ARG  88           HD3      ARG  88   4.022   8.397  -0.771
  190    HE   ARG  88           HE       ARG  88   1.210   8.393  -0.342
  191   HH11  ARG  88          HH11      ARG  88   4.055  10.357   0.043
  192   HH12  ARG  88          HH12      ARG  88   3.448  11.203   1.425
  193   HH21  ARG  88          HH21      ARG  88   0.391   9.511   1.472
  194   HH22  ARG  88          HH22      ARG  88   1.362  10.724   2.235
  195    H    ILE  89           H        ILE  89   0.547   7.157  -3.554
  196    HA   ILE  89           HA       ILE  89   2.720   5.389  -3.088
  197    HB   ILE  89           HB       ILE  89  -0.258   4.911  -3.215
  198   HG12  ILE  89          HG12      ILE  89   1.732   5.196  -0.960
  199   HG13  ILE  89          HG13      ILE  89   0.402   6.281  -1.352
  200   HG21  ILE  89          HG21      ILE  89   0.149   2.724  -2.212
  201   HG22  ILE  89          HG22      ILE  89   1.888   2.981  -2.342
  202   HG23  ILE  89          HG23      ILE  89   0.907   2.841  -3.799
  203   HD11  ILE  89          HD11      ILE  89  -1.192   4.533  -0.752
  204   HD12  ILE  89          HD12      ILE  89  -0.114   4.926   0.587
  205   HD13  ILE  89          HD13      ILE  89   0.146   3.455  -0.351
  206    H    GLN  90           H        GLN  90   0.420   5.814  -5.738
  207    HA   GLN  90           HA       GLN  90   1.125   3.512  -7.202
  208    HB2  GLN  90           HB2      GLN  90  -0.888   4.809  -7.717
  209    HB3  GLN  90           HB3      GLN  90   0.102   6.183  -8.193
  210    HG2  GLN  90           HG2      GLN  90   1.117   4.283  -9.808
  211    HG3  GLN  90           HG3      GLN  90  -0.545   3.714  -9.654
  212   HE21  GLN  90          HE21      GLN  90  -2.204   4.912 -10.533
  213   HE22  GLN  90          HE22      GLN  90  -1.936   6.237 -11.608
  214    H    LYS  91           H        LYS  91   2.329   6.835  -7.257
  215    HA   LYS  91           HA       LYS  91   4.224   6.486  -9.323
  216    HB2  LYS  91           HB2      LYS  91   3.260   8.632  -8.019
  217    HB3  LYS  91           HB3      LYS  91   4.777   8.441  -7.154
  218    HG2  LYS  91           HG2      LYS  91   4.633   8.594 -10.148
  219    HG3  LYS  91           HG3      LYS  91   4.778  10.021  -9.123
  220    HD2  LYS  91           HD2      LYS  91   6.821   8.900  -8.110
  221    HD3  LYS  91           HD3      LYS  91   6.727   7.753  -9.450
  222    HE2  LYS  91           HE2      LYS  91   6.636   9.909 -10.916
  223    HE3  LYS  91           HE3      LYS  91   7.337  10.680  -9.494
  224    HZ1  LYS  91           HZ1      LYS  91   9.162   9.107  -9.578
  225    HZ2  LYS  91           HZ2      LYS  91   9.038   9.944 -11.043
  226    HZ3  LYS  91           HZ3      LYS  91   8.485   8.349 -10.932
  227    H    SER  92           H        SER  92   4.490   6.398  -5.783
  228    HA   SER  92           HA       SER  92   7.209   5.916  -5.550
  229    HB2  SER  92           HB2      SER  92   5.724   6.382  -3.629
  230    HB3  SER  92           HB3      SER  92   4.994   4.788  -3.816
  231    HG   SER  92           HG       SER  92   7.071   3.893  -3.403
  232    H    ILE  93           H        ILE  93   4.550   3.581  -5.871
  233    HA   ILE  93           HA       ILE  93   6.162   1.264  -5.897
  234    HB   ILE  93           HB       ILE  93   3.426   1.738  -7.103
  235   HG12  ILE  93          HG12      ILE  93   4.160   0.309  -4.546
  236   HG13  ILE  93          HG13      ILE  93   3.700   2.006  -4.605
  237   HG21  ILE  93          HG21      ILE  93   5.158  -0.438  -7.524
  238   HG22  ILE  93          HG22      ILE  93   3.454  -0.310  -7.959
  239   HG23  ILE  93          HG23      ILE  93   3.916  -0.995  -6.402
  240   HD11  ILE  93          HD11      ILE  93   1.989  -0.320  -5.447
  241   HD12  ILE  93          HD12      ILE  93   1.523   1.379  -5.518
  242   HD13  ILE  93          HD13      ILE  93   1.826   0.612  -3.959
  243    H    SER  94           H        SER  94   4.971   3.401  -8.437
  244    HA   SER  94           HA       SER  94   5.684   1.968 -10.691
  245    HB2  SER  94           HB2      SER  94   4.406   3.963 -10.962
  246    HB3  SER  94           HB3      SER  94   5.647   4.944 -10.184
  247    HG   SER  94           HG       SER  94   5.473   4.856 -12.625
  248    H    GLN  95           H        GLN  95   7.665   4.401  -8.980
  249    HA   GLN  95           HA       GLN  95   9.956   4.108 -10.547
  250    HB2  GLN  95           HB2      GLN  95   9.417   5.854  -8.707
  251    HB3  GLN  95           HB3      GLN  95  10.110   4.678  -7.599
  252    HG2  GLN  95           HG2      GLN  95  11.797   6.262  -8.214
  253    HG3  GLN  95           HG3      GLN  95  12.189   4.697  -8.926
  254   HE21  GLN  95          HE21      GLN  95   9.923   7.215  -9.974
  255   HE22  GLN  95          HE22      GLN  95  10.652   7.469 -11.518
  256    H    LYS  96           H        LYS  96   8.835   2.324  -7.726
  257    HA   LYS  96           HA       LYS  96  11.154   0.736  -7.366
  258    HB2  LYS  96           HB2      LYS  96   8.260   0.228  -6.649
  259    HB3  LYS  96           HB3      LYS  96   9.585  -0.812  -6.153
  260    HG2  LYS  96           HG2      LYS  96  10.510   0.880  -4.778
  261    HG3  LYS  96           HG3      LYS  96   9.426   2.103  -5.449
  262    HD2  LYS  96           HD2      LYS  96   7.817   1.576  -3.998
  263    HD3  LYS  96           HD3      LYS  96   7.939  -0.138  -4.400
  264    HE2  LYS  96           HE2      LYS  96   9.737   1.338  -2.487
  265    HE3  LYS  96           HE3      LYS  96   8.380   0.314  -2.018
  266    HZ1  LYS  96           HZ1      LYS  96   9.492  -1.565  -3.063
  267    HZ2  LYS  96           HZ2      LYS  96  10.475  -0.876  -1.870
  268    HZ3  LYS  96           HZ3      LYS  96  10.794  -0.578  -3.504
  269    H    LYS  97           H        LYS  97   8.158   0.322  -9.164
  270    HA   LYS  97           HA       LYS  97   7.512  -1.091 -10.807
  271    HB2  LYS  97           HB2      LYS  97  10.064  -0.343 -11.479
  272    HB3  LYS  97           HB3      LYS  97  10.187  -2.099 -11.482
  273    HG2  LYS  97           HG2      LYS  97   7.925  -0.772 -12.905
  274    HG3  LYS  97           HG3      LYS  97   9.522  -0.835 -13.651
  275    HD2  LYS  97           HD2      LYS  97   8.158  -3.285 -12.568
  276    HD3  LYS  97           HD3      LYS  97   7.898  -2.716 -14.219
  277    HE2  LYS  97           HE2      LYS  97  10.496  -3.583 -12.963
  278    HE3  LYS  97           HE3      LYS  97   9.614  -4.383 -14.263
  279    HZ1  LYS  97           HZ1      LYS  97   9.979  -2.307 -15.588
  280    HZ2  LYS  97           HZ2      LYS  97  11.379  -3.195 -15.253
  281    HZ3  LYS  97           HZ3      LYS  97  11.043  -1.789 -14.377
  282    H    VAL  98           H        VAL  98   6.659  -2.328  -9.031
  283    HA   VAL  98           HA       VAL  98   7.950  -4.963  -8.794
  284    HB   VAL  98           HB       VAL  98   6.987  -5.110  -6.495
  285   HG11  VAL  98          HG11      VAL  98   9.338  -4.566  -6.827
  286   HG12  VAL  98          HG12      VAL  98   8.690  -3.694  -5.437
  287   HG13  VAL  98          HG13      VAL  98   8.936  -2.855  -6.969
  288   HG21  VAL  98          HG21      VAL  98   6.469  -2.164  -6.903
  289   HG22  VAL  98          HG22      VAL  98   6.312  -3.033  -5.376
  290   HG23  VAL  98          HG23      VAL  98   5.245  -3.420  -6.726
  291    H    LYS  99           H        LYS  99   6.167  -6.503  -7.692
  292    HA   LYS  99           HA       LYS  99   3.946  -6.451  -9.572
  293    HB2  LYS  99           HB2      LYS  99   4.882  -8.585  -7.653
  294    HB3  LYS  99           HB3      LYS  99   3.507  -8.758  -8.737
  295    HG2  LYS  99           HG2      LYS  99   5.279  -8.105 -10.560
  296    HG3  LYS  99           HG3      LYS  99   6.415  -8.704  -9.350
  297    HD2  LYS  99           HD2      LYS  99   5.950 -10.798  -9.928
  298    HD3  LYS  99           HD3      LYS  99   4.246 -10.540  -9.548
  299    HE2  LYS  99           HE2      LYS  99   4.574 -11.296 -11.862
  300    HE3  LYS  99           HE3      LYS  99   3.845  -9.693 -11.783
  301    HZ1  LYS  99           HZ1      LYS  99   5.600  -9.844 -13.463
  302    HZ2  LYS  99           HZ2      LYS  99   6.727 -10.228 -12.262
  303    HZ3  LYS  99           HZ3      LYS  99   5.979  -8.711 -12.266
  304    H    ILE 100           H        ILE 100   3.448  -4.450  -8.006
  305    HA   ILE 100           HA       ILE 100   1.336  -5.427  -6.204
  306    HB   ILE 100           HB       ILE 100   3.059  -2.995  -5.701
  307   HG12  ILE 100          HG12      ILE 100   2.970  -5.635  -4.224
  308   HG13  ILE 100          HG13      ILE 100   4.250  -5.139  -5.326
  309   HG21  ILE 100          HG21      ILE 100   0.871  -4.252  -4.049
  310   HG22  ILE 100          HG22      ILE 100   0.774  -2.719  -4.915
  311   HG23  ILE 100          HG23      ILE 100   1.881  -2.895  -3.553
  312   HD11  ILE 100          HD11      ILE 100   3.516  -3.782  -2.743
  313   HD12  ILE 100          HD12      ILE 100   4.796  -3.276  -3.846
  314   HD13  ILE 100          HD13      ILE 100   4.909  -4.827  -3.014
  315    H    GLU 101           H        GLU 101  -0.607  -4.704  -6.761
  316    HA   GLU 101           HA       GLU 101  -0.909  -2.067  -7.959
  317    HB2  GLU 101           HB2      GLU 101  -2.089  -2.837  -9.895
  318    HB3  GLU 101           HB3      GLU 101  -0.558  -3.702  -9.834
  319    HG2  GLU 101           HG2      GLU 101  -2.071  -5.448  -8.505
  320    HG3  GLU 101           HG3      GLU 101  -3.320  -4.697  -9.498
  321    H    LEU 102           H        LEU 102  -3.294  -1.561  -8.262
  322    HA   LEU 102           HA       LEU 102  -4.653  -2.361  -5.842
  323    HB2  LEU 102           HB2      LEU 102  -4.768  -0.036  -6.377
  324    HB3  LEU 102           HB3      LEU 102  -5.369  -0.381  -7.992
  325    HG   LEU 102           HG       LEU 102  -7.390  -1.413  -6.890
  326   HD11  LEU 102          HD11      LEU 102  -7.903  -0.715  -4.612
  327   HD12  LEU 102          HD12      LEU 102  -6.294  -0.006  -4.474
  328   HD13  LEU 102          HD13      LEU 102  -6.476  -1.749  -4.678
  329   HD21  LEU 102          HD21      LEU 102  -7.485   0.754  -7.930
  330   HD22  LEU 102          HD22      LEU 102  -6.930   1.503  -6.432
  331   HD23  LEU 102          HD23      LEU 102  -8.490   0.681  -6.482
  332    H    ASP 103           H        ASP 103  -6.481  -3.504  -5.670
  333    HA   ASP 103           HA       ASP 103  -7.213  -5.237  -7.857
  334    HB2  ASP 103           HB2      ASP 103  -7.162  -5.989  -5.463
  335    HB3  ASP 103           HB3      ASP 103  -8.502  -4.883  -5.146
  336    H    LYS 104           H        LYS 104  -9.202  -5.165  -8.971
  337    HA   LYS 104           HA       LYS 104 -10.496  -2.553  -8.858
  338    HB2  LYS 104           HB2      LYS 104 -10.667  -4.787 -10.875
  339    HB3  LYS 104           HB3      LYS 104 -11.579  -3.288 -10.986
  340    HG2  LYS 104           HG2      LYS 104  -8.821  -2.675 -10.579
  341    HG3  LYS 104           HG3      LYS 104  -8.978  -3.814 -11.917
  342    HD2  LYS 104           HD2      LYS 104 -10.362  -1.151 -11.622
  343    HD3  LYS 104           HD3      LYS 104  -9.102  -1.573 -12.783
  344    HE2  LYS 104           HE2      LYS 104 -11.963  -2.463 -12.697
  345    HE3  LYS 104           HE3      LYS 104 -11.076  -1.708 -14.019
  346    HZ1  LYS 104           HZ1      LYS 104  -9.782  -3.733 -14.263
  347    HZ2  LYS 104           HZ2      LYS 104 -11.433  -4.059 -14.428
  348    HZ3  LYS 104           HZ3      LYS 104 -10.633  -4.459 -12.994
  349    H    SER 105           H        SER 105 -11.161  -5.914  -8.224
  350    HA   SER 105           HA       SER 105 -13.969  -5.803  -8.178
  351    HB2  SER 105           HB2      SER 105 -12.102  -7.578  -6.584
  352    HB3  SER 105           HB3      SER 105 -13.832  -7.849  -6.798
  353    HG   SER 105           HG       SER 105 -13.053  -9.004  -8.417
  354    H    ALA 106           H        ALA 106 -11.549  -5.020  -5.754
  355    HA   ALA 106           HA       ALA 106 -13.268  -4.833  -3.530
  356    HB1  ALA 106           HB1      ALA 106 -10.835  -5.005  -3.336
  357    HB2  ALA 106           HB2      ALA 106 -11.463  -3.613  -2.454
  358    HB3  ALA 106           HB3      ALA 106 -10.669  -3.385  -4.012
  359    H    ARG 107           H        ARG 107 -14.046  -2.979  -2.428
  360    HA   ARG 107           HA       ARG 107 -14.885  -0.850  -4.253
  361    HB2  ARG 107           HB2      ARG 107 -16.035  -2.133  -1.869
  362    HB3  ARG 107           HB3      ARG 107 -16.240  -0.389  -1.925
  363    HG2  ARG 107           HG2      ARG 107 -17.972  -0.675  -3.265
  364    HG3  ARG 107           HG3      ARG 107 -16.887  -1.341  -4.486
  365    HD2  ARG 107           HD2      ARG 107 -17.183  -3.569  -3.565
  366    HD3  ARG 107           HD3      ARG 107 -18.196  -2.921  -2.278
  367    HE   ARG 107           HE       ARG 107 -19.941  -2.671  -3.782
  368   HH11  ARG 107          HH11      ARG 107 -17.050  -3.702  -5.459
  369   HH12  ARG 107          HH12      ARG 107 -17.902  -4.150  -6.897
  370   HH21  ARG 107          HH21      ARG 107 -21.049  -3.255  -5.676
  371   HH22  ARG 107          HH22      ARG 107 -20.167  -3.894  -7.023
  372    H    HIS 108           H        HIS 108 -14.355  -0.811  -0.749
  373    HA   HIS 108           HA       HIS 108 -13.610   1.847  -0.579
  374    HB2  HIS 108           HB2      HIS 108 -12.810   1.365   1.638
  375    HB3  HIS 108           HB3      HIS 108 -14.233   0.375   1.342
  376    HD1  HIS 108           HD1      HIS 108 -10.482  -0.117   0.885
  377    HD2  HIS 108           HD2      HIS 108 -13.832  -2.124   2.277
  378    HE1  HIS 108           HE1      HIS 108  -9.639  -2.347   1.667
  379    HE2  HIS 108           HE2      HIS 108 -11.698  -3.580   2.431
  380    H    LEU 109           H        LEU 109 -11.389   2.475   0.430
  381    HA   LEU 109           HA       LEU 109  -9.194   1.261  -1.095
  382    HB2  LEU 109           HB2      LEU 109  -9.787   4.212  -0.848
  383    HB3  LEU 109           HB3      LEU 109  -8.282   3.561  -1.467
  384    HG   LEU 109           HG       LEU 109 -10.976   3.028  -2.716
  385   HD11  LEU 109          HD11      LEU 109 -10.459   5.405  -2.835
  386   HD12  LEU 109          HD12      LEU 109 -10.321   4.649  -4.423
  387   HD13  LEU 109          HD13      LEU 109  -8.867   5.035  -3.500
  388   HD21  LEU 109          HD21      LEU 109  -8.164   2.591  -3.717
  389   HD22  LEU 109          HD22      LEU 109  -9.645   2.283  -4.624
  390   HD23  LEU 109          HD23      LEU 109  -9.281   1.334  -3.182
  391    H    TYR 110           H        TYR 110  -8.663   0.227   0.867
  392    HA   TYR 110           HA       TYR 110  -7.192   1.927   2.729
  393    HB2  TYR 110           HB2      TYR 110  -9.235  -0.154   3.542
  394    HB3  TYR 110           HB3      TYR 110  -8.063   0.556   4.645
  395    HD1  TYR 110           HD1      TYR 110 -11.110   1.158   2.696
  396    HD2  TYR 110           HD2      TYR 110  -8.327   2.823   5.451
  397    HE1  TYR 110           HE1      TYR 110 -12.680   2.992   3.165
  398    HE2  TYR 110           HE2      TYR 110  -9.891   4.659   5.929
  399    HH   TYR 110           HH       TYR 110 -11.784   5.797   4.847
  400    H    ILE 111           H        ILE 111  -5.219   1.139   3.036
  401    HA   ILE 111           HA       ILE 111  -4.707  -1.638   2.227
  402    HB   ILE 111           HB       ILE 111  -2.358  -0.979   1.995
  403   HG12  ILE 111          HG12      ILE 111  -3.357   1.781   2.739
  404   HG13  ILE 111          HG13      ILE 111  -2.297   0.768   3.715
  405   HG21  ILE 111          HG21      ILE 111  -3.828  -0.798   0.067
  406   HG22  ILE 111          HG22      ILE 111  -2.619   0.485   0.044
  407   HG23  ILE 111          HG23      ILE 111  -4.272   0.842   0.539
  408   HD11  ILE 111          HD11      ILE 111  -1.641   1.928   1.018
  409   HD12  ILE 111          HD12      ILE 111  -0.579   0.908   1.987
  410   HD13  ILE 111          HD13      ILE 111  -1.047   2.502   2.576
  411    H    CYS 112           H        CYS 112  -2.608  -2.464   3.411
  412    HA   CYS 112           HA       CYS 112  -3.259  -2.418   6.252
  413    HB2  CYS 112           HB2      CYS 112  -1.615  -4.338   6.341
  414    HB3  CYS 112           HB3      CYS 112  -3.047  -4.619   5.358
  415    H    ASP 113           H        ASP 113  -1.399  -2.444   7.809
  416    HA   ASP 113           HA       ASP 113   0.147  -0.105   7.506
  417    HB2  ASP 113           HB2      ASP 113  -0.576  -1.135   9.687
  418    HB3  ASP 113           HB3      ASP 113   0.655  -2.370   9.445
  419    H    TYR 114           H        TYR 114   0.722  -3.449   6.796
  420    HA   TYR 114           HA       TYR 114   3.496  -3.535   6.650
  421    HB2  TYR 114           HB2      TYR 114   2.175  -5.546   6.514
  422    HB3  TYR 114           HB3      TYR 114   1.398  -4.993   5.036
  423    HD1  TYR 114           HD1      TYR 114   4.728  -5.936   6.420
  424    HD2  TYR 114           HD2      TYR 114   2.265  -5.611   2.966
  425    HE1  TYR 114           HE1      TYR 114   6.439  -7.105   5.096
  426    HE2  TYR 114           HE2      TYR 114   3.971  -6.777   1.632
  427    HH   TYR 114           HH       TYR 114   6.581  -8.430   3.028
  428    H    HIS 115           H        HIS 115   1.237  -3.035   3.924
  429    HA   HIS 115           HA       HIS 115   3.277  -2.355   2.092
  430    HB2  HIS 115           HB2      HIS 115   0.290  -2.084   2.074
  431    HB3  HIS 115           HB3      HIS 115   1.257  -1.369   0.786
  432    HD2  HIS 115           HD2      HIS 115   3.336  -3.722   0.172
  433    HE1  HIS 115           HE1      HIS 115  -0.104  -6.157  -0.205
  434    HE2  HIS 115           HE2      HIS 115   2.399  -6.019  -0.583
  435    H    LYS 116           H        LYS 116   1.245  -0.395   4.215
  436    HA   LYS 116           HA       LYS 116   1.789   2.122   3.127
  437    HB2  LYS 116           HB2      LYS 116   0.097   1.784   4.867
  438    HB3  LYS 116           HB3      LYS 116   1.355   1.385   6.029
  439    HG2  LYS 116           HG2      LYS 116   2.266   3.760   5.377
  440    HG3  LYS 116           HG3      LYS 116   0.591   4.024   4.888
  441    HD2  LYS 116           HD2      LYS 116   0.510   4.715   7.076
  442    HD3  LYS 116           HD3      LYS 116   0.072   3.015   7.256
  443    HE2  LYS 116           HE2      LYS 116   1.698   3.584   8.935
  444    HE3  LYS 116           HE3      LYS 116   2.442   2.503   7.758
  445    HZ1  LYS 116           HZ1      LYS 116   3.880   4.373   8.379
  446    HZ2  LYS 116           HZ2      LYS 116   2.740   5.458   7.763
  447    HZ3  LYS 116           HZ3      LYS 116   3.520   4.374   6.727
  448    H    ASN 117           H        ASN 117   3.438   0.424   5.768
  449    HA   ASN 117           HA       ASN 117   5.483   2.353   6.092
  450    HB2  ASN 117           HB2      ASN 117   4.694   0.605   7.768
  451    HB3  ASN 117           HB3      ASN 117   5.652  -0.560   6.860
  452   HD21  ASN 117          HD21      ASN 117   6.669  -0.755   9.011
  453   HD22  ASN 117          HD22      ASN 117   7.981   0.302   9.383
  454    H    LEU 118           H        LEU 118   5.190  -0.560   4.159
  455    HA   LEU 118           HA       LEU 118   7.905  -0.825   3.437
  456    HB2  LEU 118           HB2      LEU 118   5.873  -2.445   3.185
  457    HB3  LEU 118           HB3      LEU 118   5.655  -1.648   1.641
  458    HG   LEU 118           HG       LEU 118   8.101  -3.182   2.520
  459   HD11  LEU 118          HD11      LEU 118   7.443  -4.749   0.763
  460   HD12  LEU 118          HD12      LEU 118   5.994  -3.793   0.452
  461   HD13  LEU 118          HD13      LEU 118   6.198  -4.608   2.004
  462   HD21  LEU 118          HD21      LEU 118   8.744  -2.878   0.095
  463   HD22  LEU 118          HD22      LEU 118   8.876  -1.447   1.116
  464   HD23  LEU 118          HD23      LEU 118   7.508  -1.623   0.018
  465    H    ILE 119           H        ILE 119   5.205   0.890   1.924
  466    HA   ILE 119           HA       ILE 119   6.828   1.710  -0.331
  467    HB   ILE 119           HB       ILE 119   3.989   2.420   0.403
  468   HG12  ILE 119          HG12      ILE 119   5.016   0.472  -1.666
  469   HG13  ILE 119          HG13      ILE 119   4.482   0.003  -0.055
  470   HG21  ILE 119          HG21      ILE 119   4.967   4.110  -1.044
  471   HG22  ILE 119          HG22      ILE 119   3.781   3.153  -1.930
  472   HG23  ILE 119          HG23      ILE 119   5.504   2.861  -2.167
  473   HD11  ILE 119          HD11      ILE 119   2.253   0.926  -0.571
  474   HD12  ILE 119          HD12      ILE 119   2.725  -0.393  -1.642
  475   HD13  ILE 119          HD13      ILE 119   2.811   1.274  -2.208
  476    H    GLN 120           H        GLN 120   5.515   3.196   2.585
  477    HA   GLN 120           HA       GLN 120   6.101   5.871   1.792
  478    HB2  GLN 120           HB2      GLN 120   5.330   4.588   4.387
  479    HB3  GLN 120           HB3      GLN 120   5.787   6.281   4.319
  480    HG2  GLN 120           HG2      GLN 120   3.952   5.930   2.276
  481    HG3  GLN 120           HG3      GLN 120   3.304   5.027   3.640
  482   HE21  GLN 120          HE21      GLN 120   4.325   8.159   2.495
  483   HE22  GLN 120          HE22      GLN 120   3.523   9.087   3.711
  484    H    SER 121           H        SER 121   7.945   3.423   3.534
  485    HA   SER 121           HA       SER 121   9.856   5.390   4.450
  486    HB2  SER 121           HB2      SER 121   9.361   2.505   4.955
  487    HB3  SER 121           HB3      SER 121  10.956   3.158   5.283
  488    HG   SER 121           HG       SER 121   9.805   3.439   7.135
  489    H    VAL 122           H        VAL 122   9.548   4.194   1.473
  490    HA   VAL 122           HA       VAL 122  12.363   3.491   1.143
  491    HB   VAL 122           HB       VAL 122  10.097   3.437  -0.852
  492   HG11  VAL 122          HG11      VAL 122  12.194   3.968  -1.987
  493   HG12  VAL 122          HG12      VAL 122  11.680   2.325  -2.365
  494   HG13  VAL 122          HG13      VAL 122  12.978   2.597  -1.202
  495   HG21  VAL 122          HG21      VAL 122  10.277   1.043  -0.672
  496   HG22  VAL 122          HG22      VAL 122  10.089   1.718   0.943
  497   HG23  VAL 122          HG23      VAL 122  11.675   1.186   0.389
  498    H    ARG 123           H        ARG 123  10.223   6.144   0.717
  499    HA   ARG 123           HA       ARG 123  12.214   7.615  -0.838
  500    HB2  ARG 123           HB2      ARG 123   9.412   8.463  -0.092
  501    HB3  ARG 123           HB3      ARG 123  10.459   9.188  -1.310
  502    HG2  ARG 123           HG2      ARG 123  10.334   7.196  -2.659
  503    HG3  ARG 123           HG3      ARG 123   9.396   6.376  -1.418
  504    HD2  ARG 123           HD2      ARG 123   8.514   8.845  -2.900
  505    HD3  ARG 123           HD3      ARG 123   8.005   7.203  -3.269
  506    HE   ARG 123           HE       ARG 123   6.793   7.131  -1.255
  507   HH11  ARG 123          HH11      ARG 123   8.161  10.312  -1.845
  508   HH12  ARG 123          HH12      ARG 123   7.209  11.063  -0.616
  509   HH21  ARG 123          HH21      ARG 123   5.582   8.139   0.359
  510   HH22  ARG 123          HH22      ARG 123   5.777   9.837   0.646
  511    H    ASN 124           H        ASN 124  13.092   7.106   1.636
  512    HA   ASN 124           HA       ASN 124  12.561   9.478   3.280
  513    HB2  ASN 124           HB2      ASN 124  13.749   8.247   5.059
  514    HB3  ASN 124           HB3      ASN 124  12.400   7.314   4.418
  515   HD21  ASN 124          HD21      ASN 124  15.629   7.256   5.218
  516   HD22  ASN 124          HD22      ASN 124  16.085   5.808   4.392
  517    H    ARG 125           H        ARG 125  13.782  11.112   2.460
  518    HA   ARG 125           HA       ARG 125  16.685  10.630   2.273
  519    HB2  ARG 125           HB2      ARG 125  15.030  12.469   0.532
  520    HB3  ARG 125           HB3      ARG 125  16.774  12.265   0.441
  521    HG2  ARG 125           HG2      ARG 125  16.596  10.445  -0.826
  522    HG3  ARG 125           HG3      ARG 125  15.358   9.741   0.215
  523    HD2  ARG 125           HD2      ARG 125  13.787  10.256  -1.271
  524    HD3  ARG 125           HD3      ARG 125  14.228  11.953  -1.176
  525    HE   ARG 125           HE       ARG 125  15.704  11.648  -3.012
  526   HH11  ARG 125          HH11      ARG 125  13.750   8.793  -2.381
  527   HH12  ARG 125          HH12      ARG 125  13.950   8.175  -3.981
  528   HH21  ARG 125          HH21      ARG 125  15.949  10.806  -5.093
  529   HH22  ARG 125          HH22      ARG 125  15.192   9.305  -5.512
  530    H    ARG 126           H        ARG 126  17.647  13.102   1.961
  531    HA   ARG 126           HA       ARG 126  17.143  14.340   4.532
  532    HB2  ARG 126           HB2      ARG 126  19.213  14.571   2.399
  533    HB3  ARG 126           HB3      ARG 126  18.964  15.966   3.439
  534    HG2  ARG 126           HG2      ARG 126  19.641  14.814   5.348
  535    HG3  ARG 126           HG3      ARG 126  19.420  13.237   4.586
  536    HD2  ARG 126           HD2      ARG 126  21.491  15.267   3.762
  537    HD3  ARG 126           HD3      ARG 126  21.803  13.902   4.832
  538    HE   ARG 126           HE       ARG 126  21.404  13.827   1.962
  539   HH11  ARG 126          HH11      ARG 126  21.574  12.004   4.937
  540   HH12  ARG 126          HH12      ARG 126  21.881  10.499   4.140
  541   HH21  ARG 126          HH21      ARG 126  21.794  11.843   0.918
  542   HH22  ARG 126          HH22      ARG 126  22.005  10.406   1.861
  543    H    LYS 127           H        LYS 127  17.464  15.616   1.243
  544    HA   LYS 127           HA       LYS 127  16.402  17.244   0.101
  545    HB2  LYS 127           HB2      LYS 127  14.424  15.780   0.703
  546    HB3  LYS 127           HB3      LYS 127  14.089  16.923   1.999
  547    HG2  LYS 127           HG2      LYS 127  14.321  18.621  -0.064
  548    HG3  LYS 127           HG3      LYS 127  13.718  17.195  -0.909
  549    HD2  LYS 127           HD2      LYS 127  12.227  17.533   1.495
  550    HD3  LYS 127           HD3      LYS 127  12.271  19.076   0.640
  551    HE2  LYS 127           HE2      LYS 127  10.340  17.707  -0.014
  552    HE3  LYS 127           HE3      LYS 127  11.422  18.018  -1.369
  553    HZ1  LYS 127           HZ1      LYS 127  12.363  15.814  -1.084
  554    HZ2  LYS 127           HZ2      LYS 127  10.691  15.718  -1.325
  555    HZ3  LYS 127           HZ3      LYS 127  11.335  15.517   0.227
  556    H    ARG 128           H        ARG 128  18.182  18.355   1.648
  557    HA   ARG 128           HA       ARG 128  16.915  20.443   3.239
  558    HB2  ARG 128           HB2      ARG 128  19.555  19.233   3.121
  559    HB3  ARG 128           HB3      ARG 128  19.647  20.989   3.102
  560    HG2  ARG 128           HG2      ARG 128  18.309  21.082   5.148
  561    HG3  ARG 128           HG3      ARG 128  18.224  19.318   5.168
  562    HD2  ARG 128           HD2      ARG 128  20.364  19.094   5.878
  563    HD3  ARG 128           HD3      ARG 128  20.922  20.488   4.966
  564    HE   ARG 128           HE       ARG 128  20.183  21.905   6.721
  565   HH11  ARG 128          HH11      ARG 128  19.929  18.502   7.570
  566   HH12  ARG 128          HH12      ARG 128  19.951  18.818   9.267
  567   HH21  ARG 128          HH21      ARG 128  20.204  22.281   8.946
  568   HH22  ARG 128          HH22      ARG 128  20.101  20.948  10.048
  569    H    LYS 129           H        LYS 129  17.812  19.895   0.042
  570    HA   LYS 129           HA       LYS 129  17.896  21.179  -1.802
  571    HB2  LYS 129           HB2      LYS 129  16.646  23.266  -0.004
  572    HB3  LYS 129           HB3      LYS 129  16.697  23.326  -1.761
  573    HG2  LYS 129           HG2      LYS 129  15.513  20.900  -0.589
  574    HG3  LYS 129           HG3      LYS 129  14.621  22.399  -0.329
  575    HD2  LYS 129           HD2      LYS 129  14.830  22.799  -2.819
  576    HD3  LYS 129           HD3      LYS 129  15.411  21.138  -2.944
  577    HE2  LYS 129           HE2      LYS 129  12.866  21.670  -1.490
  578    HE3  LYS 129           HE3      LYS 129  12.863  21.715  -3.253
  579    HZ1  LYS 129           HZ1      LYS 129  13.493  19.488  -3.379
  580    HZ2  LYS 129           HZ2      LYS 129  12.339  19.515  -2.143
  581    HZ3  LYS 129           HZ3      LYS 129  13.983  19.425  -1.763
  582    H    GLY 130           H        GLY 130  18.287  24.096   0.113
  583    HA2  GLY 130           HA2      GLY 130  20.998  24.225   0.468
  584    HA3  GLY 130           HA3      GLY 130  20.731  24.719  -1.198
  585    H    SER 131           H        SER 131  19.578  25.349   2.092
  586    HA   SER 131           HA       SER 131  18.834  28.066   1.324
  587    HB2  SER 131           HB2      SER 131  18.496  26.795   4.043
  588    HB3  SER 131           HB3      SER 131  17.624  28.172   3.371
  589    HG   SER 131           HG       SER 131  17.472  25.488   2.458
  Start of MODEL   37
    1    H1   SER  61           H1       SER  61 -14.822  -9.182   4.773
    2    H2   SER  61           H2       SER  61 -14.164  -8.114   5.907
    3    H3   SER  61           H3       SER  61 -14.581  -7.558   4.366
    4    HA   SER  61           HA       SER  61 -16.883  -7.956   4.772
    5    HB2  SER  61           HB2      SER  61 -16.008  -8.819   7.539
    6    HB3  SER  61           HB3      SER  61 -17.672  -8.701   6.963
    7    HG   SER  61           HG       SER  61 -15.653 -10.488   6.109
    8    H    ASN  62           H        ASN  62 -17.741  -6.873   7.441
    9    HA   ASN  62           HA       ASN  62 -17.046  -4.129   6.801
   10    HB2  ASN  62           HB2      ASN  62 -19.303  -5.478   8.071
   11    HB3  ASN  62           HB3      ASN  62 -18.849  -3.965   8.852
   12   HD21  ASN  62          HD21      ASN  62 -18.408  -4.655   5.441
   13   HD22  ASN  62          HD22      ASN  62 -19.563  -3.506   4.870
   14    H    ALA  63           H        ALA  63 -15.994  -6.420   9.052
   15    HA   ALA  63           HA       ALA  63 -14.726  -4.263  10.600
   16    HB1  ALA  63           HB1      ALA  63 -15.883  -6.784  11.791
   17    HB2  ALA  63           HB2      ALA  63 -16.556  -5.162  11.953
   18    HB3  ALA  63           HB3      ALA  63 -14.988  -5.541  12.664
   19    H    GLY  64           H        GLY  64 -12.568  -4.458  10.657
   20    HA2  GLY  64           HA2      GLY  64 -10.469  -5.420  10.542
   21    HA3  GLY  64           HA3      GLY  64 -11.238  -6.986  10.786
   22    H    GLN  65           H        GLN  65 -11.471  -4.495   8.272
   23    HA   GLN  65           HA       GLN  65 -11.858  -6.284   6.157
   24    HB2  GLN  65           HB2      GLN  65 -10.610  -3.563   5.844
   25    HB3  GLN  65           HB3      GLN  65 -11.624  -4.430   4.707
   26    HG2  GLN  65           HG2      GLN  65 -13.479  -3.594   5.566
   27    HG3  GLN  65           HG3      GLN  65 -13.007  -4.040   7.201
   28   HE21  GLN  65          HE21      GLN  65 -10.613  -2.399   7.253
   29   HE22  GLN  65          HE22      GLN  65 -11.141  -0.760   7.333
   30    H    LEU  66           H        LEU  66 -10.369  -6.375   4.210
   31    HA   LEU  66           HA       LEU  66  -7.640  -6.908   5.158
   32    HB2  LEU  66           HB2      LEU  66  -9.486  -8.618   3.886
   33    HB3  LEU  66           HB3      LEU  66  -8.137  -8.346   2.787
   34    HG   LEU  66           HG       LEU  66  -6.656  -8.808   4.850
   35   HD11  LEU  66          HD11      LEU  66  -9.227 -10.102   5.725
   36   HD12  LEU  66          HD12      LEU  66  -8.398  -8.765   6.524
   37   HD13  LEU  66          HD13      LEU  66  -7.645 -10.358   6.459
   38   HD21  LEU  66          HD21      LEU  66  -6.652 -11.148   4.389
   39   HD22  LEU  66          HD22      LEU  66  -6.804 -10.217   2.904
   40   HD23  LEU  66          HD23      LEU  66  -8.218 -11.021   3.585
   41    H    CYS  67           H        CYS  67  -5.924  -6.639   3.704
   42    HA   CYS  67           HA       CYS  67  -5.697  -4.216   2.488
   43    HB2  CYS  67           HB2      CYS  67  -3.860  -5.832   3.041
   44    HB3  CYS  67           HB3      CYS  67  -4.274  -6.723   1.581
   45    H    CYS  68           H        CYS  68  -5.658  -3.478   0.306
   46    HA   CYS  68           HA       CYS  68  -7.400  -5.033  -1.492
   47    HB2  CYS  68           HB2      CYS  68  -8.041  -2.861  -2.506
   48    HB3  CYS  68           HB3      CYS  68  -8.487  -2.981  -0.809
   49    HG   CYS  68           HG       CYS  68  -6.881  -1.114   0.134
   50    H    LEU  69           H        LEU  69  -4.368  -4.888  -1.158
   51    HA   LEU  69           HA       LEU  69  -3.690  -4.200  -3.932
   52    HB2  LEU  69           HB2      LEU  69  -1.868  -4.428  -1.529
   53    HB3  LEU  69           HB3      LEU  69  -1.354  -4.043  -3.160
   54    HG   LEU  69           HG       LEU  69  -3.233  -2.325  -1.542
   55   HD11  LEU  69          HD11      LEU  69  -1.314  -0.848  -1.199
   56   HD12  LEU  69          HD12      LEU  69  -0.266  -2.024  -1.993
   57   HD13  LEU  69          HD13      LEU  69  -1.048  -2.429  -0.466
   58   HD21  LEU  69          HD21      LEU  69  -3.447  -2.051  -3.956
   59   HD22  LEU  69          HD22      LEU  69  -1.706  -1.805  -4.094
   60   HD23  LEU  69          HD23      LEU  69  -2.698  -0.630  -3.228
   61    H    ARG  70           H        ARG  70  -2.207  -5.662  -5.018
   62    HA   ARG  70           HA       ARG  70  -2.395  -8.408  -3.964
   63    HB2  ARG  70           HB2      ARG  70  -2.384  -7.572  -6.865
   64    HB3  ARG  70           HB3      ARG  70  -2.576  -9.206  -6.246
   65    HG2  ARG  70           HG2      ARG  70  -4.702  -8.619  -5.256
   66    HG3  ARG  70           HG3      ARG  70  -4.503  -6.941  -5.775
   67    HD2  ARG  70           HD2      ARG  70  -4.794  -7.467  -8.016
   68    HD3  ARG  70           HD3      ARG  70  -4.379  -9.161  -7.765
   69    HE   ARG  70           HE       ARG  70  -6.835  -8.181  -6.539
   70   HH11  ARG  70          HH11      ARG  70  -5.338  -9.981  -9.144
   71   HH12  ARG  70          HH12      ARG  70  -6.785 -10.838  -9.539
   72   HH21  ARG  70          HH21      ARG  70  -8.731  -9.311  -7.075
   73   HH22  ARG  70          HH22      ARG  70  -8.707 -10.457  -8.374
   74    H    GLU  71           H        GLU  71  -0.534  -9.470  -3.701
   75    HA   GLU  71           HA       GLU  71   1.877  -8.332  -4.947
   76    HB2  GLU  71           HB2      GLU  71   1.846  -8.369  -2.456
   77    HB3  GLU  71           HB3      GLU  71   1.715 -10.122  -2.516
   78    HG2  GLU  71           HG2      GLU  71   3.873  -9.957  -3.960
   79    HG3  GLU  71           HG3      GLU  71   4.026  -8.371  -3.206
   80    H    ASP  72           H        ASP  72   2.334  -9.399  -6.752
   81    HA   ASP  72           HA       ASP  72   2.749 -11.073  -8.223
   82    HB2  ASP  72           HB2      ASP  72   3.294 -12.474  -5.618
   83    HB3  ASP  72           HB3      ASP  72   3.454 -13.311  -7.160
   84    H    GLY  73           H        GLY  73   0.046 -10.556  -7.522
   85    HA2  GLY  73           HA2      GLY  73  -1.916 -11.505  -8.373
   86    HA3  GLY  73           HA3      GLY  73  -1.112 -13.065  -8.430
   87    H    GLU  74           H        GLU  74  -0.287 -12.339  -5.488
   88    HA   GLU  74           HA       GLU  74  -2.600 -13.674  -4.337
   89    HB2  GLU  74           HB2      GLU  74   0.163 -13.079  -3.300
   90    HB3  GLU  74           HB3      GLU  74  -1.104 -13.740  -2.274
   91    HG2  GLU  74           HG2      GLU  74  -0.002 -15.006  -4.772
   92    HG3  GLU  74           HG3      GLU  74   0.341 -15.496  -3.114
   93    H    ARG  75           H        ARG  75  -3.989 -12.830  -2.900
   94    HA   ARG  75           HA       ARG  75  -4.155  -9.972  -2.726
   95    HB2  ARG  75           HB2      ARG  75  -6.052 -11.755  -2.900
   96    HB3  ARG  75           HB3      ARG  75  -5.907 -11.806  -1.148
   97    HG2  ARG  75           HG2      ARG  75  -7.598 -10.259  -1.547
   98    HG3  ARG  75           HG3      ARG  75  -6.173  -9.272  -1.226
   99    HD2  ARG  75           HD2      ARG  75  -7.600  -8.573  -3.200
  100    HD3  ARG  75           HD3      ARG  75  -5.876  -8.763  -3.504
  101    HE   ARG  75           HE       ARG  75  -6.399 -10.376  -5.017
  102   HH11  ARG  75          HH11      ARG  75  -9.054 -10.106  -2.771
  103   HH12  ARG  75          HH12      ARG  75 -10.020 -11.297  -3.575
  104   HH21  ARG  75          HH21      ARG  75  -7.673 -11.935  -6.083
  105   HH22  ARG  75          HH22      ARG  75  -9.238 -12.332  -5.457
  106    H    CYS  76           H        CYS  76  -1.984  -9.971  -1.549
  107    HA   CYS  76           HA       CYS  76  -0.719  -9.839   0.353
  108    HB2  CYS  76           HB2      CYS  76  -2.042  -7.724   0.053
  109    HB3  CYS  76           HB3      CYS  76  -3.142  -8.295   1.292
  110    H    GLY  77           H        GLY  77  -3.434  -9.570   2.552
  111    HA2  GLY  77           HA2      GLY  77  -4.259 -11.827   3.480
  112    HA3  GLY  77           HA3      GLY  77  -2.546 -12.085   3.781
  113    H    ARG  78           H        ARG  78  -2.111  -9.247   4.433
  114    HA   ARG  78           HA       ARG  78  -2.810  -9.390   7.226
  115    HB2  ARG  78           HB2      ARG  78  -0.615  -8.557   6.585
  116    HB3  ARG  78           HB3      ARG  78  -1.348  -7.284   5.620
  117    HG2  ARG  78           HG2      ARG  78  -2.263  -6.264   7.631
  118    HG3  ARG  78           HG3      ARG  78  -1.564  -7.555   8.611
  119    HD2  ARG  78           HD2      ARG  78   0.675  -6.898   7.778
  120    HD3  ARG  78           HD3      ARG  78  -0.069  -5.536   6.945
  121    HE   ARG  78           HE       ARG  78  -0.889  -5.057   9.400
  122   HH11  ARG  78          HH11      ARG  78   2.281  -6.081   8.327
  123   HH12  ARG  78          HH12      ARG  78   3.101  -5.322   9.644
  124   HH21  ARG  78          HH21      ARG  78   0.204  -4.058  11.124
  125   HH22  ARG  78          HH22      ARG  78   1.929  -4.174  11.227
  126    H    ALA  79           H        ALA  79  -4.337  -8.194   8.288
  127    HA   ALA  79           HA       ALA  79  -6.532  -7.255   6.824
  128    HB1  ALA  79           HB1      ALA  79  -6.809  -8.052   9.063
  129    HB2  ALA  79           HB2      ALA  79  -7.337  -6.370   9.001
  130    HB3  ALA  79           HB3      ALA  79  -5.771  -6.777   9.705
  131    H    ALA  80           H        ALA  80  -7.448  -5.070   6.844
  132    HA   ALA  80           HA       ALA  80  -5.632  -3.157   5.824
  133    HB1  ALA  80           HB1      ALA  80  -7.967  -3.312   5.099
  134    HB2  ALA  80           HB2      ALA  80  -7.558  -1.687   5.650
  135    HB3  ALA  80           HB3      ALA  80  -8.492  -2.763   6.691
  136    H    GLY  81           H        GLY  81  -5.603  -0.831   6.632
  137    HA2  GLY  81           HA2      GLY  81  -5.489  -0.775   9.578
  138    HA3  GLY  81           HA3      GLY  81  -4.136  -0.203   8.621
  139    H    ASN  82           H        ASN  82  -4.069   1.907   9.062
  140    HA   ASN  82           HA       ASN  82  -6.552   3.480   8.902
  141    HB2  ASN  82           HB2      ASN  82  -4.931   3.423  10.968
  142    HB3  ASN  82           HB3      ASN  82  -3.982   4.546  10.008
  143   HD21  ASN  82          HD21      ASN  82  -6.626   5.586   8.840
  144   HD22  ASN  82          HD22      ASN  82  -7.210   6.641  10.069
  145    H    ALA  83           H        ALA  83  -4.162   2.663   6.847
  146    HA   ALA  83           HA       ALA  83  -3.650   5.354   5.840
  147    HB1  ALA  83           HB1      ALA  83  -2.495   2.663   5.204
  148    HB2  ALA  83           HB2      ALA  83  -1.691   4.094   5.849
  149    HB3  ALA  83           HB3      ALA  83  -2.211   4.060   4.166
  150    H    SER  84           H        SER  84  -3.561   5.385   3.308
  151    HA   SER  84           HA       SER  84  -5.875   4.038   2.139
  152    HB2  SER  84           HB2      SER  84  -6.916   6.026   1.374
  153    HB3  SER  84           HB3      SER  84  -6.526   6.343   3.064
  154    HG   SER  84           HG       SER  84  -5.169   7.841   2.467
  155    H    PHE  85           H        PHE  85  -5.880   4.072  -0.180
  156    HA   PHE  85           HA       PHE  85  -3.210   4.035  -1.282
  157    HB2  PHE  85           HB2      PHE  85  -4.931   2.303  -1.816
  158    HB3  PHE  85           HB3      PHE  85  -5.861   3.540  -2.653
  159    HD1  PHE  85           HD1      PHE  85  -2.456   2.017  -2.641
  160    HD2  PHE  85           HD2      PHE  85  -5.583   3.798  -4.912
  161    HE1  PHE  85           HE1      PHE  85  -1.237   1.504  -4.718
  162    HE2  PHE  85           HE2      PHE  85  -4.372   3.290  -6.989
  163    HZ   PHE  85           HZ       PHE  85  -2.212   2.125  -6.895
  164    H    SER  86           H        SER  86  -2.281   5.696  -2.313
  165    HA   SER  86           HA       SER  86  -4.032   7.767  -3.451
  166    HB2  SER  86           HB2      SER  86  -2.376   9.471  -2.696
  167    HB3  SER  86           HB3      SER  86  -3.168   8.634  -1.360
  168    HG   SER  86           HG       SER  86  -0.579   8.830  -1.845
  169    H    LYS  87           H        LYS  87  -2.392   9.405  -4.655
  170    HA   LYS  87           HA       LYS  87  -1.380   7.903  -6.871
  171    HB2  LYS  87           HB2      LYS  87  -0.682  10.187  -7.708
  172    HB3  LYS  87           HB3      LYS  87  -2.399   9.991  -7.389
  173    HG2  LYS  87           HG2      LYS  87  -2.192  11.187  -5.303
  174    HG3  LYS  87           HG3      LYS  87  -0.443  11.290  -5.502
  175    HD2  LYS  87           HD2      LYS  87  -2.404  12.451  -7.469
  176    HD3  LYS  87           HD3      LYS  87  -1.742  13.363  -6.111
  177    HE2  LYS  87           HE2      LYS  87   0.484  13.125  -6.953
  178    HE3  LYS  87           HE3      LYS  87  -0.053  12.002  -8.201
  179    HZ1  LYS  87           HZ1      LYS  87   0.312  14.209  -9.102
  180    HZ2  LYS  87           HZ2      LYS  87  -0.802  14.870  -8.014
  181    HZ3  LYS  87           HZ3      LYS  87  -1.326  13.794  -9.209
  182    H    ARG  88           H        ARG  88  -0.004   9.716  -4.190
  183    HA   ARG  88           HA       ARG  88   2.672   9.727  -4.933
  184    HB2  ARG  88           HB2      ARG  88   2.107  11.037  -3.085
  185    HB3  ARG  88           HB3      ARG  88   1.247   9.735  -2.294
  186    HG2  ARG  88           HG2      ARG  88   4.187   9.467  -2.687
  187    HG3  ARG  88           HG3      ARG  88   3.598  10.573  -1.449
  188    HD2  ARG  88           HD2      ARG  88   3.461   7.611  -1.587
  189    HD3  ARG  88           HD3      ARG  88   3.798   8.657  -0.217
  190    HE   ARG  88           HE       ARG  88   1.133   8.057  -1.309
  191   HH11  ARG  88          HH11      ARG  88   3.072   9.268   1.362
  192   HH12  ARG  88          HH12      ARG  88   1.726   9.302   2.443
  193   HH21  ARG  88          HH21      ARG  88  -0.580   8.075   0.151
  194   HH22  ARG  88          HH22      ARG  88  -0.320   8.605   1.779
  195    H    ILE  89           H        ILE  89   0.834   7.255  -3.149
  196    HA   ILE  89           HA       ILE  89   2.956   5.461  -2.754
  197    HB   ILE  89           HB       ILE  89  -0.006   4.913  -3.047
  198   HG12  ILE  89          HG12      ILE  89   1.817   5.324  -0.674
  199   HG13  ILE  89          HG13      ILE  89   0.434   6.299  -1.149
  200   HG21  ILE  89          HG21      ILE  89   1.432   2.914  -3.525
  201   HG22  ILE  89          HG22      ILE  89   0.352   2.734  -2.144
  202   HG23  ILE  89          HG23      ILE  89   2.065   3.057  -1.884
  203   HD11  ILE  89          HD11      ILE  89   0.251   3.444  -0.240
  204   HD12  ILE  89          HD12      ILE  89  -1.083   4.556  -0.551
  205   HD13  ILE  89          HD13      ILE  89   0.014   4.848   0.800
  206    H    GLN  90           H        GLN  90   0.626   5.802  -5.403
  207    HA   GLN  90           HA       GLN  90   1.357   3.602  -6.936
  208    HB2  GLN  90           HB2      GLN  90  -0.578   4.901  -7.537
  209    HB3  GLN  90           HB3      GLN  90   0.398   6.342  -7.776
  210    HG2  GLN  90           HG2      GLN  90   1.498   4.453  -9.494
  211    HG3  GLN  90           HG3      GLN  90  -0.244   4.223  -9.619
  212   HE21  GLN  90          HE21      GLN  90   2.387   6.475 -10.031
  213   HE22  GLN  90          HE22      GLN  90   1.536   7.592 -11.037
  214    H    LYS  91           H        LYS  91   2.640   6.911  -7.000
  215    HA   LYS  91           HA       LYS  91   4.552   6.561  -8.993
  216    HB2  LYS  91           HB2      LYS  91   3.764   8.701  -7.728
  217    HB3  LYS  91           HB3      LYS  91   5.065   8.315  -6.612
  218    HG2  LYS  91           HG2      LYS  91   5.558   8.535  -9.556
  219    HG3  LYS  91           HG3      LYS  91   5.537   9.958  -8.512
  220    HD2  LYS  91           HD2      LYS  91   7.288   8.927  -7.118
  221    HD3  LYS  91           HD3      LYS  91   7.333   7.550  -8.221
  222    HE2  LYS  91           HE2      LYS  91   9.090   9.378  -8.545
  223    HE3  LYS  91           HE3      LYS  91   8.208   8.831  -9.971
  224    HZ1  LYS  91           HZ1      LYS  91   6.770  10.751  -9.794
  225    HZ2  LYS  91           HZ2      LYS  91   8.385  11.247  -9.876
  226    HZ3  LYS  91           HZ3      LYS  91   7.570  11.266  -8.394
  227    H    SER  92           H        SER  92   4.833   6.155  -5.468
  228    HA   SER  92           HA       SER  92   7.514   5.467  -5.324
  229    HB2  SER  92           HB2      SER  92   5.116   4.785  -3.664
  230    HB3  SER  92           HB3      SER  92   6.634   3.945  -3.348
  231    HG   SER  92           HG       SER  92   6.216   5.986  -2.169
  232    H    ILE  93           H        ILE  93   4.715   3.292  -5.696
  233    HA   ILE  93           HA       ILE  93   6.064   0.889  -5.949
  234    HB   ILE  93           HB       ILE  93   3.562   1.744  -7.421
  235   HG12  ILE  93          HG12      ILE  93   3.909   0.280  -4.795
  236   HG13  ILE  93          HG13      ILE  93   3.370   1.946  -4.979
  237   HG21  ILE  93          HG21      ILE  93   3.070  -0.653  -7.588
  238   HG22  ILE  93          HG22      ILE  93   4.639  -1.019  -6.870
  239   HG23  ILE  93          HG23      ILE  93   4.552  -0.226  -8.442
  240   HD11  ILE  93          HD11      ILE  93   1.925  -0.495  -5.979
  241   HD12  ILE  93          HD12      ILE  93   1.382   1.172  -6.161
  242   HD13  ILE  93          HD13      ILE  93   1.504   0.455  -4.554
  243    H    SER  94           H        SER  94   5.008   3.053  -8.576
  244    HA   SER  94           HA       SER  94   6.062   1.719 -10.733
  245    HB2  SER  94           HB2      SER  94   4.649   3.719 -10.940
  246    HB3  SER  94           HB3      SER  94   5.967   4.718 -10.328
  247    HG   SER  94           HG       SER  94   6.492   4.864 -12.357
  248    H    GLN  95           H        GLN  95   7.713   4.055  -8.624
  249    HA   GLN  95           HA       GLN  95  10.159   4.087 -10.005
  250    HB2  GLN  95           HB2      GLN  95   9.322   5.595  -8.064
  251    HB3  GLN  95           HB3      GLN  95   9.981   4.349  -7.019
  252    HG2  GLN  95           HG2      GLN  95  11.626   6.035  -7.252
  253    HG3  GLN  95           HG3      GLN  95  12.172   4.626  -8.146
  254   HE21  GLN  95          HE21      GLN  95   9.768   6.986  -9.221
  255   HE22  GLN  95          HE22      GLN  95  10.696   7.584 -10.545
  256    H    LYS  96           H        LYS  96   8.954   2.040  -7.385
  257    HA   LYS  96           HA       LYS  96  11.352   0.526  -7.099
  258    HB2  LYS  96           HB2      LYS  96   8.532  -0.298  -6.377
  259    HB3  LYS  96           HB3      LYS  96  10.016  -1.002  -5.758
  260    HG2  LYS  96           HG2      LYS  96  10.446   1.464  -4.940
  261    HG3  LYS  96           HG3      LYS  96   8.688   1.555  -5.055
  262    HD2  LYS  96           HD2      LYS  96   8.874   0.799  -2.911
  263    HD3  LYS  96           HD3      LYS  96   8.849  -0.748  -3.760
  264    HE2  LYS  96           HE2      LYS  96  11.176   0.711  -2.564
  265    HE3  LYS  96           HE3      LYS  96  10.644  -0.945  -2.283
  266    HZ1  LYS  96           HZ1      LYS  96  11.372  -1.544  -4.485
  267    HZ2  LYS  96           HZ2      LYS  96  12.652  -0.818  -3.653
  268    HZ3  LYS  96           HZ3      LYS  96  11.807   0.055  -4.828
  269    H    LYS  97           H        LYS  97   8.511   0.334  -9.101
  270    HA   LYS  97           HA       LYS  97   7.876  -1.035 -10.798
  271    HB2  LYS  97           HB2      LYS  97  10.271  -0.320 -11.509
  272    HB3  LYS  97           HB3      LYS  97  10.727  -1.957 -11.056
  273    HG2  LYS  97           HG2      LYS  97  10.273  -2.385 -13.217
  274    HG3  LYS  97           HG3      LYS  97   8.612  -2.488 -12.630
  275    HD2  LYS  97           HD2      LYS  97   8.497   0.033 -13.107
  276    HD3  LYS  97           HD3      LYS  97   9.967  -0.215 -14.050
  277    HE2  LYS  97           HE2      LYS  97   7.359  -1.671 -14.475
  278    HE3  LYS  97           HE3      LYS  97   7.920  -0.297 -15.426
  279    HZ1  LYS  97           HZ1      LYS  97   9.824  -1.607 -16.128
  280    HZ2  LYS  97           HZ2      LYS  97   8.381  -2.390 -16.535
  281    HZ3  LYS  97           HZ3      LYS  97   9.288  -2.925 -15.212
  282    H    VAL  98           H        VAL  98   6.877  -2.227  -8.977
  283    HA   VAL  98           HA       VAL  98   7.949  -4.965  -8.832
  284    HB   VAL  98           HB       VAL  98   7.004  -5.128  -6.539
  285   HG11  VAL  98          HG11      VAL  98   8.785  -3.856  -5.435
  286   HG12  VAL  98          HG12      VAL  98   9.067  -2.960  -6.928
  287   HG13  VAL  98          HG13      VAL  98   9.381  -4.694  -6.868
  288   HG21  VAL  98          HG21      VAL  98   6.446  -3.063  -5.336
  289   HG22  VAL  98          HG22      VAL  98   5.353  -3.343  -6.691
  290   HG23  VAL  98          HG23      VAL  98   6.640  -2.146  -6.830
  291    H    LYS  99           H        LYS  99   6.200  -6.538  -8.083
  292    HA   LYS  99           HA       LYS  99   3.904  -6.150  -9.805
  293    HB2  LYS  99           HB2      LYS  99   4.911  -8.508  -8.220
  294    HB3  LYS  99           HB3      LYS  99   3.395  -8.537  -9.112
  295    HG2  LYS  99           HG2      LYS  99   5.727  -7.636 -10.651
  296    HG3  LYS  99           HG3      LYS  99   5.778  -9.317 -10.117
  297    HD2  LYS  99           HD2      LYS  99   3.175  -8.572 -11.171
  298    HD3  LYS  99           HD3      LYS  99   4.467  -8.339 -12.351
  299    HE2  LYS  99           HE2      LYS  99   3.428 -10.598 -12.426
  300    HE3  LYS  99           HE3      LYS  99   5.166 -10.619 -12.131
  301    HZ1  LYS  99           HZ1      LYS  99   4.135 -12.159 -10.661
  302    HZ2  LYS  99           HZ2      LYS  99   3.007 -11.015 -10.137
  303    HZ3  LYS  99           HZ3      LYS  99   4.639 -10.839  -9.728
  304    H    ILE 100           H        ILE 100   3.131  -4.375  -8.366
  305    HA   ILE 100           HA       ILE 100   1.208  -5.489  -6.474
  306    HB   ILE 100           HB       ILE 100   3.051  -3.189  -5.806
  307   HG12  ILE 100          HG12      ILE 100   2.661  -5.925  -4.578
  308   HG13  ILE 100          HG13      ILE 100   4.092  -5.342  -5.424
  309   HG21  ILE 100          HG21      ILE 100   0.784  -2.693  -5.063
  310   HG22  ILE 100          HG22      ILE 100   1.833  -3.031  -3.687
  311   HG23  ILE 100          HG23      ILE 100   0.695  -4.256  -4.251
  312   HD11  ILE 100          HD11      ILE 100   4.440  -5.357  -3.029
  313   HD12  ILE 100          HD12      ILE 100   3.040  -4.309  -2.801
  314   HD13  ILE 100          HD13      ILE 100   4.465  -3.706  -3.648
  315    H    GLU 101           H        GLU 101  -0.606  -5.004  -7.551
  316    HA   GLU 101           HA       GLU 101  -0.984  -2.199  -8.358
  317    HB2  GLU 101           HB2      GLU 101  -2.364  -2.908 -10.195
  318    HB3  GLU 101           HB3      GLU 101  -0.825  -3.749 -10.296
  319    HG2  GLU 101           HG2      GLU 101  -2.903  -5.187  -8.816
  320    HG3  GLU 101           HG3      GLU 101  -3.259  -4.919 -10.522
  321    H    LEU 102           H        LEU 102  -3.516  -1.876  -8.713
  322    HA   LEU 102           HA       LEU 102  -4.662  -2.470  -6.101
  323    HB2  LEU 102           HB2      LEU 102  -4.699  -0.155  -6.775
  324    HB3  LEU 102           HB3      LEU 102  -5.514  -0.564  -8.276
  325    HG   LEU 102           HG       LEU 102  -7.136  -1.583  -6.253
  326   HD11  LEU 102          HD11      LEU 102  -5.945  -0.247  -4.625
  327   HD12  LEU 102          HD12      LEU 102  -7.609   0.303  -4.830
  328   HD13  LEU 102          HD13      LEU 102  -6.283   1.203  -5.570
  329   HD21  LEU 102          HD21      LEU 102  -7.373   0.880  -7.947
  330   HD22  LEU 102          HD22      LEU 102  -8.687   0.198  -6.982
  331   HD23  LEU 102          HD23      LEU 102  -7.985  -0.739  -8.301
  332    H    ASP 103           H        ASP 103  -6.543  -3.509  -5.748
  333    HA   ASP 103           HA       ASP 103  -7.524  -5.282  -7.809
  334    HB2  ASP 103           HB2      ASP 103  -7.344  -6.181  -5.579
  335    HB3  ASP 103           HB3      ASP 103  -8.254  -4.822  -4.916
  336    H    LYS 104           H        LYS 104  -9.306  -4.907  -9.043
  337    HA   LYS 104           HA       LYS 104 -10.728  -2.404  -8.620
  338    HB2  LYS 104           HB2      LYS 104 -10.671  -4.383 -10.877
  339    HB3  LYS 104           HB3      LYS 104 -11.824  -3.058 -10.830
  340    HG2  LYS 104           HG2      LYS 104  -9.899  -1.482 -10.664
  341    HG3  LYS 104           HG3      LYS 104  -8.823  -2.857 -10.920
  342    HD2  LYS 104           HD2      LYS 104 -10.980  -1.928 -12.814
  343    HD3  LYS 104           HD3      LYS 104  -9.249  -1.649 -13.006
  344    HE2  LYS 104           HE2      LYS 104  -8.815  -3.944 -13.339
  345    HE3  LYS 104           HE3      LYS 104 -10.414  -4.410 -12.764
  346    HZ1  LYS 104           HZ1      LYS 104 -10.265  -4.552 -15.165
  347    HZ2  LYS 104           HZ2      LYS 104  -9.851  -2.915 -15.264
  348    HZ3  LYS 104           HZ3      LYS 104 -11.384  -3.366 -14.711
  349    H    SER 105           H        SER 105 -11.182  -5.720  -7.943
  350    HA   SER 105           HA       SER 105 -14.080  -5.560  -7.949
  351    HB2  SER 105           HB2      SER 105 -14.091  -7.851  -7.646
  352    HB3  SER 105           HB3      SER 105 -12.532  -7.648  -8.446
  353    HG   SER 105           HG       SER 105 -13.108  -8.425  -5.872
  354    H    ALA 106           H        ALA 106 -12.205  -3.965  -6.088
  355    HA   ALA 106           HA       ALA 106 -12.987  -4.923  -3.475
  356    HB1  ALA 106           HB1      ALA 106 -10.732  -4.034  -3.828
  357    HB2  ALA 106           HB2      ALA 106 -11.620  -3.099  -2.625
  358    HB3  ALA 106           HB3      ALA 106 -11.420  -2.467  -4.260
  359    H    ARG 107           H        ARG 107 -13.663  -3.095  -1.925
  360    HA   ARG 107           HA       ARG 107 -15.728  -1.412  -3.160
  361    HB2  ARG 107           HB2      ARG 107 -17.057  -1.941  -0.981
  362    HB3  ARG 107           HB3      ARG 107 -17.085  -3.085  -2.315
  363    HG2  ARG 107           HG2      ARG 107 -14.892  -3.740  -0.624
  364    HG3  ARG 107           HG3      ARG 107 -16.331  -3.528   0.373
  365    HD2  ARG 107           HD2      ARG 107 -17.557  -5.070  -1.089
  366    HD3  ARG 107           HD3      ARG 107 -16.105  -5.303  -2.057
  367    HE   ARG 107           HE       ARG 107 -16.646  -6.378   0.590
  368   HH11  ARG 107          HH11      ARG 107 -14.284  -5.854  -1.934
  369   HH12  ARG 107          HH12      ARG 107 -13.240  -7.120  -1.385
  370   HH21  ARG 107          HH21      ARG 107 -15.267  -8.037   1.309
  371   HH22  ARG 107          HH22      ARG 107 -13.796  -8.356   0.453
  372    H    HIS 108           H        HIS 108 -12.950  -1.385  -1.453
  373    HA   HIS 108           HA       HIS 108 -13.534   1.212  -0.307
  374    HB2  HIS 108           HB2      HIS 108 -12.637   0.642   1.891
  375    HB3  HIS 108           HB3      HIS 108 -14.028  -0.372   1.524
  376    HD1  HIS 108           HD1      HIS 108 -10.328  -0.505   2.022
  377    HD2  HIS 108           HD2      HIS 108 -13.468  -3.104   1.224
  378    HE1  HIS 108           HE1      HIS 108  -9.383  -2.815   2.333
  379    HE2  HIS 108           HE2      HIS 108 -11.327  -4.368   1.939
  380    H    LEU 109           H        LEU 109 -11.529   2.284   0.459
  381    HA   LEU 109           HA       LEU 109  -9.166   1.311  -1.006
  382    HB2  LEU 109           HB2      LEU 109 -10.011   4.173  -0.537
  383    HB3  LEU 109           HB3      LEU 109  -8.526   3.671  -1.322
  384    HG   LEU 109           HG       LEU 109 -11.314   3.151  -2.361
  385   HD11  LEU 109          HD11      LEU 109 -10.714   5.501  -2.495
  386   HD12  LEU 109          HD12      LEU 109 -10.717   4.770  -4.100
  387   HD13  LEU 109          HD13      LEU 109  -9.188   5.084  -3.276
  388   HD21  LEU 109          HD21      LEU 109  -9.737   1.394  -2.988
  389   HD22  LEU 109          HD22      LEU 109  -8.619   2.611  -3.604
  390   HD23  LEU 109          HD23      LEU 109 -10.184   2.378  -4.382
  391    H    TYR 110           H        TYR 110  -8.804   0.213   1.086
  392    HA   TYR 110           HA       TYR 110  -7.255   1.950   2.862
  393    HB2  TYR 110           HB2      TYR 110  -9.383  -0.011   3.713
  394    HB3  TYR 110           HB3      TYR 110  -8.123   0.545   4.808
  395    HD1  TYR 110           HD1      TYR 110  -7.957   3.041   5.273
  396    HD2  TYR 110           HD2      TYR 110 -11.317   1.268   3.357
  397    HE1  TYR 110           HE1      TYR 110  -9.311   5.015   5.833
  398    HE2  TYR 110           HE2      TYR 110 -12.679   3.238   3.911
  399    HH   TYR 110           HH       TYR 110 -12.691   5.066   5.554
  400    H    ILE 111           H        ILE 111  -5.252   1.222   2.691
  401    HA   ILE 111           HA       ILE 111  -4.735  -1.572   2.100
  402    HB   ILE 111           HB       ILE 111  -2.372  -0.892   1.948
  403   HG12  ILE 111          HG12      ILE 111  -3.427   1.874   2.581
  404   HG13  ILE 111          HG13      ILE 111  -2.427   0.893   3.648
  405   HG21  ILE 111          HG21      ILE 111  -3.785  -0.774  -0.026
  406   HG22  ILE 111          HG22      ILE 111  -2.598   0.531  -0.036
  407   HG23  ILE 111          HG23      ILE 111  -4.274   0.865   0.403
  408   HD11  ILE 111          HD11      ILE 111  -0.609   0.987   2.025
  409   HD12  ILE 111          HD12      ILE 111  -1.117   2.599   2.531
  410   HD13  ILE 111          HD13      ILE 111  -1.614   1.971   0.960
  411    H    CYS 112           H        CYS 112  -2.767  -2.525   3.305
  412    HA   CYS 112           HA       CYS 112  -3.422  -2.463   6.137
  413    HB2  CYS 112           HB2      CYS 112  -1.831  -4.423   6.231
  414    HB3  CYS 112           HB3      CYS 112  -3.248  -4.657   5.213
  415    H    ASP 113           H        ASP 113  -1.592  -2.561   7.718
  416    HA   ASP 113           HA       ASP 113  -0.011  -0.251   7.533
  417    HB2  ASP 113           HB2      ASP 113  -0.678  -2.071   9.523
  418    HB3  ASP 113           HB3      ASP 113   1.063  -2.265   9.352
  419    H    TYR 114           H        TYR 114   0.677  -3.637   6.900
  420    HA   TYR 114           HA       TYR 114   3.410  -3.652   6.666
  421    HB2  TYR 114           HB2      TYR 114   1.987  -5.648   6.456
  422    HB3  TYR 114           HB3      TYR 114   1.418  -5.081   4.892
  423    HD1  TYR 114           HD1      TYR 114   4.521  -6.080   6.692
  424    HD2  TYR 114           HD2      TYR 114   2.536  -5.716   2.946
  425    HE1  TYR 114           HE1      TYR 114   6.373  -7.275   5.600
  426    HE2  TYR 114           HE2      TYR 114   4.381  -6.911   1.845
  427    HH   TYR 114           HH       TYR 114   6.767  -7.378   2.235
  428    H    HIS 115           H        HIS 115   1.188  -3.209   3.901
  429    HA   HIS 115           HA       HIS 115   3.225  -2.423   2.122
  430    HB2  HIS 115           HB2      HIS 115   0.233  -2.265   2.062
  431    HB3  HIS 115           HB3      HIS 115   1.181  -1.470   0.809
  432    HD2  HIS 115           HD2      HIS 115   3.364  -3.697   0.128
  433    HE1  HIS 115           HE1      HIS 115   0.049  -6.287  -0.329
  434    HE2  HIS 115           HE2      HIS 115   2.542  -6.012  -0.702
  435    H    LYS 116           H        LYS 116   1.362  -0.613   4.444
  436    HA   LYS 116           HA       LYS 116   1.731   1.951   3.301
  437    HB2  LYS 116           HB2      LYS 116   0.064   1.489   5.067
  438    HB3  LYS 116           HB3      LYS 116   1.369   1.227   6.217
  439    HG2  LYS 116           HG2      LYS 116   2.113   3.595   5.685
  440    HG3  LYS 116           HG3      LYS 116   0.559   3.786   4.873
  441    HD2  LYS 116           HD2      LYS 116   0.317   4.623   7.095
  442    HD3  LYS 116           HD3      LYS 116  -0.542   3.085   7.014
  443    HE2  LYS 116           HE2      LYS 116   0.928   3.514   9.059
  444    HE3  LYS 116           HE3      LYS 116   1.102   1.965   8.235
  445    HZ1  LYS 116           HZ1      LYS 116   2.870   4.309   7.794
  446    HZ2  LYS 116           HZ2      LYS 116   3.071   2.756   7.151
  447    HZ3  LYS 116           HZ3      LYS 116   3.237   3.011   8.815
  448    H    ASN 117           H        ASN 117   3.451   0.320   5.958
  449    HA   ASN 117           HA       ASN 117   5.453   2.334   6.172
  450    HB2  ASN 117           HB2      ASN 117   4.706   0.687   7.971
  451    HB3  ASN 117           HB3      ASN 117   5.681  -0.518   7.137
  452   HD21  ASN 117          HD21      ASN 117   5.723   2.430   8.980
  453   HD22  ASN 117          HD22      ASN 117   7.400   2.386   9.390
  454    H    LEU 118           H        LEU 118   5.089  -0.536   4.267
  455    HA   LEU 118           HA       LEU 118   7.847  -0.872   3.605
  456    HB2  LEU 118           HB2      LEU 118   5.818  -2.528   3.495
  457    HB3  LEU 118           HB3      LEU 118   5.612  -1.870   1.887
  458    HG   LEU 118           HG       LEU 118   8.159  -3.162   2.860
  459   HD11  LEU 118          HD11      LEU 118   7.463  -5.114   1.563
  460   HD12  LEU 118          HD12      LEU 118   5.917  -4.339   1.223
  461   HD13  LEU 118          HD13      LEU 118   6.337  -4.780   2.878
  462   HD21  LEU 118          HD21      LEU 118   8.644  -3.303   0.443
  463   HD22  LEU 118          HD22      LEU 118   8.515  -1.642   1.019
  464   HD23  LEU 118          HD23      LEU 118   7.184  -2.368   0.120
  465    H    ILE 119           H        ILE 119   5.077   0.638   1.982
  466    HA   ILE 119           HA       ILE 119   6.666   1.347  -0.326
  467    HB   ILE 119           HB       ILE 119   3.813   2.020   0.381
  468   HG12  ILE 119          HG12      ILE 119   4.958  -0.018  -1.539
  469   HG13  ILE 119          HG13      ILE 119   4.309  -0.383   0.057
  470   HG21  ILE 119          HG21      ILE 119   4.138   3.623  -1.181
  471   HG22  ILE 119          HG22      ILE 119   3.910   2.267  -2.293
  472   HG23  ILE 119          HG23      ILE 119   5.541   2.808  -1.880
  473   HD11  ILE 119          HD11      ILE 119   2.770   0.775  -2.256
  474   HD12  ILE 119          HD12      ILE 119   2.116   0.412  -0.659
  475   HD13  ILE 119          HD13      ILE 119   2.704  -0.894  -1.688
  476    H    GLN 120           H        GLN 120   5.329   3.043   2.477
  477    HA   GLN 120           HA       GLN 120   5.808   5.663   1.528
  478    HB2  GLN 120           HB2      GLN 120   5.174   4.438   4.144
  479    HB3  GLN 120           HB3      GLN 120   5.944   6.008   4.192
  480    HG2  GLN 120           HG2      GLN 120   4.144   6.765   2.584
  481    HG3  GLN 120           HG3      GLN 120   3.306   5.270   3.001
  482   HE21  GLN 120          HE21      GLN 120   2.761   8.171   3.522
  483   HE22  GLN 120          HE22      GLN 120   2.470   8.268   5.217
  484    H    SER 121           H        SER 121   7.865   3.377   3.235
  485    HA   SER 121           HA       SER 121   9.804   5.373   3.931
  486    HB2  SER 121           HB2      SER 121   9.670   2.390   4.255
  487    HB3  SER 121           HB3      SER 121  11.041   3.352   4.776
  488    HG   SER 121           HG       SER 121   9.927   3.688   6.519
  489    H    VAL 122           H        VAL 122   9.512   5.237   1.082
  490    HA   VAL 122           HA       VAL 122  12.258   4.395   0.433
  491    HB   VAL 122           HB       VAL 122   9.941   4.181  -1.494
  492   HG11  VAL 122          HG11      VAL 122  12.815   3.278  -1.692
  493   HG12  VAL 122          HG12      VAL 122  12.083   4.623  -2.566
  494   HG13  VAL 122          HG13      VAL 122  11.558   2.971  -2.890
  495   HG21  VAL 122          HG21      VAL 122  11.405   1.988  -0.023
  496   HG22  VAL 122          HG22      VAL 122  10.139   1.767  -1.230
  497   HG23  VAL 122          HG23      VAL 122   9.760   2.528   0.315
  498    H    ARG 123           H        ARG 123   9.547   6.500  -0.389
  499    HA   ARG 123           HA       ARG 123  11.472   8.595  -1.095
  500    HB2  ARG 123           HB2      ARG 123   8.835   8.228  -2.513
  501    HB3  ARG 123           HB3      ARG 123  10.150   9.314  -2.945
  502    HG2  ARG 123           HG2      ARG 123  11.544   7.205  -3.255
  503    HG3  ARG 123           HG3      ARG 123  10.013   6.339  -3.220
  504    HD2  ARG 123           HD2      ARG 123   9.796   6.757  -5.384
  505    HD3  ARG 123           HD3      ARG 123   9.581   8.453  -4.975
  506    HE   ARG 123           HE       ARG 123  12.084   7.182  -5.841
  507   HH11  ARG 123          HH11      ARG 123  10.371  10.131  -5.051
  508   HH12  ARG 123          HH12      ARG 123  11.439  11.129  -5.971
  509   HH21  ARG 123          HH21      ARG 123  13.471   8.507  -7.046
  510   HH22  ARG 123          HH22      ARG 123  13.194  10.216  -7.094
  511    H    ASN 124           H        ASN 124  10.998   8.974   1.252
  512    HA   ASN 124           HA       ASN 124   8.616  10.683   1.517
  513    HB2  ASN 124           HB2      ASN 124   8.253   8.631   2.783
  514    HB3  ASN 124           HB3      ASN 124   9.794   8.839   3.607
  515   HD21  ASN 124          HD21      ASN 124   6.607  10.247   3.151
  516   HD22  ASN 124          HD22      ASN 124   6.542  11.047   4.680
  517    H    ARG 125           H        ARG 125  10.220  12.307   0.799
  518    HA   ARG 125           HA       ARG 125  11.725  13.325   3.111
  519    HB2  ARG 125           HB2      ARG 125  12.593  13.302   0.218
  520    HB3  ARG 125           HB3      ARG 125  13.403  14.223   1.479
  521    HG2  ARG 125           HG2      ARG 125  13.986  12.210   2.652
  522    HG3  ARG 125           HG3      ARG 125  13.045  11.235   1.522
  523    HD2  ARG 125           HD2      ARG 125  14.841  12.773  -0.016
  524    HD3  ARG 125           HD3      ARG 125  15.762  12.105   1.331
  525    HE   ARG 125           HE       ARG 125  14.072  10.209  -0.046
  526   HH11  ARG 125          HH11      ARG 125  17.232  11.669   0.148
  527   HH12  ARG 125          HH12      ARG 125  18.025  10.364  -0.668
  528   HH21  ARG 125          HH21      ARG 125  15.110   8.490  -1.123
  529   HH22  ARG 125          HH22      ARG 125  16.819   8.558  -1.392
  530    H    ARG 126           H        ARG 126   9.068  13.881   1.447
  531    HA   ARG 126           HA       ARG 126   9.451  16.796   1.432
  532    HB2  ARG 126           HB2      ARG 126   8.886  15.387  -0.780
  533    HB3  ARG 126           HB3      ARG 126   7.251  15.619  -0.179
  534    HG2  ARG 126           HG2      ARG 126   7.404  17.955  -0.339
  535    HG3  ARG 126           HG3      ARG 126   9.160  17.910  -0.503
  536    HD2  ARG 126           HD2      ARG 126   8.894  16.770  -2.674
  537    HD3  ARG 126           HD3      ARG 126   7.144  16.917  -2.515
  538    HE   ARG 126           HE       ARG 126   7.874  19.459  -2.300
  539   HH11  ARG 126          HH11      ARG 126   8.921  17.016  -4.568
  540   HH12  ARG 126          HH12      ARG 126   9.238  18.153  -5.833
  541   HH21  ARG 126          HH21      ARG 126   8.286  20.950  -3.970
  542   HH22  ARG 126          HH22      ARG 126   8.877  20.382  -5.496
  543    H    LYS 127           H        LYS 127   8.939  16.406   3.721
  544    HA   LYS 127           HA       LYS 127   6.223  17.096   4.250
  545    HB2  LYS 127           HB2      LYS 127   6.292  14.502   4.126
  546    HB3  LYS 127           HB3      LYS 127   7.100  14.609   5.685
  547    HG2  LYS 127           HG2      LYS 127   4.955  16.248   6.062
  548    HG3  LYS 127           HG3      LYS 127   4.288  15.015   4.991
  549    HD2  LYS 127           HD2      LYS 127   5.934  13.936   7.154
  550    HD3  LYS 127           HD3      LYS 127   4.507  14.809   7.715
  551    HE2  LYS 127           HE2      LYS 127   4.254  12.309   7.279
  552    HE3  LYS 127           HE3      LYS 127   3.045  13.381   6.572
  553    HZ1  LYS 127           HZ1      LYS 127   3.914  13.102   4.462
  554    HZ2  LYS 127           HZ2      LYS 127   4.071  11.551   5.121
  555    HZ3  LYS 127           HZ3      LYS 127   5.417  12.570   5.024
  556    H    ARG 128           H        ARG 128   9.430  16.257   5.438
  557    HA   ARG 128           HA       ARG 128   9.045  17.596   7.956
  558    HB2  ARG 128           HB2      ARG 128  10.848  15.715   6.995
  559    HB3  ARG 128           HB3      ARG 128  11.814  17.179   7.108
  560    HG2  ARG 128           HG2      ARG 128  10.137  16.559   9.452
  561    HG3  ARG 128           HG3      ARG 128  11.467  15.448   9.132
  562    HD2  ARG 128           HD2      ARG 128  11.582  18.389   9.720
  563    HD3  ARG 128           HD3      ARG 128  12.353  17.067  10.580
  564    HE   ARG 128           HE       ARG 128  13.538  16.883   8.207
  565   HH11  ARG 128          HH11      ARG 128  12.917  19.686  10.199
  566   HH12  ARG 128          HH12      ARG 128  14.331  20.529   9.666
  567   HH21  ARG 128          HH21      ARG 128  15.403  17.991   7.519
  568   HH22  ARG 128          HH22      ARG 128  15.742  19.569   8.148
  569    H    LYS 129           H        LYS 129  10.564  19.386   8.555
  570    HA   LYS 129           HA       LYS 129  10.437  21.456   6.531
  571    HB2  LYS 129           HB2      LYS 129  11.534  21.904   9.281
  572    HB3  LYS 129           HB3      LYS 129  10.587  22.986   8.273
  573    HG2  LYS 129           HG2      LYS 129   8.576  21.810   8.766
  574    HG3  LYS 129           HG3      LYS 129   9.462  20.517   9.572
  575    HD2  LYS 129           HD2      LYS 129   8.535  21.916  11.264
  576    HD3  LYS 129           HD3      LYS 129  10.276  22.204  11.222
  577    HE2  LYS 129           HE2      LYS 129   8.895  24.273  11.411
  578    HE3  LYS 129           HE3      LYS 129   9.981  24.246  10.021
  579    HZ1  LYS 129           HZ1      LYS 129   7.717  25.051   9.505
  580    HZ2  LYS 129           HZ2      LYS 129   7.104  23.525   9.900
  581    HZ3  LYS 129           HZ3      LYS 129   8.164  23.698   8.593
  582    H    GLY 130           H        GLY 130  12.769  22.837   8.027
  583    HA2  GLY 130           HA2      GLY 130  15.156  21.555   7.907
  584    HA3  GLY 130           HA3      GLY 130  14.823  21.964   6.228
  585    H    SER 131           H        SER 131  14.149  23.730   9.235
  586    HA   SER 131           HA       SER 131  16.162  25.714   8.663
  587    HB2  SER 131           HB2      SER 131  14.526  26.597   7.180
  588    HB3  SER 131           HB3      SER 131  13.222  26.317   8.334
  589    HG   SER 131           HG       SER 131  13.950  27.992   9.564
  Start of MODEL   38
    1    H1   SER  61           H1       SER  61 -20.668  -3.975  10.740
    2    H2   SER  61           H2       SER  61 -19.067  -3.582  11.121
    3    H3   SER  61           H3       SER  61 -19.396  -4.653   9.854
    4    HA   SER  61           HA       SER  61 -20.444  -2.929   8.588
    5    HB2  SER  61           HB2      SER  61 -19.614  -1.055  10.815
    6    HB3  SER  61           HB3      SER  61 -20.505  -0.636   9.353
    7    HG   SER  61           HG       SER  61 -22.283  -1.511  10.149
    8    H    ASN  62           H        ASN  62 -18.910  -0.491   8.360
    9    HA   ASN  62           HA       ASN  62 -16.640  -1.570   7.018
   10    HB2  ASN  62           HB2      ASN  62 -16.245   0.693   6.265
   11    HB3  ASN  62           HB3      ASN  62 -17.965   0.333   6.154
   12   HD21  ASN  62          HD21      ASN  62 -19.385   1.253   7.696
   13   HD22  ASN  62          HD22      ASN  62 -18.947   2.683   8.561
   14    H    ALA  63           H        ALA  63 -16.122  -2.329   9.500
   15    HA   ALA  63           HA       ALA  63 -13.749  -0.784  10.172
   16    HB1  ALA  63           HB1      ALA  63 -15.796  -1.572  12.249
   17    HB2  ALA  63           HB2      ALA  63 -15.463   0.072  11.704
   18    HB3  ALA  63           HB3      ALA  63 -14.224  -0.838  12.569
   19    H    GLY  64           H        GLY  64 -13.068  -2.699   8.924
   20    HA2  GLY  64           HA2      GLY  64 -11.556  -4.503  10.061
   21    HA3  GLY  64           HA3      GLY  64 -13.125  -5.231  10.396
   22    H    GLN  65           H        GLN  65 -10.963  -4.166   7.832
   23    HA   GLN  65           HA       GLN  65 -12.339  -6.014   5.993
   24    HB2  GLN  65           HB2      GLN  65 -10.763  -3.651   5.040
   25    HB3  GLN  65           HB3      GLN  65 -12.039  -4.534   4.212
   26    HG2  GLN  65           HG2      GLN  65 -13.503  -3.018   4.872
   27    HG3  GLN  65           HG3      GLN  65 -13.174  -3.434   6.552
   28   HE21  GLN  65          HE21      GLN  65 -10.979  -1.942   4.221
   29   HE22  GLN  65          HE22      GLN  65 -10.794  -0.456   5.081
   30    H    LEU  66           H        LEU  66 -10.541  -5.935   3.921
   31    HA   LEU  66           HA       LEU  66  -8.009  -6.866   5.084
   32    HB2  LEU  66           HB2      LEU  66  -9.600  -8.251   2.924
   33    HB3  LEU  66           HB3      LEU  66  -7.978  -8.699   3.415
   34    HG   LEU  66           HG       LEU  66 -10.463  -8.851   5.123
   35   HD11  LEU  66          HD11      LEU  66  -8.717 -11.004   3.937
   36   HD12  LEU  66          HD12      LEU  66 -10.347 -10.581   3.412
   37   HD13  LEU  66          HD13      LEU  66 -10.086 -11.262   5.019
   38   HD21  LEU  66          HD21      LEU  66  -7.596  -9.533   5.757
   39   HD22  LEU  66          HD22      LEU  66  -8.982  -9.967   6.758
   40   HD23  LEU  66          HD23      LEU  66  -8.575  -8.271   6.504
   41    H    CYS  67           H        CYS  67  -6.181  -6.529   3.846
   42    HA   CYS  67           HA       CYS  67  -5.988  -4.273   2.297
   43    HB2  CYS  67           HB2      CYS  67  -4.040  -5.324   3.247
   44    HB3  CYS  67           HB3      CYS  67  -4.286  -6.764   2.273
   45    H    CYS  68           H        CYS  68  -6.133  -3.765   0.137
   46    HA   CYS  68           HA       CYS  68  -7.286  -5.856  -1.568
   47    HB2  CYS  68           HB2      CYS  68  -7.719  -2.892  -1.469
   48    HB3  CYS  68           HB3      CYS  68  -8.141  -3.814  -2.910
   49    HG   CYS  68           HG       CYS  68  -9.549  -3.937   0.187
   50    H    LEU  69           H        LEU  69  -4.440  -5.459  -1.242
   51    HA   LEU  69           HA       LEU  69  -3.713  -4.617  -3.966
   52    HB2  LEU  69           HB2      LEU  69  -1.965  -4.827  -1.509
   53    HB3  LEU  69           HB3      LEU  69  -1.415  -4.357  -3.107
   54    HG   LEU  69           HG       LEU  69  -3.385  -2.822  -1.413
   55   HD11  LEU  69          HD11      LEU  69  -1.121  -2.735  -0.515
   56   HD12  LEU  69          HD12      LEU  69  -1.582  -1.180  -1.211
   57   HD13  LEU  69          HD13      LEU  69  -0.501  -2.256  -2.096
   58   HD21  LEU  69          HD21      LEU  69  -3.813  -2.564  -3.801
   59   HD22  LEU  69          HD22      LEU  69  -2.121  -2.145  -4.069
   60   HD23  LEU  69          HD23      LEU  69  -3.154  -1.080  -3.114
   61    H    ARG  70           H        ARG  70  -2.121  -5.935  -5.080
   62    HA   ARG  70           HA       ARG  70  -2.066  -8.705  -4.096
   63    HB2  ARG  70           HB2      ARG  70  -2.384  -7.801  -6.960
   64    HB3  ARG  70           HB3      ARG  70  -2.212  -9.471  -6.436
   65    HG2  ARG  70           HG2      ARG  70  -4.289  -9.018  -4.999
   66    HG3  ARG  70           HG3      ARG  70  -4.506  -7.598  -6.020
   67    HD2  ARG  70           HD2      ARG  70  -5.802  -9.414  -6.901
   68    HD3  ARG  70           HD3      ARG  70  -4.482  -9.060  -8.008
   69    HE   ARG  70           HE       ARG  70  -3.337 -11.008  -6.808
   70   HH11  ARG  70          HH11      ARG  70  -6.806 -10.869  -7.369
   71   HH12  ARG  70          HH12      ARG  70  -6.979 -12.587  -7.379
   72   HH21  ARG  70          HH21      ARG  70  -3.601 -13.255  -6.837
   73   HH22  ARG  70          HH22      ARG  70  -5.176 -13.935  -7.082
   74    H    GLU  71           H        GLU  71  -0.042  -9.085  -3.473
   75    HA   GLU  71           HA       GLU  71   2.167  -8.006  -5.068
   76    HB2  GLU  71           HB2      GLU  71   2.281  -7.558  -2.672
   77    HB3  GLU  71           HB3      GLU  71   2.155  -9.277  -2.323
   78    HG2  GLU  71           HG2      GLU  71   4.293  -9.676  -3.396
   79    HG3  GLU  71           HG3      GLU  71   4.417  -7.968  -3.816
   80    H    ASP  72           H        ASP  72   2.899  -9.292  -6.622
   81    HA   ASP  72           HA       ASP  72   3.406 -11.149  -7.832
   82    HB2  ASP  72           HB2      ASP  72   4.512 -11.544  -5.150
   83    HB3  ASP  72           HB3      ASP  72   4.269 -13.049  -6.032
   84    H    GLY  73           H        GLY  73   0.738 -10.966  -7.389
   85    HA2  GLY  73           HA2      GLY  73  -1.090 -12.314  -7.822
   86    HA3  GLY  73           HA3      GLY  73  -0.055 -13.720  -7.640
   87    H    GLU  74           H        GLU  74   0.423 -11.894  -4.918
   88    HA   GLU  74           HA       GLU  74  -1.516 -13.535  -3.462
   89    HB2  GLU  74           HB2      GLU  74   1.140 -12.395  -2.769
   90    HB3  GLU  74           HB3      GLU  74  -0.030 -12.552  -1.470
   91    HG2  GLU  74           HG2      GLU  74   1.126 -14.718  -3.193
   92    HG3  GLU  74           HG3      GLU  74   1.277 -14.510  -1.448
   93    H    ARG  75           H        ARG  75  -3.253 -12.692  -2.581
   94    HA   ARG  75           HA       ARG  75  -3.660  -9.822  -2.672
   95    HB2  ARG  75           HB2      ARG  75  -5.308 -12.259  -2.258
   96    HB3  ARG  75           HB3      ARG  75  -5.884 -10.789  -1.500
   97    HG2  ARG  75           HG2      ARG  75  -5.130 -10.622  -4.351
   98    HG3  ARG  75           HG3      ARG  75  -6.590 -11.525  -3.948
   99    HD2  ARG  75           HD2      ARG  75  -5.970  -8.645  -3.323
  100    HD3  ARG  75           HD3      ARG  75  -7.238  -9.271  -4.377
  101    HE   ARG  75           HE       ARG  75  -7.639 -10.291  -1.796
  102   HH11  ARG  75          HH11      ARG  75  -7.874  -7.328  -3.591
  103   HH12  ARG  75          HH12      ARG  75  -8.996  -6.600  -2.492
  104   HH21  ARG  75          HH21      ARG  75  -9.103  -9.347  -0.332
  105   HH22  ARG  75          HH22      ARG  75  -9.696  -7.748  -0.637
  106    H    CYS  76           H        CYS  76  -1.685 -10.095  -0.951
  107    HA   CYS  76           HA       CYS  76  -0.917  -9.982   1.196
  108    HB2  CYS  76           HB2      CYS  76  -2.328  -7.801   0.512
  109    HB3  CYS  76           HB3      CYS  76  -3.192  -8.279   1.968
  110    H    GLY  77           H        GLY  77  -4.416  -9.775   1.922
  111    HA2  GLY  77           HA2      GLY  77  -5.685 -11.427   3.053
  112    HA3  GLY  77           HA3      GLY  77  -4.183 -12.204   3.545
  113    H    ARG  78           H        ARG  78  -3.076  -9.531   4.267
  114    HA   ARG  78           HA       ARG  78  -3.785  -9.541   7.007
  115    HB2  ARG  78           HB2      ARG  78  -1.553  -8.931   6.226
  116    HB3  ARG  78           HB3      ARG  78  -2.213  -7.551   5.363
  117    HG2  ARG  78           HG2      ARG  78  -2.856  -6.516   7.456
  118    HG3  ARG  78           HG3      ARG  78  -2.271  -7.924   8.349
  119    HD2  ARG  78           HD2      ARG  78  -0.028  -7.515   7.310
  120    HD3  ARG  78           HD3      ARG  78  -0.658  -5.985   6.705
  121    HE   ARG  78           HE       ARG  78  -1.172  -5.673   9.255
  122   HH11  ARG  78          HH11      ARG  78   1.708  -7.042   7.805
  123   HH12  ARG  78          HH12      ARG  78   2.734  -6.556   9.107
  124   HH21  ARG  78          HH21      ARG  78   0.193  -5.044  10.958
  125   HH22  ARG  78          HH22      ARG  78   1.880  -5.426  10.891
  126    H    ALA  79           H        ALA  79  -4.980  -8.079   8.191
  127    HA   ALA  79           HA       ALA  79  -7.234  -6.946   6.964
  128    HB1  ALA  79           HB1      ALA  79  -6.097  -6.316   9.683
  129    HB2  ALA  79           HB2      ALA  79  -7.165  -7.669   9.311
  130    HB3  ALA  79           HB3      ALA  79  -7.748  -6.014   9.141
  131    H    ALA  80           H        ALA  80  -7.849  -4.807   6.605
  132    HA   ALA  80           HA       ALA  80  -5.824  -3.071   5.650
  133    HB1  ALA  80           HB1      ALA  80  -7.638  -1.472   5.279
  134    HB2  ALA  80           HB2      ALA  80  -8.724  -2.470   6.244
  135    HB3  ALA  80           HB3      ALA  80  -8.090  -3.081   4.716
  136    H    GLY  81           H        GLY  81  -5.283  -0.932   6.472
  137    HA2  GLY  81           HA2      GLY  81  -5.782  -0.678   9.367
  138    HA3  GLY  81           HA3      GLY  81  -4.159  -0.524   8.719
  139    H    ASN  82           H        ASN  82  -3.921   1.502   9.541
  140    HA   ASN  82           HA       ASN  82  -5.759   3.622   8.798
  141    HB2  ASN  82           HB2      ASN  82  -3.673   4.925  10.000
  142    HB3  ASN  82           HB3      ASN  82  -5.089   4.307  10.837
  143   HD21  ASN  82          HD21      ASN  82  -4.927   2.347  11.974
  144   HD22  ASN  82          HD22      ASN  82  -3.399   1.734  12.495
  145    H    ALA  83           H        ALA  83  -5.071   2.888   6.482
  146    HA   ALA  83           HA       ALA  83  -3.324   4.988   5.507
  147    HB1  ALA  83           HB1      ALA  83  -2.086   2.677   5.962
  148    HB2  ALA  83           HB2      ALA  83  -1.674   3.721   4.603
  149    HB3  ALA  83           HB3      ALA  83  -2.725   2.328   4.357
  150    H    SER  84           H        SER  84  -3.364   5.111   3.107
  151    HA   SER  84           HA       SER  84  -5.731   3.886   1.892
  152    HB2  SER  84           HB2      SER  84  -5.202   6.810   1.449
  153    HB3  SER  84           HB3      SER  84  -6.699   5.906   1.224
  154    HG   SER  84           HG       SER  84  -6.807   7.183   3.093
  155    H    PHE  85           H        PHE  85  -5.757   4.253  -0.504
  156    HA   PHE  85           HA       PHE  85  -3.022   4.062  -1.528
  157    HB2  PHE  85           HB2      PHE  85  -4.596   2.244  -2.091
  158    HB3  PHE  85           HB3      PHE  85  -5.647   3.411  -2.885
  159    HD1  PHE  85           HD1      PHE  85  -2.260   1.909  -3.015
  160    HD2  PHE  85           HD2      PHE  85  -5.315   3.997  -5.116
  161    HE1  PHE  85           HE1      PHE  85  -1.043   1.559  -5.126
  162    HE2  PHE  85           HE2      PHE  85  -4.104   3.651  -7.228
  163    HZ   PHE  85           HZ       PHE  85  -1.978   2.420  -7.236
  164    H    SER  86           H        SER  86  -2.362   6.151  -1.699
  165    HA   SER  86           HA       SER  86  -4.025   8.032  -3.208
  166    HB2  SER  86           HB2      SER  86  -2.415   9.740  -2.355
  167    HB3  SER  86           HB3      SER  86  -3.219   8.846  -1.067
  168    HG   SER  86           HG       SER  86  -1.382   7.759  -0.649
  169    H    LYS  87           H        LYS  87  -2.233   9.722  -4.264
  170    HA   LYS  87           HA       LYS  87  -1.198   8.260  -6.498
  171    HB2  LYS  87           HB2      LYS  87  -0.259  10.650  -7.069
  172    HB3  LYS  87           HB3      LYS  87  -1.965  10.279  -7.249
  173    HG2  LYS  87           HG2      LYS  87  -1.281  11.300  -4.602
  174    HG3  LYS  87           HG3      LYS  87  -0.919  12.419  -5.913
  175    HD2  LYS  87           HD2      LYS  87  -3.573  11.025  -5.604
  176    HD3  LYS  87           HD3      LYS  87  -3.229  12.634  -4.959
  177    HE2  LYS  87           HE2      LYS  87  -3.174  11.773  -7.848
  178    HE3  LYS  87           HE3      LYS  87  -4.320  12.875  -7.085
  179    HZ1  LYS  87           HZ1      LYS  87  -2.719  14.160  -8.261
  180    HZ2  LYS  87           HZ2      LYS  87  -1.426  13.340  -7.546
  181    HZ3  LYS  87           HZ3      LYS  87  -2.401  14.357  -6.610
  182    H    ARG  88           H        ARG  88   0.257  10.060  -3.805
  183    HA   ARG  88           HA       ARG  88   2.915   9.976  -4.556
  184    HB2  ARG  88           HB2      ARG  88   2.490  11.225  -2.642
  185    HB3  ARG  88           HB3      ARG  88   1.511   9.969  -1.910
  186    HG2  ARG  88           HG2      ARG  88   4.432   9.496  -2.281
  187    HG3  ARG  88           HG3      ARG  88   3.884  10.547  -0.974
  188    HD2  ARG  88           HD2      ARG  88   3.299   7.635  -1.418
  189    HD3  ARG  88           HD3      ARG  88   4.031   8.405  -0.013
  190    HE   ARG  88           HE       ARG  88   1.203   8.253  -0.655
  191   HH11  ARG  88          HH11      ARG  88   3.664   9.666   1.379
  192   HH12  ARG  88          HH12      ARG  88   2.549  10.096   2.630
  193   HH21  ARG  88          HH21      ARG  88  -0.256   8.826   0.980
  194   HH22  ARG  88          HH22      ARG  88   0.325   9.623   2.404
  195    H    ILE  89           H        ILE  89   0.918   7.465  -3.135
  196    HA   ILE  89           HA       ILE  89   3.013   5.591  -2.715
  197    HB   ILE  89           HB       ILE  89   0.033   5.180  -3.031
  198   HG12  ILE  89          HG12      ILE  89   1.846   5.445  -0.628
  199   HG13  ILE  89          HG13      ILE  89   0.539   6.520  -1.108
  200   HG21  ILE  89          HG21      ILE  89   1.914   3.209  -1.780
  201   HG22  ILE  89          HG22      ILE  89   1.539   3.156  -3.502
  202   HG23  ILE  89          HG23      ILE  89   0.253   2.968  -2.312
  203   HD11  ILE  89          HD11      ILE  89  -1.083   4.767  -0.641
  204   HD12  ILE  89          HD12      ILE  89  -0.102   5.141   0.777
  205   HD13  ILE  89          HD13      ILE  89   0.226   3.685  -0.163
  206    H    GLN  90           H        GLN  90   0.685   6.154  -5.324
  207    HA   GLN  90           HA       GLN  90   1.358   3.991  -6.957
  208    HB2  GLN  90           HB2      GLN  90  -0.610   5.329  -7.401
  209    HB3  GLN  90           HB3      GLN  90   0.375   6.755  -7.688
  210    HG2  GLN  90           HG2      GLN  90   0.989   4.443  -9.392
  211    HG3  GLN  90           HG3      GLN  90  -0.604   5.160  -9.628
  212   HE21  GLN  90          HE21      GLN  90  -0.768   7.264 -10.388
  213   HE22  GLN  90          HE22      GLN  90   0.562   8.083 -11.127
  214    H    LYS  91           H        LYS  91   2.801   7.175  -6.596
  215    HA   LYS  91           HA       LYS  91   4.619   6.938  -8.768
  216    HB2  LYS  91           HB2      LYS  91   3.829   8.940  -6.994
  217    HB3  LYS  91           HB3      LYS  91   5.521   8.664  -6.612
  218    HG2  LYS  91           HG2      LYS  91   4.502   9.186  -9.392
  219    HG3  LYS  91           HG3      LYS  91   5.093  10.445  -8.307
  220    HD2  LYS  91           HD2      LYS  91   7.244   9.891  -8.646
  221    HD3  LYS  91           HD3      LYS  91   6.902   8.159  -8.593
  222    HE2  LYS  91           HE2      LYS  91   7.753   9.035 -10.796
  223    HE3  LYS  91           HE3      LYS  91   6.244   8.126 -10.867
  224    HZ1  LYS  91           HZ1      LYS  91   5.025  10.197 -10.968
  225    HZ2  LYS  91           HZ2      LYS  91   6.164  10.139 -12.217
  226    HZ3  LYS  91           HZ3      LYS  91   6.459  11.089 -10.849
  227    H    SER  92           H        SER  92   4.873   6.455  -5.261
  228    HA   SER  92           HA       SER  92   7.567   5.803  -5.108
  229    HB2  SER  92           HB2      SER  92   5.914   6.116  -3.184
  230    HB3  SER  92           HB3      SER  92   5.426   4.445  -3.463
  231    HG   SER  92           HG       SER  92   8.119   5.192  -3.028
  232    H    ILE  93           H        ILE  93   4.777   3.847  -5.985
  233    HA   ILE  93           HA       ILE  93   6.211   1.382  -6.179
  234    HB   ILE  93           HB       ILE  93   3.557   2.168  -7.400
  235   HG12  ILE  93          HG12      ILE  93   4.071   0.520  -4.921
  236   HG13  ILE  93          HG13      ILE  93   3.736   2.247  -4.878
  237   HG21  ILE  93          HG21      ILE  93   4.791  -0.557  -7.014
  238   HG22  ILE  93          HG22      ILE  93   4.546   0.268  -8.553
  239   HG23  ILE  93          HG23      ILE  93   3.155  -0.243  -7.595
  240   HD11  ILE  93          HD11      ILE  93   1.906   0.116  -5.954
  241   HD12  ILE  93          HD12      ILE  93   1.566   1.846  -5.925
  242   HD13  ILE  93          HD13      ILE  93   1.739   0.954  -4.413
  243    H    SER  94           H        SER  94   5.178   3.872  -8.477
  244    HA   SER  94           HA       SER  94   5.915   2.592 -10.843
  245    HB2  SER  94           HB2      SER  94   5.393   5.383 -10.019
  246    HB3  SER  94           HB3      SER  94   6.378   5.189 -11.469
  247    HG   SER  94           HG       SER  94   4.209   5.232 -12.047
  248    H    GLN  95           H        GLN  95   7.847   4.442  -8.550
  249    HA   GLN  95           HA       GLN  95  10.168   4.440 -10.241
  250    HB2  GLN  95           HB2      GLN  95   9.405   5.922  -8.061
  251    HB3  GLN  95           HB3      GLN  95  10.624   4.857  -7.372
  252    HG2  GLN  95           HG2      GLN  95  11.562   6.982  -8.160
  253    HG3  GLN  95           HG3      GLN  95  12.246   5.588  -8.996
  254   HE21  GLN  95          HE21      GLN  95  12.808   6.500 -10.889
  255   HE22  GLN  95          HE22      GLN  95  11.699   7.239 -11.988
  256    H    LYS  96           H        LYS  96   8.791   2.343  -7.856
  257    HA   LYS  96           HA       LYS  96  11.208   0.815  -7.435
  258    HB2  LYS  96           HB2      LYS  96   8.329   0.254  -6.692
  259    HB3  LYS  96           HB3      LYS  96   9.678  -0.780  -6.255
  260    HG2  LYS  96           HG2      LYS  96  10.403   1.746  -5.350
  261    HG3  LYS  96           HG3      LYS  96   8.689   1.595  -4.977
  262    HD2  LYS  96           HD2      LYS  96   9.632   0.661  -3.103
  263    HD3  LYS  96           HD3      LYS  96   9.359  -0.762  -4.105
  264    HE2  LYS  96           HE2      LYS  96  11.592  -0.728  -3.039
  265    HE3  LYS  96           HE3      LYS  96  11.658  -0.780  -4.801
  266    HZ1  LYS  96           HZ1      LYS  96  12.249   1.484  -4.895
  267    HZ2  LYS  96           HZ2      LYS  96  13.223   0.812  -3.687
  268    HZ3  LYS  96           HZ3      LYS  96  11.876   1.738  -3.267
  269    H    LYS  97           H        LYS  97   8.102   0.335  -9.057
  270    HA   LYS  97           HA       LYS  97   7.450  -0.956 -10.801
  271    HB2  LYS  97           HB2      LYS  97  10.414  -1.443 -11.190
  272    HB3  LYS  97           HB3      LYS  97   9.156  -1.943 -12.305
  273    HG2  LYS  97           HG2      LYS  97   9.281   0.925 -11.564
  274    HG3  LYS  97           HG3      LYS  97  10.524   0.288 -12.643
  275    HD2  LYS  97           HD2      LYS  97   8.645  -0.656 -14.046
  276    HD3  LYS  97           HD3      LYS  97   7.539   0.298 -13.056
  277    HE2  LYS  97           HE2      LYS  97   8.705   2.340 -13.705
  278    HE3  LYS  97           HE3      LYS  97   9.843   1.396 -14.666
  279    HZ1  LYS  97           HZ1      LYS  97   8.012   0.687 -16.073
  280    HZ2  LYS  97           HZ2      LYS  97   8.119   2.375 -16.043
  281    HZ3  LYS  97           HZ3      LYS  97   6.918   1.589 -15.148
  282    H    VAL  98           H        VAL  98   6.606  -2.158  -8.942
  283    HA   VAL  98           HA       VAL  98   7.832  -4.831  -8.737
  284    HB   VAL  98           HB       VAL  98   6.773  -4.967  -6.464
  285   HG11  VAL  98          HG11      VAL  98   8.835  -2.802  -6.869
  286   HG12  VAL  98          HG12      VAL  98   9.156  -4.532  -6.739
  287   HG13  VAL  98          HG13      VAL  98   8.513  -3.647  -5.355
  288   HG21  VAL  98          HG21      VAL  98   6.411  -1.998  -6.868
  289   HG22  VAL  98          HG22      VAL  98   6.160  -2.870  -5.356
  290   HG23  VAL  98          HG23      VAL  98   5.120  -3.193  -6.743
  291    H    LYS  99           H        LYS  99   6.130  -6.454  -7.848
  292    HA   LYS  99           HA       LYS  99   3.934  -6.416  -9.727
  293    HB2  LYS  99           HB2      LYS  99   4.837  -8.492  -7.729
  294    HB3  LYS  99           HB3      LYS  99   3.492  -8.710  -8.842
  295    HG2  LYS  99           HG2      LYS  99   5.463  -7.964 -10.544
  296    HG3  LYS  99           HG3      LYS  99   6.377  -8.845  -9.319
  297    HD2  LYS  99           HD2      LYS  99   5.419 -10.834  -9.840
  298    HD3  LYS  99           HD3      LYS  99   3.867 -10.099 -10.248
  299    HE2  LYS  99           HE2      LYS  99   6.351 -10.256 -11.937
  300    HE3  LYS  99           HE3      LYS  99   4.767 -10.956 -12.268
  301    HZ1  LYS  99           HZ1      LYS  99   4.796  -9.085 -13.593
  302    HZ2  LYS  99           HZ2      LYS  99   5.621  -8.143 -12.458
  303    HZ3  LYS  99           HZ3      LYS  99   3.989  -8.515 -12.219
  304    H    ILE 100           H        ILE 100   3.312  -4.396  -8.237
  305    HA   ILE 100           HA       ILE 100   1.270  -5.394  -6.361
  306    HB   ILE 100           HB       ILE 100   2.799  -2.788  -6.215
  307   HG12  ILE 100          HG12      ILE 100   2.741  -5.158  -4.333
  308   HG13  ILE 100          HG13      ILE 100   4.050  -4.778  -5.447
  309   HG21  ILE 100          HG21      ILE 100   1.548  -2.361  -4.155
  310   HG22  ILE 100          HG22      ILE 100   0.600  -3.823  -4.428
  311   HG23  ILE 100          HG23      ILE 100   0.475  -2.469  -5.552
  312   HD11  ILE 100          HD11      ILE 100   3.142  -3.077  -3.137
  313   HD12  ILE 100          HD12      ILE 100   4.445  -2.681  -4.258
  314   HD13  ILE 100          HD13      ILE 100   4.591  -4.080  -3.192
  315    H    GLU 101           H        GLU 101  -0.787  -4.719  -6.678
  316    HA   GLU 101           HA       GLU 101  -1.356  -2.394  -8.287
  317    HB2  GLU 101           HB2      GLU 101  -2.473  -3.424 -10.071
  318    HB3  GLU 101           HB3      GLU 101  -0.991  -4.349  -9.894
  319    HG2  GLU 101           HG2      GLU 101  -2.137  -6.221  -9.641
  320    HG3  GLU 101           HG3      GLU 101  -3.053  -5.537  -8.300
  321    H    LEU 102           H        LEU 102  -3.917  -2.433  -8.685
  322    HA   LEU 102           HA       LEU 102  -5.055  -3.018  -6.041
  323    HB2  LEU 102           HB2      LEU 102  -5.023  -0.659  -6.508
  324    HB3  LEU 102           HB3      LEU 102  -5.803  -0.916  -8.060
  325    HG   LEU 102           HG       LEU 102  -7.654  -2.015  -6.479
  326   HD11  LEU 102          HD11      LEU 102  -6.402   0.114  -4.775
  327   HD12  LEU 102          HD12      LEU 102  -6.461  -1.613  -4.418
  328   HD13  LEU 102          HD13      LEU 102  -7.951  -0.672  -4.472
  329   HD21  LEU 102          HD21      LEU 102  -7.371   0.919  -7.013
  330   HD22  LEU 102          HD22      LEU 102  -8.864   0.073  -6.604
  331   HD23  LEU 102          HD23      LEU 102  -8.033  -0.287  -8.117
  332    H    ASP 103           H        ASP 103  -6.816  -4.230  -5.839
  333    HA   ASP 103           HA       ASP 103  -7.829  -5.601  -8.183
  334    HB2  ASP 103           HB2      ASP 103  -7.397  -6.713  -5.916
  335    HB3  ASP 103           HB3      ASP 103  -8.828  -5.862  -5.341
  336    H    LYS 104           H        LYS 104  -9.964  -5.402  -8.950
  337    HA   LYS 104           HA       LYS 104 -11.213  -2.872  -8.191
  338    HB2  LYS 104           HB2      LYS 104 -11.615  -4.652 -10.591
  339    HB3  LYS 104           HB3      LYS 104 -12.506  -3.163 -10.301
  340    HG2  LYS 104           HG2      LYS 104  -9.611  -2.845 -10.126
  341    HG3  LYS 104           HG3      LYS 104 -10.175  -3.373 -11.711
  342    HD2  LYS 104           HD2      LYS 104 -11.902  -1.313 -10.736
  343    HD3  LYS 104           HD3      LYS 104 -10.226  -0.769 -10.617
  344    HE2  LYS 104           HE2      LYS 104 -11.276  -0.203 -12.782
  345    HE3  LYS 104           HE3      LYS 104  -9.857  -1.236 -12.951
  346    HZ1  LYS 104           HZ1      LYS 104 -11.273  -3.130 -13.274
  347    HZ2  LYS 104           HZ2      LYS 104 -11.733  -1.921 -14.363
  348    HZ3  LYS 104           HZ3      LYS 104 -12.663  -2.211 -12.981
  349    H    SER 105           H        SER 105 -11.597  -6.110  -7.446
  350    HA   SER 105           HA       SER 105 -14.484  -6.105  -7.335
  351    HB2  SER 105           HB2      SER 105 -14.329  -8.335  -6.604
  352    HB3  SER 105           HB3      SER 105 -12.953  -8.155  -7.693
  353    HG   SER 105           HG       SER 105 -11.721  -7.661  -5.723
  354    H    ALA 106           H        ALA 106 -12.306  -4.478  -5.564
  355    HA   ALA 106           HA       ALA 106 -13.102  -5.105  -2.897
  356    HB1  ALA 106           HB1      ALA 106 -11.748  -2.592  -3.857
  357    HB2  ALA 106           HB2      ALA 106 -10.900  -4.114  -3.585
  358    HB3  ALA 106           HB3      ALA 106 -11.698  -3.299  -2.243
  359    H    ARG 107           H        ARG 107 -13.397  -2.503  -1.846
  360    HA   ARG 107           HA       ARG 107 -15.656  -1.202  -3.082
  361    HB2  ARG 107           HB2      ARG 107 -16.132  -3.318  -1.299
  362    HB3  ARG 107           HB3      ARG 107 -16.414  -1.855  -0.368
  363    HG2  ARG 107           HG2      ARG 107 -18.208  -1.224  -1.638
  364    HG3  ARG 107           HG3      ARG 107 -17.639  -2.090  -3.068
  365    HD2  ARG 107           HD2      ARG 107 -18.894  -3.234  -0.591
  366    HD3  ARG 107           HD3      ARG 107 -19.521  -3.277  -2.234
  367    HE   ARG 107           HE       ARG 107 -17.661  -4.769  -2.793
  368   HH11  ARG 107          HH11      ARG 107 -18.513  -4.518   0.617
  369   HH12  ARG 107          HH12      ARG 107 -17.792  -6.035   1.009
  370   HH21  ARG 107          HH21      ARG 107 -16.728  -6.742  -2.230
  371   HH22  ARG 107          HH22      ARG 107 -16.786  -7.291  -0.588
  372    H    HIS 108           H        HIS 108 -12.876  -0.696  -1.991
  373    HA   HIS 108           HA       HIS 108 -13.317   1.847  -0.887
  374    HB2  HIS 108           HB2      HIS 108 -12.319   1.330   1.400
  375    HB3  HIS 108           HB3      HIS 108 -13.981   0.806   1.144
  376    HD1  HIS 108           HD1      HIS 108 -10.472  -0.592   1.299
  377    HD2  HIS 108           HD2      HIS 108 -14.411  -1.893   1.452
  378    HE1  HIS 108           HE1      HIS 108 -10.349  -3.019   1.937
  379    HE2  HIS 108           HE2      HIS 108 -12.742  -3.807   1.938
  380    H    LEU 109           H        LEU 109 -11.176   2.669   0.161
  381    HA   LEU 109           HA       LEU 109  -8.888   1.461  -1.239
  382    HB2  LEU 109           HB2      LEU 109  -9.555   4.393  -0.973
  383    HB3  LEU 109           HB3      LEU 109  -8.013   3.786  -1.547
  384    HG   LEU 109           HG       LEU 109 -10.609   3.091  -2.905
  385   HD11  LEU 109          HD11      LEU 109 -10.405   5.515  -2.892
  386   HD12  LEU 109          HD12      LEU 109 -10.115   4.871  -4.508
  387   HD13  LEU 109          HD13      LEU 109  -8.758   5.393  -3.510
  388   HD21  LEU 109          HD21      LEU 109  -7.739   3.074  -3.834
  389   HD22  LEU 109          HD22      LEU 109  -9.143   2.621  -4.801
  390   HD23  LEU 109          HD23      LEU 109  -8.693   1.657  -3.394
  391    H    TYR 110           H        TYR 110  -8.912   0.472   1.006
  392    HA   TYR 110           HA       TYR 110  -7.234   2.111   2.774
  393    HB2  TYR 110           HB2      TYR 110  -9.528   0.305   3.530
  394    HB3  TYR 110           HB3      TYR 110  -8.283   0.767   4.683
  395    HD1  TYR 110           HD1      TYR 110  -7.863   3.374   4.858
  396    HD2  TYR 110           HD2      TYR 110 -11.440   1.592   3.400
  397    HE1  TYR 110           HE1      TYR 110  -9.094   5.441   5.369
  398    HE2  TYR 110           HE2      TYR 110 -12.681   3.653   3.907
  399    HH   TYR 110           HH       TYR 110 -12.482   5.606   5.386
  400    H    ILE 111           H        ILE 111  -5.292   1.227   2.306
  401    HA   ILE 111           HA       ILE 111  -4.969  -1.621   1.990
  402    HB   ILE 111           HB       ILE 111  -2.588  -1.129   1.695
  403   HG12  ILE 111          HG12      ILE 111  -3.377   1.740   2.249
  404   HG13  ILE 111          HG13      ILE 111  -2.435   0.715   3.325
  405   HG21  ILE 111          HG21      ILE 111  -4.414   0.710   0.156
  406   HG22  ILE 111          HG22      ILE 111  -4.045  -0.970  -0.232
  407   HG23  ILE 111          HG23      ILE 111  -2.781   0.255  -0.330
  408   HD11  ILE 111          HD11      ILE 111  -1.612   1.610   0.574
  409   HD12  ILE 111          HD12      ILE 111  -0.668   0.581   1.652
  410   HD13  ILE 111          HD13      ILE 111  -1.012   2.250   2.104
  411    H    CYS 112           H        CYS 112  -3.019  -2.613   3.210
  412    HA   CYS 112           HA       CYS 112  -3.618  -2.392   6.035
  413    HB2  CYS 112           HB2      CYS 112  -2.066  -4.337   6.236
  414    HB3  CYS 112           HB3      CYS 112  -3.399  -4.617   5.120
  415    H    ASP 113           H        ASP 113  -1.559  -2.667   7.509
  416    HA   ASP 113           HA       ASP 113  -0.055  -0.254   7.223
  417    HB2  ASP 113           HB2      ASP 113  -0.042  -2.516   9.207
  418    HB3  ASP 113           HB3      ASP 113   1.200  -1.268   9.257
  419    H    TYR 114           H        TYR 114   0.579  -3.671   6.759
  420    HA   TYR 114           HA       TYR 114   3.305  -3.764   6.536
  421    HB2  TYR 114           HB2      TYR 114   2.127  -5.799   6.388
  422    HB3  TYR 114           HB3      TYR 114   1.122  -5.225   5.065
  423    HD1  TYR 114           HD1      TYR 114   4.705  -5.970   5.840
  424    HD2  TYR 114           HD2      TYR 114   1.610  -5.921   2.922
  425    HE1  TYR 114           HE1      TYR 114   6.215  -7.052   4.228
  426    HE2  TYR 114           HE2      TYR 114   3.110  -7.002   1.302
  427    HH   TYR 114           HH       TYR 114   5.520  -7.261   0.911
  428    H    HIS 115           H        HIS 115   1.067  -3.187   3.808
  429    HA   HIS 115           HA       HIS 115   3.141  -2.568   1.990
  430    HB2  HIS 115           HB2      HIS 115   0.164  -2.257   1.948
  431    HB3  HIS 115           HB3      HIS 115   1.139  -1.507   0.687
  432    HD2  HIS 115           HD2      HIS 115   3.122  -3.691  -0.260
  433    HE1  HIS 115           HE1      HIS 115  -0.145  -6.381  -0.233
  434    HE2  HIS 115           HE2      HIS 115   2.267  -6.045  -0.938
  435    H    LYS 116           H        LYS 116   1.138  -0.534   4.090
  436    HA   LYS 116           HA       LYS 116   1.770   1.951   2.997
  437    HB2  LYS 116           HB2      LYS 116   0.092   1.694   4.767
  438    HB3  LYS 116           HB3      LYS 116   1.353   1.265   5.917
  439    HG2  LYS 116           HG2      LYS 116   2.368   3.522   5.492
  440    HG3  LYS 116           HG3      LYS 116   0.918   3.921   4.573
  441    HD2  LYS 116           HD2      LYS 116   0.745   4.763   6.846
  442    HD3  LYS 116           HD3      LYS 116  -0.447   3.494   6.570
  443    HE2  LYS 116           HE2      LYS 116   0.869   3.448   8.767
  444    HE3  LYS 116           HE3      LYS 116   0.726   1.944   7.858
  445    HZ1  LYS 116           HZ1      LYS 116   2.931   2.338   6.943
  446    HZ2  LYS 116           HZ2      LYS 116   2.981   2.284   8.632
  447    HZ3  LYS 116           HZ3      LYS 116   3.068   3.771   7.832
  448    H    ASN 117           H        ASN 117   3.411   0.206   5.618
  449    HA   ASN 117           HA       ASN 117   5.539   2.032   5.920
  450    HB2  ASN 117           HB2      ASN 117   5.103   0.539   7.717
  451    HB3  ASN 117           HB3      ASN 117   5.173  -0.870   6.667
  452   HD21  ASN 117          HD21      ASN 117   6.943   1.330   8.606
  453   HD22  ASN 117          HD22      ASN 117   8.495   0.596   8.416
  454    H    LEU 118           H        LEU 118   5.246  -0.989   4.105
  455    HA   LEU 118           HA       LEU 118   7.857  -1.223   3.189
  456    HB2  LEU 118           HB2      LEU 118   5.868  -2.840   3.017
  457    HB3  LEU 118           HB3      LEU 118   5.453  -1.976   1.551
  458    HG   LEU 118           HG       LEU 118   8.028  -3.475   2.043
  459   HD11  LEU 118          HD11      LEU 118   6.116  -4.955   1.765
  460   HD12  LEU 118          HD12      LEU 118   7.173  -5.024   0.355
  461   HD13  LEU 118          HD13      LEU 118   5.665  -4.113   0.282
  462   HD21  LEU 118          HD21      LEU 118   8.616  -1.765   0.577
  463   HD22  LEU 118          HD22      LEU 118   7.054  -1.797  -0.241
  464   HD23  LEU 118          HD23      LEU 118   8.209  -3.105  -0.493
  465    H    ILE 119           H        ILE 119   5.125   0.509   1.727
  466    HA   ILE 119           HA       ILE 119   6.650   1.293  -0.577
  467    HB   ILE 119           HB       ILE 119   3.936   2.215   0.362
  468   HG12  ILE 119          HG12      ILE 119   4.691   0.198  -1.764
  469   HG13  ILE 119          HG13      ILE 119   4.148  -0.219  -0.143
  470   HG21  ILE 119          HG21      ILE 119   3.747   2.770  -2.151
  471   HG22  ILE 119          HG22      ILE 119   5.508   2.754  -2.129
  472   HG23  ILE 119          HG23      ILE 119   4.624   3.884  -1.104
  473   HD11  ILE 119          HD11      ILE 119   2.003   0.848  -0.584
  474   HD12  ILE 119          HD12      ILE 119   2.351  -0.419  -1.760
  475   HD13  ILE 119          HD13      ILE 119   2.550   1.277  -2.205
  476    H    GLN 120           H        GLN 120   5.326   3.074   2.220
  477    HA   GLN 120           HA       GLN 120   6.270   5.605   1.430
  478    HB2  GLN 120           HB2      GLN 120   5.579   4.513   4.154
  479    HB3  GLN 120           HB3      GLN 120   5.955   6.202   3.848
  480    HG2  GLN 120           HG2      GLN 120   4.051   6.346   2.330
  481    HG3  GLN 120           HG3      GLN 120   3.666   4.656   2.657
  482   HE21  GLN 120          HE21      GLN 120   2.163   7.170   3.139
  483   HE22  GLN 120          HE22      GLN 120   1.760   7.140   4.820
  484    H    SER 121           H        SER 121   7.988   2.945   2.796
  485    HA   SER 121           HA       SER 121  10.027   4.658   3.966
  486    HB2  SER 121           HB2      SER 121   9.176   2.581   5.098
  487    HB3  SER 121           HB3      SER 121  10.028   1.649   3.867
  488    HG   SER 121           HG       SER 121  11.808   1.988   4.915
  489    H    VAL 122           H        VAL 122   9.985   4.966   1.178
  490    HA   VAL 122           HA       VAL 122  12.616   3.810   0.529
  491    HB   VAL 122           HB       VAL 122  10.289   4.184  -1.364
  492   HG11  VAL 122          HG11      VAL 122  12.490   4.965  -2.335
  493   HG12  VAL 122          HG12      VAL 122  11.706   3.649  -3.200
  494   HG13  VAL 122          HG13      VAL 122  13.072   3.313  -2.138
  495   HG21  VAL 122          HG21      VAL 122  10.629   1.789  -1.779
  496   HG22  VAL 122          HG22      VAL 122  10.267   2.116  -0.087
  497   HG23  VAL 122          HG23      VAL 122  11.924   1.770  -0.584
  498    H    ARG 123           H        ARG 123  10.335   6.450  -0.113
  499    HA   ARG 123           HA       ARG 123  12.584   8.171  -0.845
  500    HB2  ARG 123           HB2      ARG 123   9.600   8.617  -1.048
  501    HB3  ARG 123           HB3      ARG 123  10.815   9.805  -1.501
  502    HG2  ARG 123           HG2      ARG 123  11.676   7.759  -2.974
  503    HG3  ARG 123           HG3      ARG 123   9.967   7.334  -2.880
  504    HD2  ARG 123           HD2      ARG 123  10.214   8.656  -4.826
  505    HD3  ARG 123           HD3      ARG 123   9.461   9.692  -3.615
  506    HE   ARG 123           HE       ARG 123  12.298   9.951  -3.611
  507   HH11  ARG 123          HH11      ARG 123   9.403  10.928  -5.282
  508   HH12  ARG 123          HH12      ARG 123  10.097  12.389  -5.903
  509   HH21  ARG 123          HH21      ARG 123  13.223  11.873  -4.425
  510   HH22  ARG 123          HH22      ARG 123  12.269  12.925  -5.416
  511    H    ASN 124           H        ASN 124  13.035   7.727   1.567
  512    HA   ASN 124           HA       ASN 124  11.556   9.221   3.500
  513    HB2  ASN 124           HB2      ASN 124  13.743   8.814   4.872
  514    HB3  ASN 124           HB3      ASN 124  12.707   7.451   4.469
  515   HD21  ASN 124          HD21      ASN 124  15.757   8.987   3.944
  516   HD22  ASN 124          HD22      ASN 124  16.480   7.711   3.030
  517    H    ARG 125           H        ARG 125  11.759  11.101   1.776
  518    HA   ARG 125           HA       ARG 125  14.079  12.772   2.472
  519    HB2  ARG 125           HB2      ARG 125  12.945  12.120  -0.020
  520    HB3  ARG 125           HB3      ARG 125  12.494  13.791   0.281
  521    HG2  ARG 125           HG2      ARG 125  14.692  14.517   0.306
  522    HG3  ARG 125           HG3      ARG 125  15.326  12.901   0.629
  523    HD2  ARG 125           HD2      ARG 125  15.783  13.544  -1.666
  524    HD3  ARG 125           HD3      ARG 125  14.660  12.196  -1.616
  525    HE   ARG 125           HE       ARG 125  12.886  13.704  -2.181
  526   HH11  ARG 125          HH11      ARG 125  16.090  15.123  -2.515
  527   HH12  ARG 125          HH12      ARG 125  15.551  16.328  -3.625
  528   HH21  ARG 125          HH21      ARG 125  12.221  15.302  -3.631
  529   HH22  ARG 125          HH22      ARG 125  13.373  16.435  -4.254
  530    H    ARG 126           H        ARG 126  10.610  12.565   2.321
  531    HA   ARG 126           HA       ARG 126  10.380  14.945   4.010
  532    HB2  ARG 126           HB2      ARG 126   9.606  14.782   1.261
  533    HB3  ARG 126           HB3      ARG 126   8.146  14.896   2.227
  534    HG2  ARG 126           HG2      ARG 126   8.866  16.954   3.200
  535    HG3  ARG 126           HG3      ARG 126  10.470  16.790   2.479
  536    HD2  ARG 126           HD2      ARG 126   7.866  17.223   1.033
  537    HD3  ARG 126           HD3      ARG 126   9.180  18.376   1.206
  538    HE   ARG 126           HE       ARG 126  10.535  16.912  -0.191
  539   HH11  ARG 126          HH11      ARG 126   7.059  16.340  -0.318
  540   HH12  ARG 126          HH12      ARG 126   7.138  15.611  -1.880
  541   HH21  ARG 126          HH21      ARG 126  10.587  15.948  -2.231
  542   HH22  ARG 126          HH22      ARG 126   9.119  15.386  -2.959
  543    H    LYS 127           H        LYS 127   7.489  14.874   3.974
  544    HA   LYS 127           HA       LYS 127   5.688  13.774   4.820
  545    HB2  LYS 127           HB2      LYS 127   7.222  11.667   3.633
  546    HB3  LYS 127           HB3      LYS 127   6.525  11.093   5.142
  547    HG2  LYS 127           HG2      LYS 127   5.031  10.617   3.314
  548    HG3  LYS 127           HG3      LYS 127   4.307  11.831   4.373
  549    HD2  LYS 127           HD2      LYS 127   5.487  13.489   2.692
  550    HD3  LYS 127           HD3      LYS 127   5.367  12.104   1.605
  551    HE2  LYS 127           HE2      LYS 127   2.972  12.011   1.935
  552    HE3  LYS 127           HE3      LYS 127   3.058  13.315   3.119
  553    HZ1  LYS 127           HZ1      LYS 127   2.343  14.119   0.953
  554    HZ2  LYS 127           HZ2      LYS 127   3.767  13.547   0.243
  555    HZ3  LYS 127           HZ3      LYS 127   3.834  14.798   1.379
  556    H    ARG 128           H        ARG 128   8.234  14.574   6.390
  557    HA   ARG 128           HA       ARG 128   7.272  13.378   8.883
  558    HB2  ARG 128           HB2      ARG 128   9.478  12.366   8.031
  559    HB3  ARG 128           HB3      ARG 128  10.217  13.892   8.468
  560    HG2  ARG 128           HG2      ARG 128   8.612  12.291  10.427
  561    HG3  ARG 128           HG3      ARG 128  10.330  12.000  10.157
  562    HD2  ARG 128           HD2      ARG 128  10.910  13.763  11.385
  563    HD3  ARG 128           HD3      ARG 128   9.758  14.814  10.565
  564    HE   ARG 128           HE       ARG 128   8.117  13.494  12.151
  565   HH11  ARG 128          HH11      ARG 128  11.254  14.845  12.906
  566   HH12  ARG 128          HH12      ARG 128  10.871  15.105  14.572
  567   HH21  ARG 128          HH21      ARG 128   7.623  13.844  14.338
  568   HH22  ARG 128          HH22      ARG 128   8.814  14.542  15.385
  569    H    LYS 129           H        LYS 129   9.866  15.733   8.212
  570    HA   LYS 129           HA       LYS 129  10.297  17.694   9.317
  571    HB2  LYS 129           HB2      LYS 129   8.982  18.071   7.147
  572    HB3  LYS 129           HB3      LYS 129   7.628  18.486   8.174
  573    HG2  LYS 129           HG2      LYS 129   8.652  20.515   7.611
  574    HG3  LYS 129           HG3      LYS 129   9.150  20.181   9.271
  575    HD2  LYS 129           HD2      LYS 129  11.078  20.917   8.061
  576    HD3  LYS 129           HD3      LYS 129  11.253  19.185   8.357
  577    HE2  LYS 129           HE2      LYS 129  11.902  19.761   6.075
  578    HE3  LYS 129           HE3      LYS 129  10.487  18.709   6.090
  579    HZ1  LYS 129           HZ1      LYS 129  10.261  20.534   4.506
  580    HZ2  LYS 129           HZ2      LYS 129  10.419  21.660   5.757
  581    HZ3  LYS 129           HZ3      LYS 129   9.083  20.625   5.717
  582    H    GLY 130           H        GLY 130   6.778  18.047   9.687
  583    HA2  GLY 130           HA2      GLY 130   6.636  17.384  12.410
  584    HA3  GLY 130           HA3      GLY 130   6.944  19.109  12.263
  585    H    SER 131           H        SER 131   4.593  16.664  12.184
  586    HA   SER 131           HA       SER 131   2.342  16.656  11.836
  587    HB2  SER 131           HB2      SER 131   2.296  18.345  13.559
  588    HB3  SER 131           HB3      SER 131   2.744  19.601  12.404
  589    HG   SER 131           HG       SER 131   0.744  19.257  11.366
  Start of MODEL   39
    1    H1   SER  61           H1       SER  61  -9.544  -3.850  17.118
    2    H2   SER  61           H2       SER  61 -10.862  -3.071  16.399
    3    H3   SER  61           H3       SER  61 -10.405  -2.676  17.979
    4    HA   SER  61           HA       SER  61  -9.749  -1.038  16.246
    5    HB2  SER  61           HB2      SER  61  -7.195  -1.226  17.113
    6    HB3  SER  61           HB3      SER  61  -8.510  -0.598  18.102
    7    HG   SER  61           HG       SER  61  -7.973  -3.355  18.102
    8    H    ASN  62           H        ASN  62  -7.223  -3.545  16.355
    9    HA   ASN  62           HA       ASN  62  -6.693  -3.063  13.533
   10    HB2  ASN  62           HB2      ASN  62  -5.205  -4.683  15.610
   11    HB3  ASN  62           HB3      ASN  62  -4.692  -4.503  13.934
   12   HD21  ASN  62          HD21      ASN  62  -3.613  -2.715  13.330
   13   HD22  ASN  62          HD22      ASN  62  -3.232  -1.401  14.384
   14    H    ALA  63           H        ALA  63  -9.065  -4.164  13.667
   15    HA   ALA  63           HA       ALA  63  -8.768  -6.617  12.246
   16    HB1  ALA  63           HB1      ALA  63 -10.069  -8.048  13.737
   17    HB2  ALA  63           HB2      ALA  63 -10.131  -6.755  14.936
   18    HB3  ALA  63           HB3      ALA  63  -8.588  -7.501  14.522
   19    H    GLY  64           H        GLY  64 -10.211  -6.412  10.665
   20    HA2  GLY  64           HA2      GLY  64 -12.949  -6.064  11.002
   21    HA3  GLY  64           HA3      GLY  64 -12.277  -4.484  10.718
   22    H    GLN  65           H        GLN  65 -11.233  -4.098   8.808
   23    HA   GLN  65           HA       GLN  65 -12.383  -5.504   6.542
   24    HB2  GLN  65           HB2      GLN  65 -10.581  -3.109   6.374
   25    HB3  GLN  65           HB3      GLN  65 -11.823  -3.620   5.247
   26    HG2  GLN  65           HG2      GLN  65 -13.534  -2.770   6.505
   27    HG3  GLN  65           HG3      GLN  65 -12.633  -2.884   8.013
   28   HE21  GLN  65          HE21      GLN  65 -10.296  -1.525   7.270
   29   HE22  GLN  65          HE22      GLN  65 -10.691   0.128   6.988
   30    H    LEU  66           H        LEU  66 -10.575  -5.096   4.545
   31    HA   LEU  66           HA       LEU  66  -8.118  -6.429   5.404
   32    HB2  LEU  66           HB2      LEU  66 -10.219  -7.611   3.847
   33    HB3  LEU  66           HB3      LEU  66  -8.701  -7.589   2.958
   34    HG   LEU  66           HG       LEU  66  -7.723  -8.479   5.228
   35   HD11  LEU  66          HD11      LEU  66  -9.252  -9.966   6.385
   36   HD12  LEU  66          HD12      LEU  66 -10.579  -9.413   5.363
   37   HD13  LEU  66          HD13      LEU  66  -9.798  -8.292   6.479
   38   HD21  LEU  66          HD21      LEU  66  -7.628  -9.609   3.107
   39   HD22  LEU  66          HD22      LEU  66  -9.272 -10.206   3.332
   40   HD23  LEU  66          HD23      LEU  66  -7.984 -10.726   4.422
   41    H    CYS  67           H        CYS  67  -6.501  -6.566   3.583
   42    HA   CYS  67           HA       CYS  67  -6.156  -3.915   2.520
   43    HB2  CYS  67           HB2      CYS  67  -4.259  -5.133   3.450
   44    HB3  CYS  67           HB3      CYS  67  -4.471  -6.414   2.262
   45    H    CYS  68           H        CYS  68  -6.039  -3.311   0.339
   46    HA   CYS  68           HA       CYS  68  -7.342  -5.208  -1.491
   47    HB2  CYS  68           HB2      CYS  68  -8.142  -3.254  -2.744
   48    HB3  CYS  68           HB3      CYS  68  -8.677  -3.220  -1.071
   49    HG   CYS  68           HG       CYS  68  -7.417  -1.054  -0.316
   50    H    LEU  69           H        LEU  69  -4.447  -5.052  -0.989
   51    HA   LEU  69           HA       LEU  69  -3.529  -4.275  -3.670
   52    HB2  LEU  69           HB2      LEU  69  -1.971  -4.685  -1.117
   53    HB3  LEU  69           HB3      LEU  69  -1.237  -4.386  -2.681
   54    HG   LEU  69           HG       LEU  69  -2.997  -2.512  -1.117
   55   HD11  LEU  69          HD11      LEU  69  -0.098  -2.357  -1.952
   56   HD12  LEU  69          HD12      LEU  69  -0.699  -2.641  -0.318
   57   HD13  LEU  69          HD13      LEU  69  -0.992  -1.092  -1.108
   58   HD21  LEU  69          HD21      LEU  69  -2.623  -0.914  -2.943
   59   HD22  LEU  69          HD22      LEU  69  -3.515  -2.334  -3.488
   60   HD23  LEU  69          HD23      LEU  69  -1.801  -2.171  -3.868
   61    H    ARG  70           H        ARG  70  -1.935  -5.713  -4.686
   62    HA   ARG  70           HA       ARG  70  -2.358  -8.517  -3.894
   63    HB2  ARG  70           HB2      ARG  70  -1.951  -7.574  -6.724
   64    HB3  ARG  70           HB3      ARG  70  -2.450  -9.170  -6.184
   65    HG2  ARG  70           HG2      ARG  70  -4.556  -8.173  -5.339
   66    HG3  ARG  70           HG3      ARG  70  -4.058  -6.630  -6.038
   67    HD2  ARG  70           HD2      ARG  70  -4.764  -9.190  -7.435
   68    HD3  ARG  70           HD3      ARG  70  -5.457  -7.584  -7.657
   69    HE   ARG  70           HE       ARG  70  -2.873  -7.252  -8.390
   70   HH11  ARG  70          HH11      ARG  70  -5.374  -9.485  -9.326
   71   HH12  ARG  70          HH12      ARG  70  -4.743  -9.723 -10.922
   72   HH21  ARG  70          HH21      ARG  70  -2.030  -7.561 -10.484
   73   HH22  ARG  70          HH22      ARG  70  -2.841  -8.629 -11.580
   74    H    GLU  71           H        GLU  71  -0.518  -9.344  -3.149
   75    HA   GLU  71           HA       GLU  71   2.010  -8.440  -4.342
   76    HB2  GLU  71           HB2      GLU  71   1.674  -8.247  -1.836
   77    HB3  GLU  71           HB3      GLU  71   1.685 -10.005  -1.781
   78    HG2  GLU  71           HG2      GLU  71   3.943  -9.907  -2.895
   79    HG3  GLU  71           HG3      GLU  71   3.916  -8.170  -2.599
   80    H    ASP  72           H        ASP  72   2.436  -9.705  -6.038
   81    HA   ASP  72           HA       ASP  72   2.983 -11.536  -7.260
   82    HB2  ASP  72           HB2      ASP  72   3.148 -12.804  -4.520
   83    HB3  ASP  72           HB3      ASP  72   3.598 -13.635  -6.006
   84    H    GLY  73           H        GLY  73   0.377 -10.912  -7.280
   85    HA2  GLY  73           HA2      GLY  73  -1.610 -11.816  -8.004
   86    HA3  GLY  73           HA3      GLY  73  -0.843 -13.395  -7.963
   87    H    GLU  74           H        GLU  74  -0.458 -12.019  -4.944
   88    HA   GLU  74           HA       GLU  74  -2.791 -13.500  -3.970
   89    HB2  GLU  74           HB2      GLU  74  -0.046 -13.157  -2.967
   90    HB3  GLU  74           HB3      GLU  74  -1.289 -13.024  -1.732
   91    HG2  GLU  74           HG2      GLU  74  -0.611 -15.361  -3.472
   92    HG3  GLU  74           HG3      GLU  74  -0.682 -15.269  -1.713
   93    H    ARG  75           H        ARG  75  -4.353 -12.561  -2.790
   94    HA   ARG  75           HA       ARG  75  -4.439  -9.699  -2.740
   95    HB2  ARG  75           HB2      ARG  75  -6.284 -11.914  -2.447
   96    HB3  ARG  75           HB3      ARG  75  -6.579 -10.684  -1.235
   97    HG2  ARG  75           HG2      ARG  75  -7.956 -10.110  -3.029
   98    HG3  ARG  75           HG3      ARG  75  -6.580  -9.013  -3.151
   99    HD2  ARG  75           HD2      ARG  75  -6.978  -9.789  -5.343
  100    HD3  ARG  75           HD3      ARG  75  -5.571 -10.671  -4.767
  101    HE   ARG  75           HE       ARG  75  -6.858 -12.623  -4.622
  102   HH11  ARG  75          HH11      ARG  75  -8.786  -9.933  -5.787
  103   HH12  ARG  75          HH12      ARG  75 -10.022 -10.956  -6.431
  104   HH21  ARG  75          HH21      ARG  75  -8.496 -13.941  -5.469
  105   HH22  ARG  75          HH22      ARG  75  -9.863 -13.219  -6.250
  106    H    CYS  76           H        CYS  76  -2.349  -9.977  -1.325
  107    HA   CYS  76           HA       CYS  76  -1.269  -9.788   0.659
  108    HB2  CYS  76           HB2      CYS  76  -2.566  -7.625   0.250
  109    HB3  CYS  76           HB3      CYS  76  -3.647  -8.162   1.524
  110    H    GLY  77           H        GLY  77  -4.531  -9.690   2.125
  111    HA2  GLY  77           HA2      GLY  77  -5.464 -11.571   3.313
  112    HA3  GLY  77           HA3      GLY  77  -3.825 -12.145   3.591
  113    H    ARG  78           H        ARG  78  -2.928  -9.380   4.226
  114    HA   ARG  78           HA       ARG  78  -3.520  -9.456   7.041
  115    HB2  ARG  78           HB2      ARG  78  -1.274  -8.839   5.983
  116    HB3  ARG  78           HB3      ARG  78  -2.005  -7.291   5.583
  117    HG2  ARG  78           HG2      ARG  78  -2.521  -7.044   8.047
  118    HG3  ARG  78           HG3      ARG  78  -1.464  -8.434   8.306
  119    HD2  ARG  78           HD2      ARG  78   0.367  -7.222   7.203
  120    HD3  ARG  78           HD3      ARG  78  -0.694  -5.840   6.979
  121    HE   ARG  78           HE       ARG  78  -0.683  -5.475   9.322
  122   HH11  ARG  78          HH11      ARG  78   1.566  -7.998   8.354
  123   HH12  ARG  78          HH12      ARG  78   2.501  -7.863   9.799
  124   HH21  ARG  78          HH21      ARG  78   0.559  -5.331  11.204
  125   HH22  ARG  78          HH22      ARG  78   1.934  -6.364  11.410
  126    H    ALA  79           H        ALA  79  -4.892  -8.159   8.155
  127    HA   ALA  79           HA       ALA  79  -7.020  -6.952   6.852
  128    HB1  ALA  79           HB1      ALA  79  -7.568  -5.960   9.056
  129    HB2  ALA  79           HB2      ALA  79  -6.009  -6.530   9.657
  130    HB3  ALA  79           HB3      ALA  79  -7.224  -7.689   9.110
  131    H    ALA  80           H        ALA  80  -7.699  -4.687   6.868
  132    HA   ALA  80           HA       ALA  80  -5.670  -2.978   5.806
  133    HB1  ALA  80           HB1      ALA  80  -7.469  -1.359   5.508
  134    HB2  ALA  80           HB2      ALA  80  -8.541  -2.355   6.492
  135    HB3  ALA  80           HB3      ALA  80  -7.957  -2.956   4.941
  136    H    GLY  81           H        GLY  81  -5.287  -0.741   6.579
  137    HA2  GLY  81           HA2      GLY  81  -5.353  -0.649   9.530
  138    HA3  GLY  81           HA3      GLY  81  -3.960  -0.131   8.599
  139    H    ASN  82           H        ASN  82  -3.746   1.979   8.686
  140    HA   ASN  82           HA       ASN  82  -6.152   3.664   8.821
  141    HB2  ASN  82           HB2      ASN  82  -4.623   3.811  10.739
  142    HB3  ASN  82           HB3      ASN  82  -3.312   4.275   9.661
  143   HD21  ASN  82          HD21      ASN  82  -6.437   5.246  10.923
  144   HD22  ASN  82          HD22      ASN  82  -6.211   6.943  10.697
  145    H    ALA  83           H        ALA  83  -3.085   3.256   7.122
  146    HA   ALA  83           HA       ALA  83  -3.189   5.647   5.627
  147    HB1  ALA  83           HB1      ALA  83  -1.844   3.047   4.909
  148    HB2  ALA  83           HB2      ALA  83  -1.145   4.331   5.896
  149    HB3  ALA  83           HB3      ALA  83  -1.510   4.625   4.196
  150    H    SER  84           H        SER  84  -3.647   5.949   3.391
  151    HA   SER  84           HA       SER  84  -5.643   4.067   2.311
  152    HB2  SER  84           HB2      SER  84  -6.955   5.862   1.498
  153    HB3  SER  84           HB3      SER  84  -6.512   6.343   3.135
  154    HG   SER  84           HG       SER  84  -6.232   7.963   1.415
  155    H    PHE  85           H        PHE  85  -5.905   4.322  -0.104
  156    HA   PHE  85           HA       PHE  85  -3.261   4.342  -1.325
  157    HB2  PHE  85           HB2      PHE  85  -4.882   2.488  -1.747
  158    HB3  PHE  85           HB3      PHE  85  -5.937   3.644  -2.546
  159    HD1  PHE  85           HD1      PHE  85  -2.464   2.302  -2.704
  160    HD2  PHE  85           HD2      PHE  85  -5.775   3.942  -4.815
  161    HE1  PHE  85           HE1      PHE  85  -1.331   1.835  -4.839
  162    HE2  PHE  85           HE2      PHE  85  -4.652   3.475  -6.950
  163    HZ   PHE  85           HZ       PHE  85  -2.446   2.401  -6.964
  164    H    SER  86           H        SER  86  -2.532   6.253  -1.991
  165    HA   SER  86           HA       SER  86  -4.441   8.102  -3.255
  166    HB2  SER  86           HB2      SER  86  -3.184   9.951  -2.367
  167    HB3  SER  86           HB3      SER  86  -3.481   8.830  -1.040
  168    HG   SER  86           HG       SER  86  -1.333   7.962  -1.558
  169    H    LYS  87           H        LYS  87  -2.408   9.918  -4.113
  170    HA   LYS  87           HA       LYS  87  -1.612   8.648  -6.568
  171    HB2  LYS  87           HB2      LYS  87  -0.769  11.401  -5.732
  172    HB3  LYS  87           HB3      LYS  87  -1.103  10.791  -7.345
  173    HG2  LYS  87           HG2      LYS  87  -3.446  10.832  -6.969
  174    HG3  LYS  87           HG3      LYS  87  -3.232  11.144  -5.247
  175    HD2  LYS  87           HD2      LYS  87  -1.824  13.173  -6.555
  176    HD3  LYS  87           HD3      LYS  87  -3.341  13.002  -7.439
  177    HE2  LYS  87           HE2      LYS  87  -3.633  14.619  -5.679
  178    HE3  LYS  87           HE3      LYS  87  -4.563  13.171  -5.294
  179    HZ1  LYS  87           HZ1      LYS  87  -2.753  12.477  -3.820
  180    HZ2  LYS  87           HZ2      LYS  87  -3.406  13.965  -3.351
  181    HZ3  LYS  87           HZ3      LYS  87  -1.919  13.911  -4.156
  182    H    ARG  88           H        ARG  88   0.074  10.265  -3.901
  183    HA   ARG  88           HA       ARG  88   2.693   9.975  -4.741
  184    HB2  ARG  88           HB2      ARG  88   2.363  11.349  -2.891
  185    HB3  ARG  88           HB3      ARG  88   1.357  10.181  -2.063
  186    HG2  ARG  88           HG2      ARG  88   4.228   9.527  -2.480
  187    HG3  ARG  88           HG3      ARG  88   3.808  10.736  -1.267
  188    HD2  ARG  88           HD2      ARG  88   3.167   7.819  -1.347
  189    HD3  ARG  88           HD3      ARG  88   3.827   8.783  -0.029
  190    HE   ARG  88           HE       ARG  88   1.058   8.359  -0.651
  191   HH11  ARG  88          HH11      ARG  88   3.315  10.506   0.899
  192   HH12  ARG  88          HH12      ARG  88   2.136  11.156   1.990
  193   HH21  ARG  88          HH21      ARG  88  -0.495   9.203   0.773
  194   HH22  ARG  88          HH22      ARG  88  -0.029  10.415   1.919
  195    H    ILE  89           H        ILE  89   0.713   7.636  -2.913
  196    HA   ILE  89           HA       ILE  89   2.788   5.748  -2.589
  197    HB   ILE  89           HB       ILE  89  -0.184   5.220  -2.741
  198   HG12  ILE  89          HG12      ILE  89   1.653   5.977  -0.471
  199   HG13  ILE  89          HG13      ILE  89   0.154   6.749  -0.974
  200   HG21  ILE  89          HG21      ILE  89   1.117   3.200  -3.079
  201   HG22  ILE  89          HG22      ILE  89   0.349   3.171  -1.491
  202   HG23  ILE  89          HG23      ILE  89   2.066   3.545  -1.633
  203   HD11  ILE  89          HD11      ILE  89  -1.127   4.875  -0.161
  204   HD12  ILE  89          HD12      ILE  89  -0.092   5.515   1.116
  205   HD13  ILE  89          HD13      ILE  89   0.356   4.027   0.281
  206    H    GLN  90           H        GLN  90   0.446   6.332  -5.152
  207    HA   GLN  90           HA       GLN  90   0.961   4.018  -6.691
  208    HB2  GLN  90           HB2      GLN  90  -0.992   5.318  -7.178
  209    HB3  GLN  90           HB3      GLN  90  -0.048   6.774  -7.413
  210    HG2  GLN  90           HG2      GLN  90   0.806   4.719  -9.231
  211    HG3  GLN  90           HG3      GLN  90  -0.932   4.989  -9.360
  212   HE21  GLN  90          HE21      GLN  90  -0.796   5.933 -11.377
  213   HE22  GLN  90          HE22      GLN  90  -0.122   7.503 -11.632
  214    H    LYS  91           H        LYS  91   2.143   7.323  -6.944
  215    HA   LYS  91           HA       LYS  91   3.965   7.021  -8.996
  216    HB2  LYS  91           HB2      LYS  91   3.537   8.875  -6.718
  217    HB3  LYS  91           HB3      LYS  91   5.070   8.983  -7.543
  218    HG2  LYS  91           HG2      LYS  91   2.634   8.934  -9.217
  219    HG3  LYS  91           HG3      LYS  91   2.938  10.388  -8.271
  220    HD2  LYS  91           HD2      LYS  91   5.349   9.531  -9.575
  221    HD3  LYS  91           HD3      LYS  91   4.043   9.686 -10.753
  222    HE2  LYS  91           HE2      LYS  91   5.454  11.762 -10.280
  223    HE3  LYS  91           HE3      LYS  91   3.701  11.945 -10.249
  224    HZ1  LYS  91           HZ1      LYS  91   3.676  12.142  -7.966
  225    HZ2  LYS  91           HZ2      LYS  91   5.110  12.949  -8.356
  226    HZ3  LYS  91           HZ3      LYS  91   5.166  11.367  -7.761
  227    H    SER  92           H        SER  92   4.366   6.568  -5.502
  228    HA   SER  92           HA       SER  92   7.111   6.040  -5.483
  229    HB2  SER  92           HB2      SER  92   4.832   5.334  -3.674
  230    HB3  SER  92           HB3      SER  92   6.389   4.546  -3.421
  231    HG   SER  92           HG       SER  92   6.188   7.348  -3.678
  232    H    ILE  93           H        ILE  93   4.356   3.795  -5.701
  233    HA   ILE  93           HA       ILE  93   5.860   1.443  -6.004
  234    HB   ILE  93           HB       ILE  93   3.090   2.082  -7.038
  235   HG12  ILE  93          HG12      ILE  93   3.864   0.518  -4.575
  236   HG13  ILE  93          HG13      ILE  93   3.522   2.244  -4.541
  237   HG21  ILE  93          HG21      ILE  93   4.442  -0.592  -6.689
  238   HG22  ILE  93          HG22      ILE  93   4.032   0.176  -8.222
  239   HG23  ILE  93          HG23      ILE  93   2.752  -0.345  -7.127
  240   HD11  ILE  93          HD11      ILE  93   1.612   0.081  -5.393
  241   HD12  ILE  93          HD12      ILE  93   1.264   1.810  -5.358
  242   HD13  ILE  93          HD13      ILE  93   1.591   0.946  -3.855
  243    H    SER  94           H        SER  94   4.882   3.917  -8.263
  244    HA   SER  94           HA       SER  94   5.327   2.529 -10.667
  245    HB2  SER  94           HB2      SER  94   4.151   4.499 -10.981
  246    HB3  SER  94           HB3      SER  94   5.194   5.419  -9.900
  247    HG   SER  94           HG       SER  94   6.736   5.520 -11.473
  248    H    GLN  95           H        GLN  95   7.479   4.690  -8.816
  249    HA   GLN  95           HA       GLN  95   9.686   4.352 -10.570
  250    HB2  GLN  95           HB2      GLN  95   9.276   6.206  -8.812
  251    HB3  GLN  95           HB3      GLN  95   9.950   5.064  -7.658
  252    HG2  GLN  95           HG2      GLN  95  11.810   6.260  -8.226
  253    HG3  GLN  95           HG3      GLN  95  11.909   4.926  -9.374
  254   HE21  GLN  95          HE21      GLN  95  13.089   7.529  -9.612
  255   HE22  GLN  95          HE22      GLN  95  12.425   8.260 -11.031
  256    H    LYS  96           H        LYS  96   8.480   2.612  -7.803
  257    HA   LYS  96           HA       LYS  96  10.826   1.051  -7.351
  258    HB2  LYS  96           HB2      LYS  96   7.945   0.633  -6.535
  259    HB3  LYS  96           HB3      LYS  96   9.267  -0.404  -6.018
  260    HG2  LYS  96           HG2      LYS  96  10.335   1.511  -4.932
  261    HG3  LYS  96           HG3      LYS  96   8.994   2.534  -5.429
  262    HD2  LYS  96           HD2      LYS  96   8.528   1.939  -3.198
  263    HD3  LYS  96           HD3      LYS  96   7.484   0.911  -4.183
  264    HE2  LYS  96           HE2      LYS  96   8.834  -0.124  -2.214
  265    HE3  LYS  96           HE3      LYS  96   8.717  -0.988  -3.747
  266    HZ1  LYS  96           HZ1      LYS  96  10.883  -0.405  -4.324
  267    HZ2  LYS  96           HZ2      LYS  96  11.000  -0.790  -2.680
  268    HZ3  LYS  96           HZ3      LYS  96  10.973   0.828  -3.171
  269    H    LYS  97           H        LYS  97   7.860   0.627  -9.212
  270    HA   LYS  97           HA       LYS  97   7.221  -0.912 -10.762
  271    HB2  LYS  97           HB2      LYS  97  10.215  -0.981 -11.042
  272    HB3  LYS  97           HB3      LYS  97   9.199  -2.048 -11.998
  273    HG2  LYS  97           HG2      LYS  97   8.376   0.757 -12.061
  274    HG3  LYS  97           HG3      LYS  97   9.977   0.452 -12.732
  275    HD2  LYS  97           HD2      LYS  97   8.903  -1.402 -14.085
  276    HD3  LYS  97           HD3      LYS  97   7.347  -0.750 -13.572
  277    HE2  LYS  97           HE2      LYS  97   7.748   0.234 -15.664
  278    HE3  LYS  97           HE3      LYS  97   8.165   1.483 -14.492
  279    HZ1  LYS  97           HZ1      LYS  97   9.819   1.330 -16.240
  280    HZ2  LYS  97           HZ2      LYS  97  10.093  -0.300 -15.882
  281    HZ3  LYS  97           HZ3      LYS  97  10.497   0.892 -14.753
  282    H    VAL  98           H        VAL  98   6.454  -2.027  -8.770
  283    HA   VAL  98           HA       VAL  98   7.750  -4.662  -8.508
  284    HB   VAL  98           HB       VAL  98   6.818  -4.710  -6.170
  285   HG11  VAL  98          HG11      VAL  98   8.850  -2.570  -6.794
  286   HG12  VAL  98          HG12      VAL  98   9.178  -4.290  -6.585
  287   HG13  VAL  98          HG13      VAL  98   8.611  -3.329  -5.220
  288   HG21  VAL  98          HG21      VAL  98   6.268  -2.563  -5.119
  289   HG22  VAL  98          HG22      VAL  98   5.145  -2.956  -6.421
  290   HG23  VAL  98          HG23      VAL  98   6.417  -1.763  -6.685
  291    H    LYS  99           H        LYS  99   6.277  -6.424  -7.926
  292    HA   LYS  99           HA       LYS  99   3.893  -6.327  -9.492
  293    HB2  LYS  99           HB2      LYS  99   5.004  -8.442  -7.648
  294    HB3  LYS  99           HB3      LYS  99   3.535  -8.654  -8.590
  295    HG2  LYS  99           HG2      LYS  99   5.220  -7.890 -10.537
  296    HG3  LYS  99           HG3      LYS  99   6.353  -8.684  -9.440
  297    HD2  LYS  99           HD2      LYS  99   4.109 -10.359  -9.567
  298    HD3  LYS  99           HD3      LYS  99   4.416  -9.844 -11.226
  299    HE2  LYS  99           HE2      LYS  99   5.623 -11.895 -10.714
  300    HE3  LYS  99           HE3      LYS  99   6.741 -10.567 -11.022
  301    HZ1  LYS  99           HZ1      LYS  99   7.059 -10.306  -8.656
  302    HZ2  LYS  99           HZ2      LYS  99   7.395 -11.902  -9.101
  303    HZ3  LYS  99           HZ3      LYS  99   5.937 -11.529  -8.330
  304    H    ILE 100           H        ILE 100   3.286  -4.370  -7.984
  305    HA   ILE 100           HA       ILE 100   1.263  -5.398  -6.141
  306    HB   ILE 100           HB       ILE 100   3.148  -3.121  -5.496
  307   HG12  ILE 100          HG12      ILE 100   2.713  -5.815  -4.189
  308   HG13  ILE 100          HG13      ILE 100   4.142  -5.306  -5.083
  309   HG21  ILE 100          HG21      ILE 100   1.910  -2.926  -3.386
  310   HG22  ILE 100          HG22      ILE 100   0.761  -4.137  -3.955
  311   HG23  ILE 100          HG23      ILE 100   0.887  -2.583  -4.781
  312   HD11  ILE 100          HD11      ILE 100   4.527  -5.239  -2.690
  313   HD12  ILE 100          HD12      ILE 100   3.172  -4.130  -2.490
  314   HD13  ILE 100          HD13      ILE 100   4.604  -3.619  -3.384
  315    H    GLU 101           H        GLU 101  -0.561  -4.814  -7.106
  316    HA   GLU 101           HA       GLU 101  -0.888  -2.002  -7.840
  317    HB2  GLU 101           HB2      GLU 101  -1.944  -2.519  -9.933
  318    HB3  GLU 101           HB3      GLU 101  -0.366  -3.292  -9.907
  319    HG2  GLU 101           HG2      GLU 101  -1.228  -5.362  -9.986
  320    HG3  GLU 101           HG3      GLU 101  -2.591  -4.950  -8.946
  321    H    LEU 102           H        LEU 102  -3.235  -1.483  -8.208
  322    HA   LEU 102           HA       LEU 102  -4.709  -2.549  -5.984
  323    HB2  LEU 102           HB2      LEU 102  -4.746  -0.158  -6.466
  324    HB3  LEU 102           HB3      LEU 102  -5.469  -0.472  -8.034
  325    HG   LEU 102           HG       LEU 102  -7.054  -1.706  -6.031
  326   HD11  LEU 102          HD11      LEU 102  -6.093  -0.116  -4.476
  327   HD12  LEU 102          HD12      LEU 102  -7.799   0.217  -4.768
  328   HD13  LEU 102          HD13      LEU 102  -6.563   1.209  -5.541
  329   HD21  LEU 102          HD21      LEU 102  -7.416   0.432  -8.075
  330   HD22  LEU 102          HD22      LEU 102  -8.704   0.057  -6.927
  331   HD23  LEU 102          HD23      LEU 102  -8.102  -1.195  -8.013
  332    H    ASP 103           H        ASP 103  -6.578  -3.699  -6.003
  333    HA   ASP 103           HA       ASP 103  -7.266  -5.036  -8.522
  334    HB2  ASP 103           HB2      ASP 103  -6.761  -6.427  -6.498
  335    HB3  ASP 103           HB3      ASP 103  -8.153  -5.687  -5.709
  336    H    LYS 104           H        LYS 104  -8.950  -4.230  -9.613
  337    HA   LYS 104           HA       LYS 104 -10.693  -2.304  -8.414
  338    HB2  LYS 104           HB2      LYS 104 -10.905  -3.600 -11.132
  339    HB3  LYS 104           HB3      LYS 104 -11.695  -2.117 -10.609
  340    HG2  LYS 104           HG2      LYS 104  -9.118  -1.497 -10.104
  341    HG3  LYS 104           HG3      LYS 104  -8.927  -2.580 -11.484
  342    HD2  LYS 104           HD2      LYS 104 -10.810  -0.227 -11.439
  343    HD3  LYS 104           HD3      LYS 104  -9.163  -0.157 -12.073
  344    HE2  LYS 104           HE2      LYS 104 -11.293  -2.051 -13.055
  345    HE3  LYS 104           HE3      LYS 104 -10.906  -0.507 -13.813
  346    HZ1  LYS 104           HZ1      LYS 104  -9.786  -2.335 -14.917
  347    HZ2  LYS 104           HZ2      LYS 104  -9.030  -2.784 -13.472
  348    HZ3  LYS 104           HZ3      LYS 104  -8.656  -1.302 -14.197
  349    H    SER 105           H        SER 105 -10.790  -5.713  -8.777
  350    HA   SER 105           HA       SER 105 -13.672  -5.894  -8.626
  351    HB2  SER 105           HB2      SER 105 -13.379  -8.266  -8.698
  352    HB3  SER 105           HB3      SER 105 -12.205  -7.577  -9.820
  353    HG   SER 105           HG       SER 105 -10.604  -8.156  -8.531
  354    H    ALA 106           H        ALA 106 -11.604  -4.862  -6.393
  355    HA   ALA 106           HA       ALA 106 -12.232  -6.558  -4.181
  356    HB1  ALA 106           HB1      ALA 106 -11.170  -4.732  -2.824
  357    HB2  ALA 106           HB2      ALA 106 -10.919  -3.855  -4.336
  358    HB3  ALA 106           HB3      ALA 106 -10.151  -5.425  -4.090
  359    H    ARG 107           H        ARG 107 -12.646  -3.140  -3.604
  360    HA   ARG 107           HA       ARG 107 -15.393  -2.860  -3.812
  361    HB2  ARG 107           HB2      ARG 107 -15.053  -4.803  -2.025
  362    HB3  ARG 107           HB3      ARG 107 -14.795  -3.444  -0.946
  363    HG2  ARG 107           HG2      ARG 107 -16.998  -2.538  -1.679
  364    HG3  ARG 107           HG3      ARG 107 -17.255  -4.042  -2.565
  365    HD2  ARG 107           HD2      ARG 107 -17.026  -5.304  -0.478
  366    HD3  ARG 107           HD3      ARG 107 -16.780  -3.796   0.404
  367    HE   ARG 107           HE       ARG 107 -19.279  -4.859  -0.563
  368   HH11  ARG 107          HH11      ARG 107 -17.564  -2.014   0.487
  369   HH12  ARG 107          HH12      ARG 107 -19.001  -1.150   0.919
  370   HH21  ARG 107          HH21      ARG 107 -21.176  -3.728  -0.002
  371   HH22  ARG 107          HH22      ARG 107 -21.055  -2.125   0.642
  372    H    HIS 108           H        HIS 108 -13.095  -2.372  -1.151
  373    HA   HIS 108           HA       HIS 108 -13.536   0.539  -1.345
  374    HB2  HIS 108           HB2      HIS 108 -13.017   0.579   1.089
  375    HB3  HIS 108           HB3      HIS 108 -14.406  -0.429   0.720
  376    HD1  HIS 108           HD1      HIS 108 -10.696  -0.840   1.423
  377    HD2  HIS 108           HD2      HIS 108 -14.247  -2.972   1.649
  378    HE1  HIS 108           HE1      HIS 108 -10.110  -2.997   2.534
  379    HE2  HIS 108           HE2      HIS 108 -12.294  -4.216   2.802
  380    H    LEU 109           H        LEU 109 -11.369   1.119   0.506
  381    HA   LEU 109           HA       LEU 109  -9.024   0.282  -1.046
  382    HB2  LEU 109           HB2      LEU 109  -9.492   3.029   0.119
  383    HB3  LEU 109           HB3      LEU 109  -8.098   2.520  -0.813
  384    HG   LEU 109           HG       LEU 109 -10.919   2.729  -1.862
  385   HD11  LEU 109          HD11      LEU 109 -10.070   4.639  -3.124
  386   HD12  LEU 109          HD12      LEU 109  -8.504   4.475  -2.328
  387   HD13  LEU 109          HD13      LEU 109  -9.931   4.908  -1.387
  388   HD21  LEU 109          HD21      LEU 109  -9.640   0.973  -2.970
  389   HD22  LEU 109          HD22      LEU 109  -8.326   2.110  -3.272
  390   HD23  LEU 109          HD23      LEU 109  -9.893   2.347  -4.047
  391    H    TYR 110           H        TYR 110  -8.090   2.467   1.346
  392    HA   TYR 110           HA       TYR 110  -6.968   2.238   3.287
  393    HB2  TYR 110           HB2      TYR 110  -9.177   0.232   3.714
  394    HB3  TYR 110           HB3      TYR 110  -8.032   0.684   4.973
  395    HD1  TYR 110           HD1      TYR 110  -8.013   2.998   5.851
  396    HD2  TYR 110           HD2      TYR 110 -10.974   1.682   3.094
  397    HE1  TYR 110           HE1      TYR 110  -9.411   4.933   6.439
  398    HE2  TYR 110           HE2      TYR 110 -12.379   3.616   3.671
  399    HH   TYR 110           HH       TYR 110 -12.671   5.188   5.541
  400    H    ILE 111           H        ILE 111  -4.985   1.531   2.714
  401    HA   ILE 111           HA       ILE 111  -4.508  -1.295   2.243
  402    HB   ILE 111           HB       ILE 111  -2.171  -0.631   1.845
  403   HG12  ILE 111          HG12      ILE 111  -3.167   2.162   2.454
  404   HG13  ILE 111          HG13      ILE 111  -2.044   1.229   3.439
  405   HG21  ILE 111          HG21      ILE 111  -4.187   1.066   0.380
  406   HG22  ILE 111          HG22      ILE 111  -3.753  -0.600  -0.002
  407   HG23  ILE 111          HG23      ILE 111  -2.559   0.686  -0.183
  408   HD11  ILE 111          HD11      ILE 111  -0.423   1.264   1.613
  409   HD12  ILE 111          HD12      ILE 111  -0.877   2.891   2.121
  410   HD13  ILE 111          HD13      ILE 111  -1.549   2.210   0.639
  411    H    CYS 112           H        CYS 112  -2.931  -2.502   3.459
  412    HA   CYS 112           HA       CYS 112  -3.209  -2.117   6.278
  413    HB2  CYS 112           HB2      CYS 112  -1.726  -4.132   6.422
  414    HB3  CYS 112           HB3      CYS 112  -3.163  -4.366   5.431
  415    H    ASP 113           H        ASP 113  -1.308  -2.149   7.760
  416    HA   ASP 113           HA       ASP 113   0.380   0.055   7.257
  417    HB2  ASP 113           HB2      ASP 113   0.672  -2.127   9.338
  418    HB3  ASP 113           HB3      ASP 113   1.495  -0.570   9.361
  419    H    TYR 114           H        TYR 114   0.750  -3.388   6.864
  420    HA   TYR 114           HA       TYR 114   3.483  -3.671   6.622
  421    HB2  TYR 114           HB2      TYR 114   2.088  -5.608   6.630
  422    HB3  TYR 114           HB3      TYR 114   1.216  -5.069   5.201
  423    HD1  TYR 114           HD1      TYR 114   4.807  -5.655   6.103
  424    HD2  TYR 114           HD2      TYR 114   1.653  -6.311   3.324
  425    HE1  TYR 114           HE1      TYR 114   6.335  -6.957   4.685
  426    HE2  TYR 114           HE2      TYR 114   3.172  -7.616   1.898
  427    HH   TYR 114           HH       TYR 114   6.200  -8.708   2.953
  428    H    HIS 115           H        HIS 115   1.188  -3.073   3.948
  429    HA   HIS 115           HA       HIS 115   3.241  -2.689   2.031
  430    HB2  HIS 115           HB2      HIS 115   0.283  -2.211   2.054
  431    HB3  HIS 115           HB3      HIS 115   1.260  -1.608   0.720
  432    HD2  HIS 115           HD2      HIS 115   3.133  -4.036   0.008
  433    HE1  HIS 115           HE1      HIS 115  -0.386  -6.386   0.049
  434    HE2  HIS 115           HE2      HIS 115   2.072  -6.331  -0.570
  435    H    LYS 116           H        LYS 116   1.357  -0.443   4.024
  436    HA   LYS 116           HA       LYS 116   2.043   1.954   2.819
  437    HB2  LYS 116           HB2      LYS 116   0.460   1.834   4.682
  438    HB3  LYS 116           HB3      LYS 116   1.762   1.391   5.780
  439    HG2  LYS 116           HG2      LYS 116   2.830   3.624   5.079
  440    HG3  LYS 116           HG3      LYS 116   1.227   4.027   4.465
  441    HD2  LYS 116           HD2      LYS 116   1.311   4.900   6.656
  442    HD3  LYS 116           HD3      LYS 116   0.348   3.427   6.767
  443    HE2  LYS 116           HE2      LYS 116   1.988   3.666   8.606
  444    HE3  LYS 116           HE3      LYS 116   2.225   2.205   7.648
  445    HZ1  LYS 116           HZ1      LYS 116   4.300   3.420   8.187
  446    HZ2  LYS 116           HZ2      LYS 116   3.759   4.714   7.242
  447    HZ3  LYS 116           HZ3      LYS 116   4.053   3.209   6.527
  448    H    ASN 117           H        ASN 117   3.770   0.265   5.419
  449    HA   ASN 117           HA       ASN 117   5.958   2.066   5.489
  450    HB2  ASN 117           HB2      ASN 117   5.297   0.609   7.380
  451    HB3  ASN 117           HB3      ASN 117   5.806  -0.798   6.453
  452   HD21  ASN 117          HD21      ASN 117   7.248  -1.290   8.156
  453   HD22  ASN 117          HD22      ASN 117   8.755  -0.460   8.308
  454    H    LEU 118           H        LEU 118   5.494  -1.106   3.990
  455    HA   LEU 118           HA       LEU 118   8.061  -1.543   3.034
  456    HB2  LEU 118           HB2      LEU 118   5.993  -3.067   3.038
  457    HB3  LEU 118           HB3      LEU 118   5.577  -2.302   1.519
  458    HG   LEU 118           HG       LEU 118   8.231  -3.661   1.915
  459   HD11  LEU 118          HD11      LEU 118   7.254  -5.658   0.892
  460   HD12  LEU 118          HD12      LEU 118   5.660  -4.905   0.945
  461   HD13  LEU 118          HD13      LEU 118   6.502  -5.293   2.445
  462   HD21  LEU 118          HD21      LEU 118   7.875  -3.961  -0.602
  463   HD22  LEU 118          HD22      LEU 118   8.264  -2.344  -0.019
  464   HD23  LEU 118          HD23      LEU 118   6.601  -2.752  -0.436
  465    H    ILE 119           H        ILE 119   5.475   0.426   1.685
  466    HA   ILE 119           HA       ILE 119   6.992   0.929  -0.752
  467    HB   ILE 119           HB       ILE 119   4.245   1.828   0.106
  468   HG12  ILE 119          HG12      ILE 119   5.125  -0.214  -1.937
  469   HG13  ILE 119          HG13      ILE 119   4.562  -0.584  -0.309
  470   HG21  ILE 119          HG21      ILE 119   3.929   2.543  -2.219
  471   HG22  ILE 119          HG22      ILE 119   5.621   2.178  -2.556
  472   HG23  ILE 119          HG23      ILE 119   5.204   3.462  -1.419
  473   HD11  ILE 119          HD11      ILE 119   2.383   0.373  -0.848
  474   HD12  ILE 119          HD12      ILE 119   2.810  -0.928  -1.960
  475   HD13  ILE 119          HD13      ILE 119   2.951   0.754  -2.474
  476    H    GLN 120           H        GLN 120   5.837   2.715   2.073
  477    HA   GLN 120           HA       GLN 120   6.649   5.257   1.082
  478    HB2  GLN 120           HB2      GLN 120   5.699   4.225   3.712
  479    HB3  GLN 120           HB3      GLN 120   6.433   5.816   3.630
  480    HG2  GLN 120           HG2      GLN 120   4.692   5.982   1.605
  481    HG3  GLN 120           HG3      GLN 120   3.825   4.890   2.680
  482   HE21  GLN 120          HE21      GLN 120   5.178   8.069   2.292
  483   HE22  GLN 120          HE22      GLN 120   4.361   8.805   3.624
  484    H    SER 121           H        SER 121   8.178   2.917   3.275
  485    HA   SER 121           HA       SER 121  10.309   4.852   3.781
  486    HB2  SER 121           HB2      SER 121   9.148   3.334   5.551
  487    HB3  SER 121           HB3      SER 121  10.307   2.126   4.995
  488    HG   SER 121           HG       SER 121  11.977   3.530   5.542
  489    H    VAL 122           H        VAL 122  10.293   3.767   1.112
  490    HA   VAL 122           HA       VAL 122  12.666   2.044   1.171
  491    HB   VAL 122           HB       VAL 122  10.815   2.781  -1.104
  492   HG11  VAL 122          HG11      VAL 122  13.584   1.922  -1.200
  493   HG12  VAL 122          HG12      VAL 122  12.528   2.466  -2.504
  494   HG13  VAL 122          HG13      VAL 122  12.513   0.775  -2.002
  495   HG21  VAL 122          HG21      VAL 122  10.382   0.365  -1.140
  496   HG22  VAL 122          HG22      VAL 122   9.984   1.075   0.423
  497   HG23  VAL 122          HG23      VAL 122  11.475   0.153   0.226
  498    H    ARG 123           H        ARG 123  11.519   5.085  -0.270
  499    HA   ARG 123           HA       ARG 123  14.308   5.946  -0.567
  500    HB2  ARG 123           HB2      ARG 123  11.763   6.958  -1.835
  501    HB3  ARG 123           HB3      ARG 123  13.302   7.796  -1.951
  502    HG2  ARG 123           HG2      ARG 123  14.033   5.352  -2.775
  503    HG3  ARG 123           HG3      ARG 123  12.355   5.357  -3.294
  504    HD2  ARG 123           HD2      ARG 123  14.623   6.640  -4.500
  505    HD3  ARG 123           HD3      ARG 123  12.986   6.467  -5.117
  506    HE   ARG 123           HE       ARG 123  14.166   8.822  -4.048
  507   HH11  ARG 123          HH11      ARG 123  11.141   7.100  -4.244
  508   HH12  ARG 123          HH12      ARG 123  10.173   8.526  -4.077
  509   HH21  ARG 123          HH21      ARG 123  12.898  10.701  -3.825
  510   HH22  ARG 123          HH22      ARG 123  11.171  10.573  -3.842
  511    H    ASN 124           H        ASN 124  11.436   6.444   1.253
  512    HA   ASN 124           HA       ASN 124  10.859   7.906   2.897
  513    HB2  ASN 124           HB2      ASN 124  13.795   8.615   3.022
  514    HB3  ASN 124           HB3      ASN 124  12.604   8.749   4.313
  515   HD21  ASN 124          HD21      ASN 124  15.012   7.415   4.619
  516   HD22  ASN 124          HD22      ASN 124  14.696   5.729   4.830
  517    H    ARG 125           H        ARG 125  10.183   8.888   0.614
  518    HA   ARG 125           HA       ARG 125  11.456  11.348  -0.103
  519    HB2  ARG 125           HB2      ARG 125  10.151   9.781  -1.633
  520    HB3  ARG 125           HB3      ARG 125   8.697  10.468  -0.924
  521    HG2  ARG 125           HG2      ARG 125  10.782  12.231  -2.143
  522    HG3  ARG 125           HG3      ARG 125   9.579  11.419  -3.144
  523    HD2  ARG 125           HD2      ARG 125   8.176  12.573  -0.998
  524    HD3  ARG 125           HD3      ARG 125   9.324  13.787  -1.557
  525    HE   ARG 125           HE       ARG 125   7.580  12.417  -3.483
  526   HH11  ARG 125          HH11      ARG 125   8.542  15.413  -1.915
  527   HH12  ARG 125          HH12      ARG 125   7.694  16.400  -3.049
  528   HH21  ARG 125          HH21      ARG 125   6.478  13.740  -4.947
  529   HH22  ARG 125          HH22      ARG 125   6.526  15.461  -4.758
  530    H    ARG 126           H        ARG 126  11.295  13.158   0.967
  531    HA   ARG 126           HA       ARG 126   8.704  14.090   1.891
  532    HB2  ARG 126           HB2      ARG 126  11.092  13.914   3.743
  533    HB3  ARG 126           HB3      ARG 126   9.575  14.723   4.113
  534    HG2  ARG 126           HG2      ARG 126   8.658  12.275   3.470
  535    HG3  ARG 126           HG3      ARG 126  10.246  11.859   4.118
  536    HD2  ARG 126           HD2      ARG 126   8.748  11.794   5.949
  537    HD3  ARG 126           HD3      ARG 126   9.668  13.286   6.116
  538    HE   ARG 126           HE       ARG 126   7.752  14.506   5.690
  539   HH11  ARG 126          HH11      ARG 126   7.143  11.108   5.150
  540   HH12  ARG 126          HH12      ARG 126   5.424  11.299   5.097
  541   HH21  ARG 126          HH21      ARG 126   5.490  14.753   5.615
  542   HH22  ARG 126          HH22      ARG 126   4.485  13.366   5.358
  543    H    LYS 127           H        LYS 127   9.039  16.421   2.819
  544    HA   LYS 127           HA       LYS 127  10.341  17.902   0.734
  545    HB2  LYS 127           HB2      LYS 127   8.136  18.457   1.950
  546    HB3  LYS 127           HB3      LYS 127   9.158  19.084   3.236
  547    HG2  LYS 127           HG2      LYS 127   9.887  20.858   1.983
  548    HG3  LYS 127           HG3      LYS 127   9.607  20.031   0.451
  549    HD2  LYS 127           HD2      LYS 127   7.321  20.779   2.242
  550    HD3  LYS 127           HD3      LYS 127   8.023  21.955   1.132
  551    HE2  LYS 127           HE2      LYS 127   6.704  19.333   0.462
  552    HE3  LYS 127           HE3      LYS 127   6.170  20.955   0.024
  553    HZ1  LYS 127           HZ1      LYS 127   7.163  20.044  -1.885
  554    HZ2  LYS 127           HZ2      LYS 127   8.500  19.462  -1.031
  555    HZ3  LYS 127           HZ3      LYS 127   8.308  21.126  -1.266
  556    H    ARG 128           H        ARG 128  11.891  19.643   1.127
  557    HA   ARG 128           HA       ARG 128  13.706  18.990   3.352
  558    HB2  ARG 128           HB2      ARG 128  15.538  19.254   2.004
  559    HB3  ARG 128           HB3      ARG 128  14.383  18.726   0.792
  560    HG2  ARG 128           HG2      ARG 128  15.293  20.501  -0.297
  561    HG3  ARG 128           HG3      ARG 128  13.986  21.332   0.549
  562    HD2  ARG 128           HD2      ARG 128  15.945  22.637   0.867
  563    HD3  ARG 128           HD3      ARG 128  15.628  21.814   2.394
  564    HE   ARG 128           HE       ARG 128  17.364  20.194   0.977
  565   HH11  ARG 128          HH11      ARG 128  17.381  23.415   2.307
  566   HH12  ARG 128          HH12      ARG 128  19.096  23.442   2.554
  567   HH21  ARG 128          HH21      ARG 128  19.620  20.223   1.296
  568   HH22  ARG 128          HH22      ARG 128  20.367  21.628   1.979
  569    H    LYS 129           H        LYS 129  14.390  20.595   4.677
  570    HA   LYS 129           HA       LYS 129  13.763  23.369   3.985
  571    HB2  LYS 129           HB2      LYS 129  12.199  21.826   5.734
  572    HB3  LYS 129           HB3      LYS 129  13.138  22.905   6.758
  573    HG2  LYS 129           HG2      LYS 129  11.650  23.946   4.379
  574    HG3  LYS 129           HG3      LYS 129  10.841  23.685   5.926
  575    HD2  LYS 129           HD2      LYS 129  11.887  25.427   6.917
  576    HD3  LYS 129           HD3      LYS 129  13.394  25.155   6.040
  577    HE2  LYS 129           HE2      LYS 129  10.900  26.367   4.856
  578    HE3  LYS 129           HE3      LYS 129  12.285  27.286   5.446
  579    HZ1  LYS 129           HZ1      LYS 129  12.446  27.025   3.082
  580    HZ2  LYS 129           HZ2      LYS 129  12.282  25.346   3.198
  581    HZ3  LYS 129           HZ3      LYS 129  13.665  26.103   3.807
  582    H    GLY 130           H        GLY 130  15.989  21.194   5.198
  583    HA2  GLY 130           HA2      GLY 130  18.102  22.761   5.587
  584    HA3  GLY 130           HA3      GLY 130  17.243  22.966   7.109
  585    H    SER 131           H        SER 131  16.196  20.160   6.838
  586    HA   SER 131           HA       SER 131  16.706  18.104   7.651
  587    HB2  SER 131           HB2      SER 131  17.987  18.068   5.485
  588    HB3  SER 131           HB3      SER 131  19.421  18.546   6.394
  589    HG   SER 131           HG       SER 131  19.587  16.587   7.169
  Start of MODEL   40
    1    H1   SER  61           H1       SER  61 -15.634  -4.809   6.324
    2    H2   SER  61           H2       SER  61 -14.499  -4.461   5.120
    3    H3   SER  61           H3       SER  61 -15.894  -5.334   4.737
    4    HA   SER  61           HA       SER  61 -15.937  -2.993   4.017
    5    HB2  SER  61           HB2      SER  61 -17.956  -4.454   5.519
    6    HB3  SER  61           HB3      SER  61 -18.211  -2.708   5.571
    7    HG   SER  61           HG       SER  61 -18.040  -2.728   3.265
    8    H    ASN  62           H        ASN  62 -15.980  -3.365   7.560
    9    HA   ASN  62           HA       ASN  62 -14.635  -0.823   7.802
   10    HB2  ASN  62           HB2      ASN  62 -16.265   0.174   9.367
   11    HB3  ASN  62           HB3      ASN  62 -16.908  -0.020   7.742
   12   HD21  ASN  62          HD21      ASN  62 -18.740  -1.107   7.473
   13   HD22  ASN  62          HD22      ASN  62 -19.568  -1.980   8.712
   14    H    ALA  63           H        ALA  63 -15.808  -3.755   9.285
   15    HA   ALA  63           HA       ALA  63 -13.681  -3.506  11.283
   16    HB1  ALA  63           HB1      ALA  63 -15.115  -4.503  12.989
   17    HB2  ALA  63           HB2      ALA  63 -16.464  -4.532  11.854
   18    HB3  ALA  63           HB3      ALA  63 -15.805  -2.991  12.401
   19    H    GLY  64           H        GLY  64 -12.297  -4.962  10.426
   20    HA2  GLY  64           HA2      GLY  64 -11.593  -7.250  10.377
   21    HA3  GLY  64           HA3      GLY  64 -13.270  -7.724  10.116
   22    H    GLN  65           H        GLN  65 -11.092  -5.414   8.551
   23    HA   GLN  65           HA       GLN  65 -11.990  -6.357   5.936
   24    HB2  GLN  65           HB2      GLN  65 -10.194  -4.006   6.443
   25    HB3  GLN  65           HB3      GLN  65 -11.263  -4.290   5.081
   26    HG2  GLN  65           HG2      GLN  65 -13.165  -3.720   6.284
   27    HG3  GLN  65           HG3      GLN  65 -12.372  -3.950   7.837
   28   HE21  GLN  65          HE21      GLN  65 -10.093  -2.461   7.532
   29   HE22  GLN  65          HE22      GLN  65 -10.499  -0.799   7.329
   30    H    LEU  66           H        LEU  66 -10.240  -6.217   4.188
   31    HA   LEU  66           HA       LEU  66  -7.674  -7.273   5.144
   32    HB2  LEU  66           HB2      LEU  66  -9.239  -8.461   2.856
   33    HB3  LEU  66           HB3      LEU  66  -7.707  -9.034   3.488
   34    HG   LEU  66           HG       LEU  66 -10.302  -9.052   5.031
   35   HD11  LEU  66          HD11      LEU  66 -10.415 -10.566   3.128
   36   HD12  LEU  66          HD12      LEU  66 -10.298 -11.464   4.640
   37   HD13  LEU  66          HD13      LEU  66  -8.882 -11.296   3.603
   38   HD21  LEU  66          HD21      LEU  66  -7.637 -10.344   5.604
   39   HD22  LEU  66          HD22      LEU  66  -9.098 -10.492   6.581
   40   HD23  LEU  66          HD23      LEU  66  -8.293  -8.930   6.429
   41    H    CYS  67           H        CYS  67  -5.928  -6.597   4.018
   42    HA   CYS  67           HA       CYS  67  -5.807  -4.303   2.597
   43    HB2  CYS  67           HB2      CYS  67  -3.829  -5.449   3.393
   44    HB3  CYS  67           HB3      CYS  67  -4.090  -6.768   2.261
   45    H    CYS  68           H        CYS  68  -5.784  -3.658   0.404
   46    HA   CYS  68           HA       CYS  68  -7.162  -5.532  -1.401
   47    HB2  CYS  68           HB2      CYS  68  -7.327  -2.559  -1.085
   48    HB3  CYS  68           HB3      CYS  68  -7.754  -3.299  -2.628
   49    HG   CYS  68           HG       CYS  68  -9.200  -4.271   0.316
   50    H    LEU  69           H        LEU  69  -4.269  -5.367  -1.041
   51    HA   LEU  69           HA       LEU  69  -3.489  -4.545  -3.754
   52    HB2  LEU  69           HB2      LEU  69  -1.743  -4.868  -1.308
   53    HB3  LEU  69           HB3      LEU  69  -1.180  -4.418  -2.907
   54    HG   LEU  69           HG       LEU  69  -2.980  -2.799  -1.113
   55   HD11  LEU  69          HD11      LEU  69  -1.109  -1.213  -1.118
   56   HD12  LEU  69          HD12      LEU  69  -0.161  -2.341  -2.089
   57   HD13  LEU  69          HD13      LEU  69  -0.638  -2.775  -0.448
   58   HD21  LEU  69          HD21      LEU  69  -3.648  -2.534  -3.441
   59   HD22  LEU  69          HD22      LEU  69  -1.978  -2.191  -3.894
   60   HD23  LEU  69          HD23      LEU  69  -2.856  -1.074  -2.849
   61    H    ARG  70           H        ARG  70  -2.434  -6.017  -5.047
   62    HA   ARG  70           HA       ARG  70  -2.435  -8.774  -4.025
   63    HB2  ARG  70           HB2      ARG  70  -2.626  -7.809  -6.879
   64    HB3  ARG  70           HB3      ARG  70  -2.691  -9.484  -6.351
   65    HG2  ARG  70           HG2      ARG  70  -4.749  -8.989  -5.098
   66    HG3  ARG  70           HG3      ARG  70  -4.694  -7.332  -5.705
   67    HD2  ARG  70           HD2      ARG  70  -6.213  -8.801  -7.000
   68    HD3  ARG  70           HD3      ARG  70  -4.916  -8.096  -7.964
   69    HE   ARG  70           HE       ARG  70  -4.550 -10.788  -6.881
   70   HH11  ARG  70          HH11      ARG  70  -5.136  -8.766  -9.685
   71   HH12  ARG  70          HH12      ARG  70  -4.676  -9.997 -10.806
   72   HH21  ARG  70          HH21      ARG  70  -3.963 -12.389  -8.370
   73   HH22  ARG  70          HH22      ARG  70  -4.014 -12.046 -10.067
   74    H    GLU  71           H        GLU  71  -0.503  -9.509  -3.533
   75    HA   GLU  71           HA       GLU  71   1.856  -8.494  -4.934
   76    HB2  GLU  71           HB2      GLU  71   2.014  -8.461  -2.528
   77    HB3  GLU  71           HB3      GLU  71   1.528 -10.146  -2.425
   78    HG2  GLU  71           HG2      GLU  71   3.672 -10.552  -3.857
   79    HG3  GLU  71           HG3      GLU  71   4.142  -8.971  -3.234
   80    H    ASP  72           H        ASP  72   2.175  -9.570  -6.801
   81    HA   ASP  72           HA       ASP  72   2.514 -11.265  -8.281
   82    HB2  ASP  72           HB2      ASP  72   3.289 -12.676  -5.723
   83    HB3  ASP  72           HB3      ASP  72   3.516 -13.373  -7.324
   84    H    GLY  73           H        GLY  73  -0.122 -10.865  -7.543
   85    HA2  GLY  73           HA2      GLY  73  -2.092 -11.952  -8.124
   86    HA3  GLY  73           HA3      GLY  73  -1.216 -13.473  -8.162
   87    H    GLU  74           H        GLU  74  -0.437 -12.041  -5.278
   88    HA   GLU  74           HA       GLU  74  -2.514 -13.594  -3.912
   89    HB2  GLU  74           HB2      GLU  74   0.326 -12.984  -3.298
   90    HB3  GLU  74           HB3      GLU  74  -0.773 -13.104  -1.931
   91    HG2  GLU  74           HG2      GLU  74  -0.129 -15.209  -3.972
   92    HG3  GLU  74           HG3      GLU  74   0.187 -15.240  -2.238
   93    H    ARG  75           H        ARG  75  -4.057 -12.610  -2.841
   94    HA   ARG  75           HA       ARG  75  -4.126  -9.757  -2.671
   95    HB2  ARG  75           HB2      ARG  75  -5.971 -11.952  -2.451
   96    HB3  ARG  75           HB3      ARG  75  -6.201 -10.856  -1.099
   97    HG2  ARG  75           HG2      ARG  75  -6.056  -9.824  -3.902
   98    HG3  ARG  75           HG3      ARG  75  -7.557 -10.476  -3.240
   99    HD2  ARG  75           HD2      ARG  75  -5.954  -8.141  -2.215
  100    HD3  ARG  75           HD3      ARG  75  -7.575  -8.109  -2.910
  101    HE   ARG  75           HE       ARG  75  -6.893  -8.655  -0.206
  102   HH11  ARG  75          HH11      ARG  75  -9.152  -9.491  -2.722
  103   HH12  ARG  75          HH12      ARG  75 -10.409  -9.945  -1.621
  104   HH21  ARG  75          HH21      ARG  75  -8.536  -9.257   1.249
  105   HH22  ARG  75          HH22      ARG  75 -10.060  -9.808   0.638
  106    H    CYS  76           H        CYS  76  -1.985 -10.059  -1.343
  107    HA   CYS  76           HA       CYS  76  -0.839  -9.996   0.626
  108    HB2  CYS  76           HB2      CYS  76  -1.873  -7.753   0.275
  109    HB3  CYS  76           HB3      CYS  76  -3.154  -8.214   1.382
  110    H    GLY  77           H        GLY  77  -4.026  -9.667   2.189
  111    HA2  GLY  77           HA2      GLY  77  -5.052 -11.587   3.309
  112    HA3  GLY  77           HA3      GLY  77  -3.425 -12.146   3.675
  113    H    ARG  78           H        ARG  78  -2.471  -9.470   4.327
  114    HA   ARG  78           HA       ARG  78  -3.058  -9.460   7.096
  115    HB2  ARG  78           HB2      ARG  78  -0.948  -8.619   5.886
  116    HB3  ARG  78           HB3      ARG  78  -1.858  -7.146   5.585
  117    HG2  ARG  78           HG2      ARG  78  -2.198  -6.953   8.055
  118    HG3  ARG  78           HG3      ARG  78  -1.079  -8.304   8.249
  119    HD2  ARG  78           HD2      ARG  78   0.412  -6.751   6.670
  120    HD3  ARG  78           HD3      ARG  78  -0.565  -5.504   7.429
  121    HE   ARG  78           HE       ARG  78   0.374  -6.030   9.504
  122   HH11  ARG  78          HH11      ARG  78   1.692  -8.071   6.974
  123   HH12  ARG  78          HH12      ARG  78   3.058  -8.548   7.918
  124   HH21  ARG  78          HH21      ARG  78   2.169  -6.680  10.727
  125   HH22  ARG  78          HH22      ARG  78   3.328  -7.768  10.039
  126    H    ALA  79           H        ALA  79  -4.299  -8.051   8.323
  127    HA   ALA  79           HA       ALA  79  -6.701  -7.138   7.208
  128    HB1  ALA  79           HB1      ALA  79  -7.111  -6.089   9.375
  129    HB2  ALA  79           HB2      ALA  79  -5.417  -6.318   9.812
  130    HB3  ALA  79           HB3      ALA  79  -6.462  -7.717   9.570
  131    H    ALA  80           H        ALA  80  -7.525  -4.910   7.190
  132    HA   ALA  80           HA       ALA  80  -5.658  -3.147   5.878
  133    HB1  ALA  80           HB1      ALA  80  -7.687  -1.624   5.767
  134    HB2  ALA  80           HB2      ALA  80  -8.586  -2.945   6.506
  135    HB3  ALA  80           HB3      ALA  80  -7.822  -3.175   4.939
  136    H    GLY  81           H        GLY  81  -4.965  -1.125   6.611
  137    HA2  GLY  81           HA2      GLY  81  -5.088  -0.853   9.536
  138    HA3  GLY  81           HA3      GLY  81  -3.809  -0.227   8.514
  139    H    ASN  82           H        ASN  82  -3.810   1.867   8.939
  140    HA   ASN  82           HA       ASN  82  -6.355   3.341   8.847
  141    HB2  ASN  82           HB2      ASN  82  -4.754   3.301  10.921
  142    HB3  ASN  82           HB3      ASN  82  -3.825   4.468   9.988
  143   HD21  ASN  82          HD21      ASN  82  -4.685   6.497   9.583
  144   HD22  ASN  82          HD22      ASN  82  -6.042   7.109  10.459
  145    H    ALA  83           H        ALA  83  -3.875   2.648   6.829
  146    HA   ALA  83           HA       ALA  83  -3.418   5.339   5.836
  147    HB1  ALA  83           HB1      ALA  83  -1.861   4.308   4.288
  148    HB2  ALA  83           HB2      ALA  83  -2.401   2.704   4.784
  149    HB3  ALA  83           HB3      ALA  83  -1.560   3.745   5.931
  150    H    SER  84           H        SER  84  -3.524   5.648   3.420
  151    HA   SER  84           HA       SER  84  -5.902   4.346   2.274
  152    HB2  SER  84           HB2      SER  84  -5.258   7.269   1.870
  153    HB3  SER  84           HB3      SER  84  -6.757   6.422   1.491
  154    HG   SER  84           HG       SER  84  -5.719   7.064   4.045
  155    H    PHE  85           H        PHE  85  -6.005   4.543  -0.110
  156    HA   PHE  85           HA       PHE  85  -3.309   4.365  -1.243
  157    HB2  PHE  85           HB2      PHE  85  -4.917   2.472  -1.580
  158    HB3  PHE  85           HB3      PHE  85  -5.934   3.563  -2.515
  159    HD1  PHE  85           HD1      PHE  85  -2.520   2.104  -2.394
  160    HD2  PHE  85           HD2      PHE  85  -5.576   3.843  -4.792
  161    HE1  PHE  85           HE1      PHE  85  -1.243   1.543  -4.421
  162    HE2  PHE  85           HE2      PHE  85  -4.305   3.285  -6.822
  163    HZ   PHE  85           HZ       PHE  85  -2.143   2.125  -6.639
  164    H    SER  86           H        SER  86  -2.528   6.079  -2.241
  165    HA   SER  86           HA       SER  86  -4.406   7.912  -3.582
  166    HB2  SER  86           HB2      SER  86  -3.055   9.782  -2.893
  167    HB3  SER  86           HB3      SER  86  -3.380   8.809  -1.461
  168    HG   SER  86           HG       SER  86  -1.011   8.717  -3.023
  169    H    LYS  87           H        LYS  87  -2.529   9.569  -4.732
  170    HA   LYS  87           HA       LYS  87  -1.644   7.962  -6.954
  171    HB2  LYS  87           HB2      LYS  87  -0.801  10.776  -6.921
  172    HB3  LYS  87           HB3      LYS  87  -1.644   9.869  -8.165
  173    HG2  LYS  87           HG2      LYS  87  -2.857  11.170  -5.736
  174    HG3  LYS  87           HG3      LYS  87  -3.032  11.674  -7.414
  175    HD2  LYS  87           HD2      LYS  87  -4.427   9.895  -7.942
  176    HD3  LYS  87           HD3      LYS  87  -3.893   8.928  -6.574
  177    HE2  LYS  87           HE2      LYS  87  -5.801  11.231  -6.637
  178    HE3  LYS  87           HE3      LYS  87  -6.020   9.626  -5.945
  179    HZ1  LYS  87           HZ1      LYS  87  -4.416  11.868  -4.858
  180    HZ2  LYS  87           HZ2      LYS  87  -4.268  10.283  -4.290
  181    HZ3  LYS  87           HZ3      LYS  87  -5.742  11.095  -4.148
  182    H    ARG  88           H        ARG  88  -0.194   9.854  -4.370
  183    HA   ARG  88           HA       ARG  88   2.476   9.765  -5.138
  184    HB2  ARG  88           HB2      ARG  88   1.945  11.216  -3.389
  185    HB3  ARG  88           HB3      ARG  88   1.092   9.987  -2.487
  186    HG2  ARG  88           HG2      ARG  88   4.042   9.767  -2.923
  187    HG3  ARG  88           HG3      ARG  88   3.402  10.833  -1.675
  188    HD2  ARG  88           HD2      ARG  88   3.236   7.846  -1.879
  189    HD3  ARG  88           HD3      ARG  88   3.846   8.833  -0.563
  190    HE   ARG  88           HE       ARG  88   0.980   8.652  -1.244
  191   HH11  ARG  88          HH11      ARG  88   3.506   8.654   1.210
  192   HH12  ARG  88          HH12      ARG  88   2.373   8.578   2.508
  193   HH21  ARG  88          HH21      ARG  88  -0.456   8.548   0.476
  194   HH22  ARG  88          HH22      ARG  88   0.143   8.515   2.101
  195    H    ILE  89           H        ILE  89   0.533   7.386  -3.408
  196    HA   ILE  89           HA       ILE  89   2.714   5.639  -2.838
  197    HB   ILE  89           HB       ILE  89  -0.257   5.090  -2.937
  198   HG12  ILE  89          HG12      ILE  89   1.645   5.745  -0.680
  199   HG13  ILE  89          HG13      ILE  89   0.287   6.714  -1.241
  200   HG21  ILE  89          HG21      ILE  89   1.132   3.052  -3.235
  201   HG22  ILE  89          HG22      ILE  89   0.180   3.046  -1.752
  202   HG23  ILE  89          HG23      ILE  89   1.905   3.402  -1.689
  203   HD11  ILE  89          HD11      ILE  89  -1.252   4.963  -0.488
  204   HD12  ILE  89          HD12      ILE  89  -0.260   5.595   0.825
  205   HD13  ILE  89          HD13      ILE  89   0.121   4.030   0.107
  206    H    GLN  90           H        GLN  90   0.301   5.854  -5.410
  207    HA   GLN  90           HA       GLN  90   0.968   3.484  -6.766
  208    HB2  GLN  90           HB2      GLN  90  -1.083   4.709  -7.242
  209    HB3  GLN  90           HB3      GLN  90  -0.160   6.090  -7.813
  210    HG2  GLN  90           HG2      GLN  90   0.361   3.532  -9.180
  211    HG3  GLN  90           HG3      GLN  90  -1.238   4.236  -9.422
  212   HE21  GLN  90          HE21      GLN  90  -1.359   6.392 -10.264
  213   HE22  GLN  90          HE22      GLN  90  -0.102   6.992 -11.287
  214    H    LYS  91           H        LYS  91   2.260   6.748  -6.896
  215    HA   LYS  91           HA       LYS  91   3.983   6.343  -9.112
  216    HB2  LYS  91           HB2      LYS  91   3.185   8.505  -7.613
  217    HB3  LYS  91           HB3      LYS  91   4.855   8.302  -7.108
  218    HG2  LYS  91           HG2      LYS  91   4.514   8.142  -9.992
  219    HG3  LYS  91           HG3      LYS  91   3.989   9.682  -9.310
  220    HD2  LYS  91           HD2      LYS  91   6.181   9.844  -8.145
  221    HD3  LYS  91           HD3      LYS  91   6.692   8.383  -8.994
  222    HE2  LYS  91           HE2      LYS  91   7.399  10.598 -10.013
  223    HE3  LYS  91           HE3      LYS  91   6.610   9.447 -11.090
  224    HZ1  LYS  91           HZ1      LYS  91   5.783  11.737 -11.339
  225    HZ2  LYS  91           HZ2      LYS  91   5.227  11.703  -9.743
  226    HZ3  LYS  91           HZ3      LYS  91   4.563  10.654 -10.892
  227    H    SER  92           H        SER  92   4.481   6.285  -5.595
  228    HA   SER  92           HA       SER  92   7.195   5.697  -5.552
  229    HB2  SER  92           HB2      SER  92   6.138   6.246  -3.486
  230    HB3  SER  92           HB3      SER  92   4.958   4.947  -3.662
  231    HG   SER  92           HG       SER  92   7.666   4.259  -3.595
  232    H    ILE  93           H        ILE  93   4.401   3.564  -5.868
  233    HA   ILE  93           HA       ILE  93   5.849   1.126  -5.829
  234    HB   ILE  93           HB       ILE  93   3.139   1.776  -7.011
  235   HG12  ILE  93          HG12      ILE  93   3.822   0.318  -4.454
  236   HG13  ILE  93          HG13      ILE  93   3.438   2.033  -4.521
  237   HG21  ILE  93          HG21      ILE  93   4.401  -0.919  -6.517
  238   HG22  ILE  93          HG22      ILE  93   4.051  -0.201  -8.089
  239   HG23  ILE  93          HG23      ILE  93   2.730  -0.644  -7.008
  240   HD11  ILE  93          HD11      ILE  93   1.617  -0.221  -5.327
  241   HD12  ILE  93          HD12      ILE  93   1.227   1.496  -5.413
  242   HD13  ILE  93          HD13      ILE  93   1.508   0.733  -3.848
  243    H    SER  94           H        SER  94   4.693   3.233  -8.435
  244    HA   SER  94           HA       SER  94   5.435   1.658 -10.610
  245    HB2  SER  94           HB2      SER  94   5.200   4.649 -10.290
  246    HB3  SER  94           HB3      SER  94   5.592   3.894 -11.835
  247    HG   SER  94           HG       SER  94   3.359   3.017 -10.373
  248    H    GLN  95           H        GLN  95   7.290   4.302  -9.074
  249    HA   GLN  95           HA       GLN  95   9.605   3.925 -10.636
  250    HB2  GLN  95           HB2      GLN  95   9.094   5.960  -9.266
  251    HB3  GLN  95           HB3      GLN  95   9.481   5.029  -7.825
  252    HG2  GLN  95           HG2      GLN  95  11.337   6.454  -8.554
  253    HG3  GLN  95           HG3      GLN  95  11.756   4.741  -8.569
  254   HE21  GLN  95          HE21      GLN  95  12.076   3.699 -10.531
  255   HE22  GLN  95          HE22      GLN  95  12.307   4.564 -12.009
  256    H    LYS  96           H        LYS  96   8.532   2.544  -7.580
  257    HA   LYS  96           HA       LYS  96  10.859   1.231  -6.798
  258    HB2  LYS  96           HB2      LYS  96   7.949   0.809  -6.345
  259    HB3  LYS  96           HB3      LYS  96   9.010  -0.545  -5.993
  260    HG2  LYS  96           HG2      LYS  96  10.349   1.071  -4.566
  261    HG3  LYS  96           HG3      LYS  96   8.981   2.175  -4.732
  262    HD2  LYS  96           HD2      LYS  96   8.825   0.865  -2.669
  263    HD3  LYS  96           HD3      LYS  96   7.494   0.495  -3.768
  264    HE2  LYS  96           HE2      LYS  96   8.561  -1.493  -2.655
  265    HE3  LYS  96           HE3      LYS  96   8.483  -1.561  -4.416
  266    HZ1  LYS  96           HZ1      LYS  96  10.640  -2.273  -3.594
  267    HZ2  LYS  96           HZ2      LYS  96  10.868  -0.785  -2.822
  268    HZ3  LYS  96           HZ3      LYS  96  10.793  -0.859  -4.510
  269    H    LYS  97           H        LYS  97   8.357   0.322  -9.093
  270    HA   LYS  97           HA       LYS  97   8.291  -1.226 -10.752
  271    HB2  LYS  97           HB2      LYS  97  11.244  -1.598 -10.211
  272    HB3  LYS  97           HB3      LYS  97  10.375  -2.094 -11.657
  273    HG2  LYS  97           HG2      LYS  97   9.884   0.662 -11.302
  274    HG3  LYS  97           HG3      LYS  97  11.615   0.403 -11.079
  275    HD2  LYS  97           HD2      LYS  97  11.877  -0.492 -13.221
  276    HD3  LYS  97           HD3      LYS  97  10.150  -0.810 -13.397
  277    HE2  LYS  97           HE2      LYS  97   9.830   1.708 -13.299
  278    HE3  LYS  97           HE3      LYS  97  11.578   1.835 -13.499
  279    HZ1  LYS  97           HZ1      LYS  97  11.389   0.611 -15.577
  280    HZ2  LYS  97           HZ2      LYS  97  10.436   2.009 -15.616
  281    HZ3  LYS  97           HZ3      LYS  97   9.711   0.499 -15.385
  282    H    VAL  98           H        VAL  98   6.976  -2.391  -9.232
  283    HA   VAL  98           HA       VAL  98   8.146  -4.982  -8.545
  284    HB   VAL  98           HB       VAL  98   6.900  -4.932  -6.353
  285   HG11  VAL  98          HG11      VAL  98   9.138  -2.942  -6.714
  286   HG12  VAL  98          HG12      VAL  98   9.320  -4.677  -6.455
  287   HG13  VAL  98          HG13      VAL  98   8.641  -3.661  -5.182
  288   HG21  VAL  98          HG21      VAL  98   5.401  -3.074  -6.844
  289   HG22  VAL  98          HG22      VAL  98   6.777  -1.975  -6.950
  290   HG23  VAL  98          HG23      VAL  98   6.367  -2.729  -5.409
  291    H    LYS  99           H        LYS  99   6.158  -6.343  -7.517
  292    HA   LYS  99           HA       LYS  99   4.040  -6.132  -9.536
  293    HB2  LYS  99           HB2      LYS  99   4.897  -8.499  -7.866
  294    HB3  LYS  99           HB3      LYS  99   3.583  -8.511  -9.035
  295    HG2  LYS  99           HG2      LYS  99   5.512  -7.630 -10.631
  296    HG3  LYS  99           HG3      LYS  99   6.509  -8.502  -9.467
  297    HD2  LYS  99           HD2      LYS  99   5.237 -10.529  -9.850
  298    HD3  LYS  99           HD3      LYS  99   4.146  -9.668 -10.938
  299    HE2  LYS  99           HE2      LYS  99   7.081 -10.216 -11.351
  300    HE3  LYS  99           HE3      LYS  99   5.731 -10.902 -12.254
  301    HZ1  LYS  99           HZ1      LYS  99   5.204  -8.666 -13.053
  302    HZ2  LYS  99           HZ2      LYS  99   6.765  -9.135 -13.503
  303    HZ3  LYS  99           HZ3      LYS  99   6.546  -8.046 -12.228
  304    H    ILE 100           H        ILE 100   3.242  -4.365  -8.054
  305    HA   ILE 100           HA       ILE 100   1.200  -5.525  -6.317
  306    HB   ILE 100           HB       ILE 100   3.067  -3.305  -5.458
  307   HG12  ILE 100          HG12      ILE 100   2.474  -6.046  -4.330
  308   HG13  ILE 100          HG13      ILE 100   3.981  -5.512  -5.068
  309   HG21  ILE 100          HG21      ILE 100   0.559  -4.293  -4.101
  310   HG22  ILE 100          HG22      ILE 100   0.789  -2.711  -4.846
  311   HG23  ILE 100          HG23      ILE 100   1.716  -3.154  -3.413
  312   HD11  ILE 100          HD11      ILE 100   4.319  -3.942  -3.232
  313   HD12  ILE 100          HD12      ILE 100   4.162  -5.600  -2.650
  314   HD13  ILE 100          HD13      ILE 100   2.810  -4.478  -2.496
  315    H    GLU 101           H        GLU 101  -0.535  -4.963  -7.490
  316    HA   GLU 101           HA       GLU 101  -0.851  -2.107  -8.132
  317    HB2  GLU 101           HB2      GLU 101  -2.014  -2.647 -10.155
  318    HB3  GLU 101           HB3      GLU 101  -0.487  -3.516 -10.166
  319    HG2  GLU 101           HG2      GLU 101  -1.484  -5.558  -9.951
  320    HG3  GLU 101           HG3      GLU 101  -2.899  -4.906  -9.125
  321    H    LEU 102           H        LEU 102  -3.095  -1.375  -8.210
  322    HA   LEU 102           HA       LEU 102  -4.546  -2.406  -5.968
  323    HB2  LEU 102           HB2      LEU 102  -4.496  -0.021  -6.368
  324    HB3  LEU 102           HB3      LEU 102  -5.246  -0.242  -7.941
  325    HG   LEU 102           HG       LEU 102  -7.061  -1.453  -6.326
  326   HD11  LEU 102          HD11      LEU 102  -7.459   0.000  -4.416
  327   HD12  LEU 102          HD12      LEU 102  -5.970   0.874  -4.773
  328   HD13  LEU 102          HD13      LEU 102  -5.902  -0.823  -4.298
  329   HD21  LEU 102          HD21      LEU 102  -6.980   1.459  -7.051
  330   HD22  LEU 102          HD22      LEU 102  -8.412   0.528  -6.612
  331   HD23  LEU 102          HD23      LEU 102  -7.529   0.142  -8.089
  332    H    ASP 103           H        ASP 103  -6.247  -3.698  -5.912
  333    HA   ASP 103           HA       ASP 103  -7.145  -4.980  -8.339
  334    HB2  ASP 103           HB2      ASP 103  -6.835  -6.215  -6.176
  335    HB3  ASP 103           HB3      ASP 103  -8.178  -5.289  -5.509
  336    H    LYS 104           H        LYS 104  -8.616  -3.989  -9.587
  337    HA   LYS 104           HA       LYS 104 -10.229  -1.847  -8.624
  338    HB2  LYS 104           HB2      LYS 104 -10.308  -3.353 -11.237
  339    HB3  LYS 104           HB3      LYS 104 -11.237  -1.901 -10.896
  340    HG2  LYS 104           HG2      LYS 104  -8.414  -1.552 -10.334
  341    HG3  LYS 104           HG3      LYS 104  -8.717  -2.018 -12.009
  342    HD2  LYS 104           HD2      LYS 104  -8.908   0.258 -12.183
  343    HD3  LYS 104           HD3      LYS 104 -10.584  -0.166 -11.832
  344    HE2  LYS 104           HE2      LYS 104 -10.390   0.502  -9.583
  345    HE3  LYS 104           HE3      LYS 104  -8.628   0.544  -9.664
  346    HZ1  LYS 104           HZ1      LYS 104  -9.568   2.768  -9.706
  347    HZ2  LYS 104           HZ2      LYS 104 -10.468   2.393 -11.087
  348    HZ3  LYS 104           HZ3      LYS 104  -8.780   2.433 -11.165
  349    H    SER 105           H        SER 105 -10.638  -5.205  -8.476
  350    HA   SER 105           HA       SER 105 -13.556  -5.044  -8.473
  351    HB2  SER 105           HB2      SER 105 -13.469  -7.509  -8.251
  352    HB3  SER 105           HB3      SER 105 -12.556  -6.941  -9.648
  353    HG   SER 105           HG       SER 105 -11.265  -7.319  -7.179
  354    H    ALA 106           H        ALA 106 -12.024  -3.704  -6.408
  355    HA   ALA 106           HA       ALA 106 -12.626  -5.308  -4.025
  356    HB1  ALA 106           HB1      ALA 106 -10.328  -4.357  -4.338
  357    HB2  ALA 106           HB2      ALA 106 -11.115  -3.909  -2.824
  358    HB3  ALA 106           HB3      ALA 106 -11.036  -2.752  -4.154
  359    H    ARG 107           H        ARG 107 -12.674  -2.901  -2.314
  360    HA   ARG 107           HA       ARG 107 -15.212  -1.675  -3.131
  361    HB2  ARG 107           HB2      ARG 107 -14.738  -3.469  -0.910
  362    HB3  ARG 107           HB3      ARG 107 -15.306  -1.906  -0.339
  363    HG2  ARG 107           HG2      ARG 107 -17.368  -2.192  -1.191
  364    HG3  ARG 107           HG3      ARG 107 -16.779  -3.050  -2.617
  365    HD2  ARG 107           HD2      ARG 107 -17.074  -4.174   0.165
  366    HD3  ARG 107           HD3      ARG 107 -18.083  -4.541  -1.228
  367    HE   ARG 107           HE       ARG 107 -16.290  -5.742  -2.193
  368   HH11  ARG 107          HH11      ARG 107 -15.530  -4.636   1.056
  369   HH12  ARG 107          HH12      ARG 107 -14.247  -5.774   1.256
  370   HH21  ARG 107          HH21      ARG 107 -14.598  -7.211  -1.901
  371   HH22  ARG 107          HH22      ARG 107 -13.716  -7.225  -0.411
  372    H    HIS 108           H        HIS 108 -13.275  -1.488  -0.181
  373    HA   HIS 108           HA       HIS 108 -13.332   1.406  -0.297
  374    HB2  HIS 108           HB2      HIS 108 -12.315   1.253   1.956
  375    HB3  HIS 108           HB3      HIS 108 -13.799   0.316   1.821
  376    HD1  HIS 108           HD1      HIS 108 -10.096  -0.078   2.131
  377    HD2  HIS 108           HD2      HIS 108 -13.496  -2.440   2.144
  378    HE1  HIS 108           HE1      HIS 108  -9.325  -2.343   2.901
  379    HE2  HIS 108           HE2      HIS 108 -11.430  -3.722   3.026
  380    H    LEU 109           H        LEU 109 -11.241   2.484   0.562
  381    HA   LEU 109           HA       LEU 109  -8.934   1.449  -0.949
  382    HB2  LEU 109           HB2      LEU 109  -9.802   4.312  -0.537
  383    HB3  LEU 109           HB3      LEU 109  -8.263   3.842  -1.233
  384    HG   LEU 109           HG       LEU 109 -10.869   2.969  -2.452
  385   HD11  LEU 109          HD11      LEU 109 -10.916   5.401  -2.315
  386   HD12  LEU 109          HD12      LEU 109 -10.689   4.867  -3.980
  387   HD13  LEU 109          HD13      LEU 109  -9.318   5.482  -3.057
  388   HD21  LEU 109          HD21      LEU 109  -8.082   3.306  -3.557
  389   HD22  LEU 109          HD22      LEU 109  -9.494   2.762  -4.464
  390   HD23  LEU 109          HD23      LEU 109  -8.857   1.776  -3.147
  391    H    TYR 110           H        TYR 110  -8.594   0.379   1.167
  392    HA   TYR 110           HA       TYR 110  -6.997   2.094   2.921
  393    HB2  TYR 110           HB2      TYR 110  -9.185   0.208   3.783
  394    HB3  TYR 110           HB3      TYR 110  -7.850   0.602   4.854
  395    HD1  TYR 110           HD1      TYR 110  -7.484   3.033   5.478
  396    HD2  TYR 110           HD2      TYR 110 -11.029   1.655   3.572
  397    HE1  TYR 110           HE1      TYR 110  -8.666   5.055   6.227
  398    HE2  TYR 110           HE2      TYR 110 -12.221   3.674   4.317
  399    HH   TYR 110           HH       TYR 110 -10.628   6.388   5.583
  400    H    ILE 111           H        ILE 111  -5.020   1.330   2.916
  401    HA   ILE 111           HA       ILE 111  -4.545  -1.456   2.215
  402    HB   ILE 111           HB       ILE 111  -2.150  -0.788   2.120
  403   HG12  ILE 111          HG12      ILE 111  -3.252   1.988   2.624
  404   HG13  ILE 111          HG13      ILE 111  -2.244   1.068   3.737
  405   HG21  ILE 111          HG21      ILE 111  -2.359   0.551   0.075
  406   HG22  ILE 111          HG22      ILE 111  -4.049   0.871   0.467
  407   HG23  ILE 111          HG23      ILE 111  -3.521  -0.775   0.118
  408   HD11  ILE 111          HD11      ILE 111  -1.431   2.047   1.012
  409   HD12  ILE 111          HD12      ILE 111  -0.418   1.129   2.124
  410   HD13  ILE 111          HD13      ILE 111  -0.958   2.751   2.558
  411    H    CYS 112           H        CYS 112  -2.610  -2.466   3.401
  412    HA   CYS 112           HA       CYS 112  -3.266  -2.455   6.230
  413    HB2  CYS 112           HB2      CYS 112  -1.675  -4.417   6.282
  414    HB3  CYS 112           HB3      CYS 112  -3.088  -4.625   5.255
  415    H    ASP 113           H        ASP 113  -1.379  -2.656   7.799
  416    HA   ASP 113           HA       ASP 113   0.199  -0.316   7.635
  417    HB2  ASP 113           HB2      ASP 113   0.118  -2.665   9.500
  418    HB3  ASP 113           HB3      ASP 113   1.436  -1.503   9.617
  419    H    TYR 114           H        TYR 114   0.813  -3.688   6.932
  420    HA   TYR 114           HA       TYR 114   3.579  -3.695   6.733
  421    HB2  TYR 114           HB2      TYR 114   2.259  -5.732   6.635
  422    HB3  TYR 114           HB3      TYR 114   1.529  -5.223   5.117
  423    HD1  TYR 114           HD1      TYR 114   4.816  -6.086   6.644
  424    HD2  TYR 114           HD2      TYR 114   2.483  -5.866   3.092
  425    HE1  TYR 114           HE1      TYR 114   6.594  -7.254   5.411
  426    HE2  TYR 114           HE2      TYR 114   4.256  -7.033   1.849
  427    HH   TYR 114           HH       TYR 114   6.839  -8.614   3.380
  428    H    HIS 115           H        HIS 115   1.290  -3.344   4.011
  429    HA   HIS 115           HA       HIS 115   3.289  -2.596   2.164
  430    HB2  HIS 115           HB2      HIS 115   0.294  -2.495   2.153
  431    HB3  HIS 115           HB3      HIS 115   1.206  -1.727   0.856
  432    HD2  HIS 115           HD2      HIS 115   3.405  -3.914   0.177
  433    HE1  HIS 115           HE1      HIS 115   0.160  -6.621  -0.061
  434    HE2  HIS 115           HE2      HIS 115   2.630  -6.285  -0.532
  435    H    LYS 116           H        LYS 116   1.422  -0.745   4.458
  436    HA   LYS 116           HA       LYS 116   1.757   1.794   3.238
  437    HB2  LYS 116           HB2      LYS 116   0.101   1.375   5.026
  438    HB3  LYS 116           HB3      LYS 116   1.414   1.145   6.175
  439    HG2  LYS 116           HG2      LYS 116   2.137   3.523   5.464
  440    HG3  LYS 116           HG3      LYS 116   0.494   3.657   4.841
  441    HD2  LYS 116           HD2      LYS 116   0.305   4.509   6.994
  442    HD3  LYS 116           HD3      LYS 116  -0.218   2.835   7.184
  443    HE2  LYS 116           HE2      LYS 116   1.289   3.490   8.984
  444    HE3  LYS 116           HE3      LYS 116   2.007   2.227   7.986
  445    HZ1  LYS 116           HZ1      LYS 116   3.546   4.060   8.581
  446    HZ2  LYS 116           HZ2      LYS 116   2.596   5.118   7.664
  447    HZ3  LYS 116           HZ3      LYS 116   3.386   3.825   6.913
  448    H    ASN 117           H        ASN 117   3.490   0.222   5.911
  449    HA   ASN 117           HA       ASN 117   5.474   2.233   6.146
  450    HB2  ASN 117           HB2      ASN 117   4.701   0.345   7.804
  451    HB3  ASN 117           HB3      ASN 117   5.950  -0.601   6.999
  452   HD21  ASN 117          HD21      ASN 117   5.334   2.342   8.811
  453   HD22  ASN 117          HD22      ASN 117   6.931   2.507   9.447
  454    H    LEU 118           H        LEU 118   5.121  -0.566   4.136
  455    HA   LEU 118           HA       LEU 118   7.878  -0.820   3.424
  456    HB2  LEU 118           HB2      LEU 118   6.127  -2.630   3.331
  457    HB3  LEU 118           HB3      LEU 118   5.477  -1.834   1.913
  458    HG   LEU 118           HG       LEU 118   8.331  -2.782   2.029
  459   HD11  LEU 118          HD11      LEU 118   5.917  -4.316   1.074
  460   HD12  LEU 118          HD12      LEU 118   6.898  -4.697   2.489
  461   HD13  LEU 118          HD13      LEU 118   7.599  -4.808   0.874
  462   HD21  LEU 118          HD21      LEU 118   7.957  -1.257   0.251
  463   HD22  LEU 118          HD22      LEU 118   6.428  -2.024  -0.178
  464   HD23  LEU 118          HD23      LEU 118   7.949  -2.870  -0.461
  465    H    ILE 119           H        ILE 119   5.034   0.597   1.829
  466    HA   ILE 119           HA       ILE 119   6.572   1.429  -0.460
  467    HB   ILE 119           HB       ILE 119   3.736   2.118   0.297
  468   HG12  ILE 119          HG12      ILE 119   4.790  -0.004  -1.583
  469   HG13  ILE 119          HG13      ILE 119   4.171  -0.313   0.036
  470   HG21  ILE 119          HG21      ILE 119   4.474   3.714  -1.281
  471   HG22  ILE 119          HG22      ILE 119   3.552   2.518  -2.194
  472   HG23  ILE 119          HG23      ILE 119   5.313   2.491  -2.234
  473   HD11  ILE 119          HD11      ILE 119   1.979   0.478  -0.632
  474   HD12  ILE 119          HD12      ILE 119   2.527  -0.816  -1.697
  475   HD13  ILE 119          HD13      ILE 119   2.591   0.860  -2.240
  476    H    GLN 120           H        GLN 120   5.011   3.104   2.267
  477    HA   GLN 120           HA       GLN 120   5.518   5.717   1.432
  478    HB2  GLN 120           HB2      GLN 120   5.017   4.455   4.088
  479    HB3  GLN 120           HB3      GLN 120   5.569   6.119   4.027
  480    HG2  GLN 120           HG2      GLN 120   3.664   6.730   2.662
  481    HG3  GLN 120           HG3      GLN 120   3.111   5.057   2.661
  482   HE21  GLN 120          HE21      GLN 120   4.509   6.553   5.508
  483   HE22  GLN 120          HE22      GLN 120   3.048   6.621   6.417
  484    H    SER 121           H        SER 121   7.622   3.478   3.204
  485    HA   SER 121           HA       SER 121   9.604   5.634   3.379
  486    HB2  SER 121           HB2      SER 121   8.852   4.565   5.503
  487    HB3  SER 121           HB3      SER 121   9.605   3.067   4.952
  488    HG   SER 121           HG       SER 121  10.773   5.439   5.822
  489    H    VAL 122           H        VAL 122   9.827   4.889   0.958
  490    HA   VAL 122           HA       VAL 122  12.317   3.380   0.892
  491    HB   VAL 122           HB       VAL 122   9.989   2.637  -0.889
  492   HG11  VAL 122          HG11      VAL 122  11.495   1.011  -1.901
  493   HG12  VAL 122          HG12      VAL 122  12.819   1.579  -0.885
  494   HG13  VAL 122          HG13      VAL 122  12.127   2.644  -2.111
  495   HG21  VAL 122          HG21      VAL 122   9.982   1.737   1.444
  496   HG22  VAL 122          HG22      VAL 122  11.517   0.949   1.087
  497   HG23  VAL 122          HG23      VAL 122  10.067   0.500   0.189
  498    H    ARG 123           H        ARG 123  10.023   5.495  -0.735
  499    HA   ARG 123           HA       ARG 123  12.062   6.369  -2.634
  500    HB2  ARG 123           HB2      ARG 123   9.143   7.117  -2.331
  501    HB3  ARG 123           HB3      ARG 123  10.204   7.717  -3.595
  502    HG2  ARG 123           HG2      ARG 123   9.650   4.791  -3.211
  503    HG3  ARG 123           HG3      ARG 123   8.632   5.831  -4.205
  504    HD2  ARG 123           HD2      ARG 123  11.372   4.821  -4.689
  505    HD3  ARG 123           HD3      ARG 123  10.045   5.082  -5.819
  506    HE   ARG 123           HE       ARG 123  12.096   6.968  -5.071
  507   HH11  ARG 123          HH11      ARG 123   8.925   6.557  -6.459
  508   HH12  ARG 123          HH12      ARG 123   8.967   8.062  -7.314
  509   HH21  ARG 123          HH21      ARG 123  12.156   8.946  -6.187
  510   HH22  ARG 123          HH22      ARG 123  10.804   9.420  -7.159
  511    H    ASN 124           H        ASN 124  12.238   6.889   0.256
  512    HA   ASN 124           HA       ASN 124  12.188   9.831   0.208
  513    HB2  ASN 124           HB2      ASN 124  11.494   9.900   2.504
  514    HB3  ASN 124           HB3      ASN 124  10.383   8.836   1.647
  515   HD21  ASN 124          HD21      ASN 124  11.111   6.465   1.681
  516   HD22  ASN 124          HD22      ASN 124  11.659   5.869   3.203
  517    H    ARG 125           H        ARG 125  14.134   7.134   0.423
  518    HA   ARG 125           HA       ARG 125  16.152   8.599   1.984
  519    HB2  ARG 125           HB2      ARG 125  15.509   5.674   1.821
  520    HB3  ARG 125           HB3      ARG 125  17.140   6.190   2.229
  521    HG2  ARG 125           HG2      ARG 125  16.550   6.582   4.324
  522    HG3  ARG 125           HG3      ARG 125  15.236   7.639   3.806
  523    HD2  ARG 125           HD2      ARG 125  14.152   5.966   5.009
  524    HD3  ARG 125           HD3      ARG 125  13.949   5.468   3.331
  525    HE   ARG 125           HE       ARG 125  16.266   4.265   4.367
  526   HH11  ARG 125          HH11      ARG 125  12.800   4.143   4.685
  527   HH12  ARG 125          HH12      ARG 125  12.772   2.484   5.181
  528   HH21  ARG 125          HH21      ARG 125  16.241   2.075   5.023
  529   HH22  ARG 125          HH22      ARG 125  14.728   1.309   5.373
  530    H    ARG 126           H        ARG 126  18.424   7.648   1.444
  531    HA   ARG 126           HA       ARG 126  18.772   7.082  -1.388
  532    HB2  ARG 126           HB2      ARG 126  19.731   9.573  -0.023
  533    HB3  ARG 126           HB3      ARG 126  20.682   8.873  -1.326
  534    HG2  ARG 126           HG2      ARG 126  18.367   8.903  -2.580
  535    HG3  ARG 126           HG3      ARG 126  18.014  10.176  -1.410
  536    HD2  ARG 126           HD2      ARG 126  20.201  10.096  -3.472
  537    HD3  ARG 126           HD3      ARG 126  18.885  11.252  -3.325
  538    HE   ARG 126           HE       ARG 126  19.991  12.271  -1.517
  539   HH11  ARG 126          HH11      ARG 126  21.903   9.661  -2.883
  540   HH12  ARG 126          HH12      ARG 126  23.378  10.237  -2.192
  541   HH21  ARG 126          HH21      ARG 126  21.939  12.996  -0.619
  542   HH22  ARG 126          HH22      ARG 126  23.402  12.115  -0.911
  543    H    LYS 127           H        LYS 127  19.115   5.675   1.142
  544    HA   LYS 127           HA       LYS 127  20.517   4.169   2.065
  545    HB2  LYS 127           HB2      LYS 127  21.122   4.097  -0.565
  546    HB3  LYS 127           HB3      LYS 127  22.688   4.544   0.101
  547    HG2  LYS 127           HG2      LYS 127  22.843   2.578   1.362
  548    HG3  LYS 127           HG3      LYS 127  21.123   2.228   1.185
  549    HD2  LYS 127           HD2      LYS 127  22.065   0.746  -0.315
  550    HD3  LYS 127           HD3      LYS 127  21.684   2.120  -1.356
  551    HE2  LYS 127           HE2      LYS 127  23.882   1.421  -1.912
  552    HE3  LYS 127           HE3      LYS 127  24.038   2.917  -0.992
  553    HZ1  LYS 127           HZ1      LYS 127  25.643   1.265  -0.272
  554    HZ2  LYS 127           HZ2      LYS 127  24.402   0.175   0.091
  555    HZ3  LYS 127           HZ3      LYS 127  24.553   1.609   0.975
  556    H    ARG 128           H        ARG 128  20.625   6.569   3.260
  557    HA   ARG 128           HA       ARG 128  23.103   7.825   3.482
  558    HB2  ARG 128           HB2      ARG 128  21.192   8.836   4.506
  559    HB3  ARG 128           HB3      ARG 128  20.874   7.408   5.477
  560    HG2  ARG 128           HG2      ARG 128  23.370   8.080   6.330
  561    HG3  ARG 128           HG3      ARG 128  22.681   9.661   5.965
  562    HD2  ARG 128           HD2      ARG 128  21.312   7.580   7.656
  563    HD3  ARG 128           HD3      ARG 128  22.319   8.864   8.316
  564    HE   ARG 128           HE       ARG 128  19.678   9.141   7.114
  565   HH11  ARG 128          HH11      ARG 128  22.496  10.734   8.447
  566   HH12  ARG 128          HH12      ARG 128  21.661  12.220   8.737
  567   HH21  ARG 128          HH21      ARG 128  18.598  11.101   7.491
  568   HH22  ARG 128          HH22      ARG 128  19.457  12.432   8.195
  569    H    LYS 129           H        LYS 129  21.925   4.809   4.749
  570    HA   LYS 129           HA       LYS 129  22.916   3.090   5.848
  571    HB2  LYS 129           HB2      LYS 129  25.207   4.477   4.574
  572    HB3  LYS 129           HB3      LYS 129  25.594   3.360   5.876
  573    HG2  LYS 129           HG2      LYS 129  23.839   1.906   4.365
  574    HG3  LYS 129           HG3      LYS 129  24.720   2.833   3.149
  575    HD2  LYS 129           HD2      LYS 129  25.886   0.770   3.497
  576    HD3  LYS 129           HD3      LYS 129  26.845   2.067   4.211
  577    HE2  LYS 129           HE2      LYS 129  26.689   0.021   5.623
  578    HE3  LYS 129           HE3      LYS 129  26.111   1.487   6.413
  579    HZ1  LYS 129           HZ1      LYS 129  23.857   0.834   5.986
  580    HZ2  LYS 129           HZ2      LYS 129  24.649  -0.443   6.762
  581    HZ3  LYS 129           HZ3      LYS 129  24.357  -0.516   5.097
  582    H    GLY 130           H        GLY 130  25.487   5.355   6.672
  583    HA2  GLY 130           HA2      GLY 130  24.437   5.460   9.425
  584    HA3  GLY 130           HA3      GLY 130  26.123   5.070   9.113
  585    H    SER 131           H        SER 131  27.170   6.759   7.538
  586    HA   SER 131           HA       SER 131  28.112   8.844   7.532
  587    HB2  SER 131           HB2      SER 131  25.169   9.391   7.169
  588    HB3  SER 131           HB3      SER 131  26.375  10.673   7.069
  589    HG   SER 131           HG       SER 131  26.993   9.944   5.188
  Start of MODEL   41
    1    H1   SER  61           H1       SER  61 -19.980  -5.666  12.662
    2    H2   SER  61           H2       SER  61 -18.335  -6.026  12.828
    3    H3   SER  61           H3       SER  61 -19.498  -7.125  13.372
    4    HA   SER  61           HA       SER  61 -18.486  -7.814  11.283
    5    HB2  SER  61           HB2      SER  61 -21.425  -7.137  11.321
    6    HB3  SER  61           HB3      SER  61 -20.689  -8.088  10.031
    7    HG   SER  61           HG       SER  61 -21.249  -8.779  12.643
    8    H    ASN  62           H        ASN  62 -17.602  -5.188  11.242
    9    HA   ASN  62           HA       ASN  62 -17.518  -4.733   8.452
   10    HB2  ASN  62           HB2      ASN  62 -19.676  -3.465   9.786
   11    HB3  ASN  62           HB3      ASN  62 -18.510  -2.213   9.361
   12   HD21  ASN  62          HD21      ASN  62 -21.228  -3.219   8.310
   13   HD22  ASN  62          HD22      ASN  62 -20.993  -3.264   6.599
   14    H    ALA  63           H        ALA  63 -15.792  -5.108  10.705
   15    HA   ALA  63           HA       ALA  63 -13.994  -2.859  10.261
   16    HB1  ALA  63           HB1      ALA  63 -13.436  -2.688  12.638
   17    HB2  ALA  63           HB2      ALA  63 -14.675  -3.883  13.022
   18    HB3  ALA  63           HB3      ALA  63 -15.138  -2.316  12.361
   19    H    GLY  64           H        GLY  64 -11.789  -3.462  10.444
   20    HA2  GLY  64           HA2      GLY  64 -10.002  -4.953  10.627
   21    HA3  GLY  64           HA3      GLY  64 -11.127  -6.186  11.190
   22    H    GLN  65           H        GLN  65 -11.052  -4.213   8.265
   23    HA   GLN  65           HA       GLN  65 -11.848  -6.377   6.595
   24    HB2  GLN  65           HB2      GLN  65 -10.607  -3.914   5.452
   25    HB3  GLN  65           HB3      GLN  65 -12.003  -4.825   4.893
   26    HG2  GLN  65           HG2      GLN  65 -13.140  -3.074   5.710
   27    HG3  GLN  65           HG3      GLN  65 -12.944  -3.917   7.246
   28   HE21  GLN  65          HE21      GLN  65 -12.698  -2.348   8.695
   29   HE22  GLN  65          HE22      GLN  65 -11.529  -1.079   8.608
   30    H    LEU  66           H        LEU  66 -10.499  -6.498   4.391
   31    HA   LEU  66           HA       LEU  66  -7.795  -7.315   5.204
   32    HB2  LEU  66           HB2      LEU  66  -9.407  -8.280   2.842
   33    HB3  LEU  66           HB3      LEU  66  -7.853  -8.900   3.366
   34    HG   LEU  66           HG       LEU  66 -10.482  -9.155   4.824
   35   HD11  LEU  66          HD11      LEU  66 -10.135 -11.551   4.464
   36   HD12  LEU  66          HD12      LEU  66  -8.666 -11.199   3.553
   37   HD13  LEU  66          HD13      LEU  66 -10.233 -10.670   2.939
   38   HD21  LEU  66          HD21      LEU  66  -9.246 -10.454   6.484
   39   HD22  LEU  66          HD22      LEU  66  -8.673  -8.787   6.417
   40   HD23  LEU  66          HD23      LEU  66  -7.733 -10.074   5.660
   41    H    CYS  67           H        CYS  67  -6.045  -6.915   3.839
   42    HA   CYS  67           HA       CYS  67  -5.817  -4.399   2.735
   43    HB2  CYS  67           HB2      CYS  67  -3.929  -5.839   3.391
   44    HB3  CYS  67           HB3      CYS  67  -4.256  -6.892   2.022
   45    H    CYS  68           H        CYS  68  -5.913  -3.546   0.631
   46    HA   CYS  68           HA       CYS  68  -7.414  -5.202  -1.283
   47    HB2  CYS  68           HB2      CYS  68  -8.152  -3.091  -2.307
   48    HB3  CYS  68           HB3      CYS  68  -8.593  -3.184  -0.607
   49    HG   CYS  68           HG       CYS  68  -7.790  -0.765  -0.267
   50    H    LEU  69           H        LEU  69  -4.421  -4.988  -0.868
   51    HA   LEU  69           HA       LEU  69  -3.699  -4.296  -3.631
   52    HB2  LEU  69           HB2      LEU  69  -1.920  -4.350  -1.188
   53    HB3  LEU  69           HB3      LEU  69  -1.399  -3.971  -2.819
   54    HG   LEU  69           HG       LEU  69  -3.331  -2.349  -1.166
   55   HD11  LEU  69          HD11      LEU  69  -0.475  -1.814  -1.981
   56   HD12  LEU  69          HD12      LEU  69  -1.042  -2.190  -0.353
   57   HD13  LEU  69          HD13      LEU  69  -1.532  -0.685  -1.132
   58   HD21  LEU  69          HD21      LEU  69  -2.169  -1.829  -3.902
   59   HD22  LEU  69          HD22      LEU  69  -3.168  -0.708  -2.976
   60   HD23  LEU  69          HD23      LEU  69  -3.848  -2.232  -3.547
   61    H    ARG  70           H        ARG  70  -2.113  -5.689  -4.647
   62    HA   ARG  70           HA       ARG  70  -2.134  -8.410  -3.517
   63    HB2  ARG  70           HB2      ARG  70  -2.057  -7.824  -6.465
   64    HB3  ARG  70           HB3      ARG  70  -2.466  -9.333  -5.659
   65    HG2  ARG  70           HG2      ARG  70  -4.539  -8.356  -4.846
   66    HG3  ARG  70           HG3      ARG  70  -4.126  -6.820  -5.612
   67    HD2  ARG  70           HD2      ARG  70  -5.706  -8.128  -6.962
   68    HD3  ARG  70           HD3      ARG  70  -4.176  -7.867  -7.799
   69    HE   ARG  70           HE       ARG  70  -4.076 -10.317  -6.424
   70   HH11  ARG  70          HH11      ARG  70  -5.629  -8.829  -9.164
   71   HH12  ARG  70          HH12      ARG  70  -5.804 -10.316 -10.034
   72   HH21  ARG  70          HH21      ARG  70  -4.300 -12.278  -7.561
   73   HH22  ARG  70          HH22      ARG  70  -5.049 -12.278  -9.123
   74    H    GLU  71           H        GLU  71  -0.216  -9.361  -3.258
   75    HA   GLU  71           HA       GLU  71   2.122  -8.083  -4.500
   76    HB2  GLU  71           HB2      GLU  71   2.152  -8.091  -2.042
   77    HB3  GLU  71           HB3      GLU  71   1.986  -9.843  -2.042
   78    HG2  GLU  71           HG2      GLU  71   4.142 -10.163  -2.887
   79    HG3  GLU  71           HG3      GLU  71   4.282  -8.484  -3.406
   80    H    ASP  72           H        ASP  72   2.189  -9.115  -6.430
   81    HA   ASP  72           HA       ASP  72   2.742 -10.721  -7.932
   82    HB2  ASP  72           HB2      ASP  72   4.224 -11.385  -5.685
   83    HB3  ASP  72           HB3      ASP  72   3.394 -12.887  -6.089
   84    H    GLY  73           H        GLY  73   0.151 -10.457  -7.513
   85    HA2  GLY  73           HA2      GLY  73  -1.814 -11.547  -8.007
   86    HA3  GLY  73           HA3      GLY  73  -0.891 -13.032  -8.171
   87    H    GLU  74           H        GLU  74  -0.312 -11.575  -5.177
   88    HA   GLU  74           HA       GLU  74  -2.210 -13.430  -3.924
   89    HB2  GLU  74           HB2      GLU  74   0.532 -13.263  -3.625
   90    HB3  GLU  74           HB3      GLU  74  -0.064 -12.395  -2.219
   91    HG2  GLU  74           HG2      GLU  74   0.393 -14.898  -1.994
   92    HG3  GLU  74           HG3      GLU  74  -1.121 -14.268  -1.350
   93    H    ARG  75           H        ARG  75  -3.884 -12.591  -2.917
   94    HA   ARG  75           HA       ARG  75  -4.113  -9.761  -2.528
   95    HB2  ARG  75           HB2      ARG  75  -5.963 -11.964  -1.605
   96    HB3  ARG  75           HB3      ARG  75  -6.360 -10.258  -1.748
   97    HG2  ARG  75           HG2      ARG  75  -5.365 -11.530  -4.205
   98    HG3  ARG  75           HG3      ARG  75  -6.926 -12.110  -3.620
   99    HD2  ARG  75           HD2      ARG  75  -6.224  -9.212  -4.079
  100    HD3  ARG  75           HD3      ARG  75  -7.110 -10.225  -5.220
  101    HE   ARG  75           HE       ARG  75  -8.126  -9.023  -2.813
  102   HH11  ARG  75          HH11      ARG  75  -8.524 -11.603  -5.118
  103   HH12  ARG  75          HH12      ARG  75 -10.210 -11.817  -4.785
  104   HH21  ARG  75          HH21      ARG  75 -10.347  -9.296  -2.364
  105   HH22  ARG  75          HH22      ARG  75 -11.246 -10.504  -3.219
  106    H    CYS  76           H        CYS  76  -2.055 -10.094  -1.078
  107    HA   CYS  76           HA       CYS  76  -1.061 -10.227   0.980
  108    HB2  CYS  76           HB2      CYS  76  -2.755  -8.031   0.668
  109    HB3  CYS  76           HB3      CYS  76  -3.008  -8.572   2.321
  110    H    GLY  77           H        GLY  77  -4.318  -9.850   2.357
  111    HA2  GLY  77           HA2      GLY  77  -5.482 -11.719   3.386
  112    HA3  GLY  77           HA3      GLY  77  -3.908 -12.425   3.736
  113    H    ARG  78           H        ARG  78  -2.793  -9.810   4.562
  114    HA   ARG  78           HA       ARG  78  -3.512  -9.946   7.323
  115    HB2  ARG  78           HB2      ARG  78  -1.230  -9.396   6.671
  116    HB3  ARG  78           HB3      ARG  78  -1.789  -7.959   5.825
  117    HG2  ARG  78           HG2      ARG  78  -2.588  -7.051   7.986
  118    HG3  ARG  78           HG3      ARG  78  -1.888  -8.456   8.793
  119    HD2  ARG  78           HD2      ARG  78   0.303  -7.812   8.254
  120    HD3  ARG  78           HD3      ARG  78  -0.244  -6.680   7.018
  121    HE   ARG  78           HE       ARG  78  -0.533  -5.094   8.644
  122   HH11  ARG  78          HH11      ARG  78  -0.195  -8.218  10.147
  123   HH12  ARG  78          HH12      ARG  78  -0.109  -7.579  11.754
  124   HH21  ARG  78          HH21      ARG  78  -0.426  -4.243  10.756
  125   HH22  ARG  78          HH22      ARG  78  -0.241  -5.318  12.101
  126    H    ALA  79           H        ALA  79  -4.819  -8.652   8.506
  127    HA   ALA  79           HA       ALA  79  -6.979  -7.369   7.392
  128    HB1  ALA  79           HB1      ALA  79  -7.378  -6.387   9.581
  129    HB2  ALA  79           HB2      ALA  79  -5.721  -6.754  10.062
  130    HB3  ALA  79           HB3      ALA  79  -6.854  -8.065   9.735
  131    H    ALA  80           H        ALA  80  -7.611  -5.137   7.323
  132    HA   ALA  80           HA       ALA  80  -5.493  -3.425   6.322
  133    HB1  ALA  80           HB1      ALA  80  -7.603  -3.576   5.089
  134    HB2  ALA  80           HB2      ALA  80  -7.305  -1.929   5.645
  135    HB3  ALA  80           HB3      ALA  80  -8.470  -2.948   6.490
  136    H    GLY  81           H        GLY  81  -4.965  -1.378   7.181
  137    HA2  GLY  81           HA2      GLY  81  -5.676  -1.115  10.030
  138    HA3  GLY  81           HA3      GLY  81  -4.182  -0.540   9.313
  139    H    ASN  82           H        ASN  82  -4.117   1.582   9.456
  140    HA   ASN  82           HA       ASN  82  -6.585   3.131   9.033
  141    HB2  ASN  82           HB2      ASN  82  -4.161   3.547  10.724
  142    HB3  ASN  82           HB3      ASN  82  -5.010   4.963  10.117
  143   HD21  ASN  82          HD21      ASN  82  -5.048   2.343  12.328
  144   HD22  ASN  82          HD22      ASN  82  -6.507   2.769  13.148
  145    H    ALA  83           H        ALA  83  -4.372   2.119   7.061
  146    HA   ALA  83           HA       ALA  83  -3.606   4.729   5.965
  147    HB1  ALA  83           HB1      ALA  83  -2.642   2.005   5.119
  148    HB2  ALA  83           HB2      ALA  83  -1.846   3.023   6.317
  149    HB3  ALA  83           HB3      ALA  83  -1.974   3.568   4.646
  150    H    SER  84           H        SER  84  -3.863   5.187   3.735
  151    HA   SER  84           HA       SER  84  -6.063   3.702   2.454
  152    HB2  SER  84           HB2      SER  84  -6.955   5.722   1.596
  153    HB3  SER  84           HB3      SER  84  -6.552   6.094   3.272
  154    HG   SER  84           HG       SER  84  -4.488   6.881   2.362
  155    H    PHE  85           H        PHE  85  -5.994   4.860  -0.016
  156    HA   PHE  85           HA       PHE  85  -3.279   4.267  -0.999
  157    HB2  PHE  85           HB2      PHE  85  -4.905   2.450  -1.478
  158    HB3  PHE  85           HB3      PHE  85  -5.895   3.602  -2.360
  159    HD1  PHE  85           HD1      PHE  85  -2.518   2.046  -2.322
  160    HD2  PHE  85           HD2      PHE  85  -5.548   3.964  -4.613
  161    HE1  PHE  85           HE1      PHE  85  -1.314   1.472  -4.392
  162    HE2  PHE  85           HE2      PHE  85  -4.349   3.400  -6.682
  163    HZ   PHE  85           HZ       PHE  85  -2.257   2.127  -6.574
  164    H    SER  86           H        SER  86  -2.510   5.557  -2.675
  165    HA   SER  86           HA       SER  86  -4.250   7.647  -3.729
  166    HB2  SER  86           HB2      SER  86  -2.778   9.454  -3.082
  167    HB3  SER  86           HB3      SER  86  -3.225   8.551  -1.635
  168    HG   SER  86           HG       SER  86  -0.997   8.951  -1.658
  169    H    LYS  87           H        LYS  87  -2.609   9.194  -5.079
  170    HA   LYS  87           HA       LYS  87  -1.596   7.494  -7.160
  171    HB2  LYS  87           HB2      LYS  87  -1.322  10.490  -6.963
  172    HB3  LYS  87           HB3      LYS  87  -1.275   9.502  -8.416
  173    HG2  LYS  87           HG2      LYS  87  -3.738   9.477  -6.744
  174    HG3  LYS  87           HG3      LYS  87  -3.413  10.872  -7.773
  175    HD2  LYS  87           HD2      LYS  87  -4.692   9.504  -9.145
  176    HD3  LYS  87           HD3      LYS  87  -3.044   9.121  -9.638
  177    HE2  LYS  87           HE2      LYS  87  -4.504   7.129  -9.364
  178    HE3  LYS  87           HE3      LYS  87  -3.063   7.100  -8.351
  179    HZ1  LYS  87           HZ1      LYS  87  -5.179   6.420  -7.236
  180    HZ2  LYS  87           HZ2      LYS  87  -5.706   8.021  -7.374
  181    HZ3  LYS  87           HZ3      LYS  87  -4.333   7.658  -6.455
  182    H    ARG  88           H        ARG  88  -0.224   9.648  -4.728
  183    HA   ARG  88           HA       ARG  88   2.446   9.687  -5.522
  184    HB2  ARG  88           HB2      ARG  88   1.778  11.124  -3.752
  185    HB3  ARG  88           HB3      ARG  88   1.108   9.799  -2.816
  186    HG2  ARG  88           HG2      ARG  88   3.961   9.499  -3.308
  187    HG3  ARG  88           HG3      ARG  88   3.561  10.983  -2.442
  188    HD2  ARG  88           HD2      ARG  88   2.992   8.140  -1.656
  189    HD3  ARG  88           HD3      ARG  88   3.908   9.357  -0.772
  190    HE   ARG  88           HE       ARG  88   1.022   9.057  -0.867
  191   HH11  ARG  88          HH11      ARG  88   3.717  11.084   0.048
  192   HH12  ARG  88          HH12      ARG  88   2.795  11.998   1.193
  193   HH21  ARG  88          HH21      ARG  88  -0.184  10.262   0.633
  194   HH22  ARG  88          HH22      ARG  88   0.583  11.533   1.526
  195    H    ILE  89           H        ILE  89   0.637   7.246  -3.745
  196    HA   ILE  89           HA       ILE  89   2.912   5.631  -3.155
  197    HB   ILE  89           HB       ILE  89  -0.037   4.969  -3.162
  198   HG12  ILE  89          HG12      ILE  89   1.922   5.629  -0.953
  199   HG13  ILE  89          HG13      ILE  89   0.589   6.636  -1.506
  200   HG21  ILE  89          HG21      ILE  89   0.466   2.930  -2.036
  201   HG22  ILE  89          HG22      ILE  89   2.176   3.342  -1.930
  202   HG23  ILE  89          HG23      ILE  89   1.455   2.976  -3.497
  203   HD11  ILE  89          HD11      ILE  89  -1.002   4.972  -0.712
  204   HD12  ILE  89          HD12      ILE  89   0.059   5.523   0.584
  205   HD13  ILE  89          HD13      ILE  89   0.332   3.953  -0.171
  206    H    GLN  90           H        GLN  90   0.573   5.806  -5.780
  207    HA   GLN  90           HA       GLN  90   1.352   3.391  -7.057
  208    HB2  GLN  90           HB2      GLN  90  -0.774   4.455  -7.592
  209    HB3  GLN  90           HB3      GLN  90   0.051   5.876  -8.204
  210    HG2  GLN  90           HG2      GLN  90   0.895   3.374  -9.458
  211    HG3  GLN  90           HG3      GLN  90  -0.805   3.754  -9.697
  212   HE21  GLN  90          HE21      GLN  90   1.403   6.419  -9.351
  213   HE22  GLN  90          HE22      GLN  90   1.435   6.862 -11.010
  214    H    LYS  91           H        LYS  91   2.392   6.710  -7.201
  215    HA   LYS  91           HA       LYS  91   4.137   6.506  -9.400
  216    HB2  LYS  91           HB2      LYS  91   3.548   8.407  -7.202
  217    HB3  LYS  91           HB3      LYS  91   5.094   8.589  -7.986
  218    HG2  LYS  91           HG2      LYS  91   2.617   8.380  -9.630
  219    HG3  LYS  91           HG3      LYS  91   3.023   9.903  -8.843
  220    HD2  LYS  91           HD2      LYS  91   5.207   8.608 -10.345
  221    HD3  LYS  91           HD3      LYS  91   3.860   9.215 -11.312
  222    HE2  LYS  91           HE2      LYS  91   5.563  10.772  -9.372
  223    HE3  LYS  91           HE3      LYS  91   5.521  10.942 -11.127
  224    HZ1  LYS  91           HZ1      LYS  91   4.211  12.678 -10.360
  225    HZ2  LYS  91           HZ2      LYS  91   3.482  11.750  -9.150
  226    HZ3  LYS  91           HZ3      LYS  91   3.066  11.501 -10.771
  227    H    SER  92           H        SER  92   4.593   6.283  -5.894
  228    HA   SER  92           HA       SER  92   7.376   5.908  -5.907
  229    HB2  SER  92           HB2      SER  92   6.030   6.455  -3.880
  230    HB3  SER  92           HB3      SER  92   5.379   4.817  -3.906
  231    HG   SER  92           HG       SER  92   7.563   5.602  -2.733
  232    H    ILE  93           H        ILE  93   4.677   3.613  -6.052
  233    HA   ILE  93           HA       ILE  93   6.196   1.248  -5.983
  234    HB   ILE  93           HB       ILE  93   3.498   1.814  -7.231
  235   HG12  ILE  93          HG12      ILE  93   4.182   0.278  -4.722
  236   HG13  ILE  93          HG13      ILE  93   3.773   1.988  -4.725
  237   HG21  ILE  93          HG21      ILE  93   4.830  -0.861  -6.804
  238   HG22  ILE  93          HG22      ILE  93   4.484  -0.105  -8.360
  239   HG23  ILE  93          HG23      ILE  93   3.159  -0.615  -7.312
  240   HD11  ILE  93          HD11      ILE  93   1.859   0.622  -4.128
  241   HD12  ILE  93          HD12      ILE  93   1.996  -0.257  -5.650
  242   HD13  ILE  93          HD13      ILE  93   1.579   1.456  -5.657
  243    H    SER  94           H        SER  94   5.160   3.317  -8.661
  244    HA   SER  94           HA       SER  94   6.020   1.704 -10.776
  245    HB2  SER  94           HB2      SER  94   5.744   4.702 -10.542
  246    HB3  SER  94           HB3      SER  94   6.160   3.892 -12.053
  247    HG   SER  94           HG       SER  94   4.185   2.689 -11.796
  248    H    GLN  95           H        GLN  95   7.755   4.131  -8.867
  249    HA   GLN  95           HA       GLN  95  10.147   4.068 -10.372
  250    HB2  GLN  95           HB2      GLN  95   9.263   5.609  -8.348
  251    HB3  GLN  95           HB3      GLN  95  10.328   4.541  -7.447
  252    HG2  GLN  95           HG2      GLN  95  11.607   6.431  -8.020
  253    HG3  GLN  95           HG3      GLN  95  12.136   5.134  -9.089
  254   HE21  GLN  95          HE21      GLN  95  12.969   6.798 -10.461
  255   HE22  GLN  95          HE22      GLN  95  11.918   7.649 -11.537
  256    H    LYS  96           H        LYS  96   8.900   2.088  -7.758
  257    HA   LYS  96           HA       LYS  96  11.336   0.650  -7.299
  258    HB2  LYS  96           HB2      LYS  96   8.503  -0.178  -6.630
  259    HB3  LYS  96           HB3      LYS  96   9.973  -0.856  -5.950
  260    HG2  LYS  96           HG2      LYS  96  10.393   1.057  -4.671
  261    HG3  LYS  96           HG3      LYS  96   9.274   2.033  -5.621
  262    HD2  LYS  96           HD2      LYS  96   7.953   1.643  -3.802
  263    HD3  LYS  96           HD3      LYS  96   7.536   0.228  -4.766
  264    HE2  LYS  96           HE2      LYS  96   9.200   0.431  -2.303
  265    HE3  LYS  96           HE3      LYS  96   7.938  -0.723  -2.712
  266    HZ1  LYS  96           HZ1      LYS  96   9.461  -1.745  -4.303
  267    HZ2  LYS  96           HZ2      LYS  96  10.088  -1.780  -2.734
  268    HZ3  LYS  96           HZ3      LYS  96  10.679  -0.660  -3.853
  269    H    LYS  97           H        LYS  97   8.552   0.319  -9.378
  270    HA   LYS  97           HA       LYS  97   8.034  -1.101 -11.072
  271    HB2  LYS  97           HB2      LYS  97  11.018  -1.342 -10.956
  272    HB3  LYS  97           HB3      LYS  97  10.107  -2.419 -12.005
  273    HG2  LYS  97           HG2      LYS  97   9.602   0.511 -12.167
  274    HG3  LYS  97           HG3      LYS  97  11.064  -0.152 -12.900
  275    HD2  LYS  97           HD2      LYS  97   9.704  -1.698 -14.221
  276    HD3  LYS  97           HD3      LYS  97   8.240  -1.054 -13.476
  277    HE2  LYS  97           HE2      LYS  97   8.761   1.159 -14.418
  278    HE3  LYS  97           HE3      LYS  97  10.189   0.478 -15.197
  279    HZ1  LYS  97           HZ1      LYS  97   8.746  -0.999 -16.459
  280    HZ2  LYS  97           HZ2      LYS  97   8.338   0.619 -16.735
  281    HZ3  LYS  97           HZ3      LYS  97   7.379  -0.332 -15.718
  282    H    VAL  98           H        VAL  98   6.911  -2.158  -9.223
  283    HA   VAL  98           HA       VAL  98   7.804  -4.948  -8.988
  284    HB   VAL  98           HB       VAL  98   7.057  -5.008  -6.649
  285   HG11  VAL  98          HG11      VAL  98   9.105  -2.862  -7.204
  286   HG12  VAL  98          HG12      VAL  98   9.410  -4.597  -7.121
  287   HG13  VAL  98          HG13      VAL  98   8.905  -3.720  -5.676
  288   HG21  VAL  98          HG21      VAL  98   6.687  -2.029  -6.971
  289   HG22  VAL  98          HG22      VAL  98   6.582  -2.918  -5.452
  290   HG23  VAL  98          HG23      VAL  98   5.408  -3.218  -6.732
  291    H    LYS  99           H        LYS  99   5.897  -6.260  -7.914
  292    HA   LYS  99           HA       LYS  99   3.548  -5.683  -9.549
  293    HB2  LYS  99           HB2      LYS  99   4.314  -8.159  -7.996
  294    HB3  LYS  99           HB3      LYS  99   2.853  -7.995  -8.960
  295    HG2  LYS  99           HG2      LYS  99   4.832  -7.298 -10.730
  296    HG3  LYS  99           HG3      LYS  99   5.580  -8.584  -9.780
  297    HD2  LYS  99           HD2      LYS  99   3.384  -9.866 -10.175
  298    HD3  LYS  99           HD3      LYS  99   3.087  -8.680 -11.448
  299    HE2  LYS  99           HE2      LYS  99   5.360 -10.640 -11.229
  300    HE3  LYS  99           HE3      LYS  99   4.116 -10.557 -12.476
  301    HZ1  LYS  99           HZ1      LYS  99   5.037  -8.448 -13.207
  302    HZ2  LYS  99           HZ2      LYS  99   6.217  -9.658 -13.256
  303    HZ3  LYS  99           HZ3      LYS  99   6.227  -8.520 -12.005
  304    H    ILE 100           H        ILE 100   2.969  -3.888  -8.106
  305    HA   ILE 100           HA       ILE 100   1.162  -4.853  -6.030
  306    HB   ILE 100           HB       ILE 100   3.144  -2.629  -5.520
  307   HG12  ILE 100          HG12      ILE 100   2.902  -5.359  -4.235
  308   HG13  ILE 100          HG13      ILE 100   4.135  -4.897  -5.404
  309   HG21  ILE 100          HG21      ILE 100   2.176  -2.587  -3.263
  310   HG22  ILE 100          HG22      ILE 100   0.981  -3.784  -3.763
  311   HG23  ILE 100          HG23      ILE 100   0.985  -2.182  -4.499
  312   HD11  ILE 100          HD11      ILE 100   3.752  -3.686  -2.677
  313   HD12  ILE 100          HD12      ILE 100   4.992  -3.232  -3.846
  314   HD13  ILE 100          HD13      ILE 100   4.998  -4.847  -3.137
  315    H    GLU 101           H        GLU 101  -0.639  -4.261  -7.113
  316    HA   GLU 101           HA       GLU 101  -1.053  -1.388  -7.459
  317    HB2  GLU 101           HB2      GLU 101  -2.078  -1.661  -9.631
  318    HB3  GLU 101           HB3      GLU 101  -0.444  -2.307  -9.677
  319    HG2  GLU 101           HG2      GLU 101  -2.868  -4.028  -9.253
  320    HG3  GLU 101           HG3      GLU 101  -2.218  -3.654 -10.848
  321    H    LEU 102           H        LEU 102  -3.402  -0.887  -7.777
  322    HA   LEU 102           HA       LEU 102  -4.867  -2.267  -5.751
  323    HB2  LEU 102           HB2      LEU 102  -5.027   0.171  -6.076
  324    HB3  LEU 102           HB3      LEU 102  -5.798  -0.102  -7.631
  325    HG   LEU 102           HG       LEU 102  -7.237  -1.599  -5.766
  326   HD11  LEU 102          HD11      LEU 102  -6.733   1.181  -4.768
  327   HD12  LEU 102          HD12      LEU 102  -6.284  -0.326  -3.969
  328   HD13  LEU 102          HD13      LEU 102  -7.986   0.091  -4.172
  329   HD21  LEU 102          HD21      LEU 102  -8.979   0.215  -6.263
  330   HD22  LEU 102          HD22      LEU 102  -8.368  -0.768  -7.594
  331   HD23  LEU 102          HD23      LEU 102  -7.753   0.871  -7.353
  332    H    ASP 103           H        ASP 103  -6.469  -3.697  -5.914
  333    HA   ASP 103           HA       ASP 103  -7.004  -4.883  -8.510
  334    HB2  ASP 103           HB2      ASP 103  -6.636  -6.167  -6.302
  335    HB3  ASP 103           HB3      ASP 103  -8.272  -5.651  -5.893
  336    H    LYS 104           H        LYS 104  -8.696  -4.301  -9.728
  337    HA   LYS 104           HA       LYS 104 -10.520  -2.305  -8.896
  338    HB2  LYS 104           HB2      LYS 104 -10.713  -4.150 -11.280
  339    HB3  LYS 104           HB3      LYS 104 -11.580  -2.636 -11.065
  340    HG2  LYS 104           HG2      LYS 104  -8.646  -2.472 -10.867
  341    HG3  LYS 104           HG3      LYS 104  -9.297  -2.870 -12.457
  342    HD2  LYS 104           HD2      LYS 104 -10.784  -0.719 -11.227
  343    HD3  LYS 104           HD3      LYS 104  -9.064  -0.335 -11.320
  344    HE2  LYS 104           HE2      LYS 104 -10.141   0.434 -13.326
  345    HE3  LYS 104           HE3      LYS 104  -9.106  -0.935 -13.723
  346    HZ1  LYS 104           HZ1      LYS 104 -11.245  -1.099 -14.825
  347    HZ2  LYS 104           HZ2      LYS 104 -12.049  -1.046 -13.338
  348    HZ3  LYS 104           HZ3      LYS 104 -11.057  -2.362 -13.715
  349    H    SER 105           H        SER 105 -10.507  -5.592  -8.190
  350    HA   SER 105           HA       SER 105 -13.292  -6.142  -8.331
  351    HB2  SER 105           HB2      SER 105 -12.748  -8.129  -6.990
  352    HB3  SER 105           HB3      SER 105 -11.602  -7.928  -8.314
  353    HG   SER 105           HG       SER 105 -10.922  -8.298  -5.910
  354    H    ALA 106           H        ALA 106 -11.266  -4.574  -5.988
  355    HA   ALA 106           HA       ALA 106 -13.111  -4.873  -3.795
  356    HB1  ALA 106           HB1      ALA 106 -10.785  -2.972  -3.966
  357    HB2  ALA 106           HB2      ALA 106 -10.619  -4.679  -3.555
  358    HB3  ALA 106           HB3      ALA 106 -11.560  -3.610  -2.516
  359    H    ARG 107           H        ARG 107 -13.036  -2.359  -2.628
  360    HA   ARG 107           HA       ARG 107 -14.274  -0.489  -4.493
  361    HB2  ARG 107           HB2      ARG 107 -15.664  -1.644  -2.075
  362    HB3  ARG 107           HB3      ARG 107 -16.159  -0.134  -2.824
  363    HG2  ARG 107           HG2      ARG 107 -16.245  -1.625  -4.989
  364    HG3  ARG 107           HG3      ARG 107 -16.430  -2.922  -3.805
  365    HD2  ARG 107           HD2      ARG 107 -18.235  -0.613  -4.389
  366    HD3  ARG 107           HD3      ARG 107 -18.621  -2.319  -4.214
  367    HE   ARG 107           HE       ARG 107 -18.630  -2.076  -1.890
  368   HH11  ARG 107          HH11      ARG 107 -17.816   0.958  -3.447
  369   HH12  ARG 107          HH12      ARG 107 -18.162   1.903  -2.041
  370   HH21  ARG 107          HH21      ARG 107 -19.072  -0.817  -0.053
  371   HH22  ARG 107          HH22      ARG 107 -18.868   0.901  -0.120
  372    H    HIS 108           H        HIS 108 -13.877  -0.980  -0.992
  373    HA   HIS 108           HA       HIS 108 -13.531   1.726  -0.353
  374    HB2  HIS 108           HB2      HIS 108 -12.736   0.929   1.819
  375    HB3  HIS 108           HB3      HIS 108 -14.153   0.023   1.301
  376    HD1  HIS 108           HD1      HIS 108 -10.370  -0.376   1.239
  377    HD2  HIS 108           HD2      HIS 108 -13.830  -2.660   1.483
  378    HE1  HIS 108           HE1      HIS 108  -9.589  -2.741   1.587
  379    HE2  HIS 108           HE2      HIS 108 -11.699  -4.117   1.641
  380    H    LEU 109           H        LEU 109 -11.509   2.490   0.850
  381    HA   LEU 109           HA       LEU 109  -9.095   1.760  -0.666
  382    HB2  LEU 109           HB2      LEU 109  -9.885   4.534   0.228
  383    HB3  LEU 109           HB3      LEU 109  -8.404   4.107  -0.606
  384    HG   LEU 109           HG       LEU 109 -11.191   3.903  -1.750
  385   HD11  LEU 109          HD11      LEU 109  -8.927   5.801  -2.354
  386   HD12  LEU 109          HD12      LEU 109 -10.431   6.203  -1.525
  387   HD13  LEU 109          HD13      LEU 109 -10.462   5.717  -3.220
  388   HD21  LEU 109          HD21      LEU 109  -9.729   2.156  -2.615
  389   HD22  LEU 109          HD22      LEU 109  -8.509   3.363  -3.018
  390   HD23  LEU 109          HD23      LEU 109 -10.062   3.368  -3.852
  391    H    TYR 110           H        TYR 110  -8.597   0.367   1.098
  392    HA   TYR 110           HA       TYR 110  -7.256   1.769   3.272
  393    HB2  TYR 110           HB2      TYR 110  -9.296  -0.424   3.698
  394    HB3  TYR 110           HB3      TYR 110  -8.175   0.130   4.935
  395    HD1  TYR 110           HD1      TYR 110  -8.420   2.369   5.920
  396    HD2  TYR 110           HD2      TYR 110 -11.221   0.879   3.086
  397    HE1  TYR 110           HE1      TYR 110 -10.014   4.121   6.583
  398    HE2  TYR 110           HE2      TYR 110 -12.821   2.627   3.739
  399    HH   TYR 110           HH       TYR 110 -13.282   4.072   5.675
  400    H    ILE 111           H        ILE 111  -5.296   0.947   3.598
  401    HA   ILE 111           HA       ILE 111  -4.750  -1.763   2.578
  402    HB   ILE 111           HB       ILE 111  -2.490  -1.072   2.053
  403   HG12  ILE 111          HG12      ILE 111  -3.343   1.647   3.073
  404   HG13  ILE 111          HG13      ILE 111  -2.157   0.581   3.820
  405   HG21  ILE 111          HG21      ILE 111  -4.533   0.843   0.934
  406   HG22  ILE 111          HG22      ILE 111  -4.179  -0.776   0.331
  407   HG23  ILE 111          HG23      ILE 111  -2.958   0.493   0.223
  408   HD11  ILE 111          HD11      ILE 111  -0.711   0.830   1.872
  409   HD12  ILE 111          HD12      ILE 111  -1.082   2.386   2.612
  410   HD13  ILE 111          HD13      ILE 111  -1.900   1.900   1.128
  411    H    CYS 112           H        CYS 112  -2.900  -2.846   3.640
  412    HA   CYS 112           HA       CYS 112  -3.157  -2.612   6.505
  413    HB2  CYS 112           HB2      CYS 112  -1.591  -4.593   6.498
  414    HB3  CYS 112           HB3      CYS 112  -3.113  -4.838   5.647
  415    H    ASP 113           H        ASP 113  -1.250  -2.555   7.921
  416    HA   ASP 113           HA       ASP 113   0.373  -0.328   7.401
  417    HB2  ASP 113           HB2      ASP 113  -0.259  -1.555   9.646
  418    HB3  ASP 113           HB3      ASP 113   1.236  -2.435   9.346
  419    H    TYR 114           H        TYR 114   0.846  -3.751   6.908
  420    HA   TYR 114           HA       TYR 114   3.557  -3.962   6.537
  421    HB2  TYR 114           HB2      TYR 114   1.852  -5.811   6.446
  422    HB3  TYR 114           HB3      TYR 114   1.478  -5.307   4.802
  423    HD1  TYR 114           HD1      TYR 114   4.179  -6.642   6.963
  424    HD2  TYR 114           HD2      TYR 114   2.795  -6.033   2.986
  425    HE1  TYR 114           HE1      TYR 114   5.976  -8.096   6.122
  426    HE2  TYR 114           HE2      TYR 114   4.585  -7.486   2.133
  427    HH   TYR 114           HH       TYR 114   6.805  -8.285   2.839
  428    H    HIS 115           H        HIS 115   1.155  -3.189   4.006
  429    HA   HIS 115           HA       HIS 115   3.198  -2.608   2.082
  430    HB2  HIS 115           HB2      HIS 115   0.204  -2.404   2.083
  431    HB3  HIS 115           HB3      HIS 115   1.151  -1.706   0.772
  432    HD2  HIS 115           HD2      HIS 115   3.297  -4.111   0.346
  433    HE1  HIS 115           HE1      HIS 115  -0.164  -6.486  -0.189
  434    HE2  HIS 115           HE2      HIS 115   2.302  -6.252  -0.728
  435    H    LYS 116           H        LYS 116   1.112  -0.659   4.173
  436    HA   LYS 116           HA       LYS 116   1.549   1.841   3.031
  437    HB2  LYS 116           HB2      LYS 116  -0.043   1.378   4.899
  438    HB3  LYS 116           HB3      LYS 116   1.330   1.265   5.993
  439    HG2  LYS 116           HG2      LYS 116   1.851   3.661   4.983
  440    HG3  LYS 116           HG3      LYS 116   0.109   3.643   4.713
  441    HD2  LYS 116           HD2      LYS 116   0.406   4.633   6.831
  442    HD3  LYS 116           HD3      LYS 116  -0.112   2.978   7.156
  443    HE2  LYS 116           HE2      LYS 116   1.781   3.799   8.579
  444    HE3  LYS 116           HE3      LYS 116   2.097   2.302   7.704
  445    HZ1  LYS 116           HZ1      LYS 116   3.939   3.952   7.652
  446    HZ2  LYS 116           HZ2      LYS 116   2.950   4.972   6.736
  447    HZ3  LYS 116           HZ3      LYS 116   3.406   3.465   6.123
  448    H    ASN 117           H        ASN 117   3.457   0.094   5.433
  449    HA   ASN 117           HA       ASN 117   5.409   2.181   5.636
  450    HB2  ASN 117           HB2      ASN 117   4.666   0.481   7.442
  451    HB3  ASN 117           HB3      ASN 117   5.751  -0.638   6.636
  452   HD21  ASN 117          HD21      ASN 117   6.457   2.805   6.935
  453   HD22  ASN 117          HD22      ASN 117   7.756   2.612   8.044
  454    H    LEU 118           H        LEU 118   5.160  -0.929   4.007
  455    HA   LEU 118           HA       LEU 118   7.828  -1.180   3.173
  456    HB2  LEU 118           HB2      LEU 118   5.925  -2.883   3.090
  457    HB3  LEU 118           HB3      LEU 118   5.439  -2.112   1.597
  458    HG   LEU 118           HG       LEU 118   8.185  -3.286   1.991
  459   HD11  LEU 118          HD11      LEU 118   5.730  -4.618   0.854
  460   HD12  LEU 118          HD12      LEU 118   6.544  -5.045   2.359
  461   HD13  LEU 118          HD13      LEU 118   7.368  -5.270   0.816
  462   HD21  LEU 118          HD21      LEU 118   7.791  -3.483  -0.591
  463   HD22  LEU 118          HD22      LEU 118   8.313  -1.956   0.120
  464   HD23  LEU 118          HD23      LEU 118   6.618  -2.198  -0.302
  465    H    ILE 119           H        ILE 119   5.171   0.698   1.888
  466    HA   ILE 119           HA       ILE 119   6.634   1.330  -0.552
  467    HB   ILE 119           HB       ILE 119   3.877   2.142   0.368
  468   HG12  ILE 119          HG12      ILE 119   4.736   0.192  -1.776
  469   HG13  ILE 119          HG13      ILE 119   4.238  -0.268  -0.151
  470   HG21  ILE 119          HG21      ILE 119   3.885   2.525  -2.315
  471   HG22  ILE 119          HG22      ILE 119   5.525   3.022  -1.898
  472   HG23  ILE 119          HG23      ILE 119   4.143   3.801  -1.126
  473   HD11  ILE 119          HD11      ILE 119   2.531   1.139  -2.192
  474   HD12  ILE 119          HD12      ILE 119   2.026   0.678  -0.566
  475   HD13  ILE 119          HD13      ILE 119   2.434  -0.565  -1.748
  476    H    GLN 120           H        GLN 120   5.140   3.154   2.123
  477    HA   GLN 120           HA       GLN 120   5.872   5.702   1.371
  478    HB2  GLN 120           HB2      GLN 120   5.158   4.391   3.907
  479    HB3  GLN 120           HB3      GLN 120   6.035   5.903   4.062
  480    HG2  GLN 120           HG2      GLN 120   4.331   6.911   2.522
  481    HG3  GLN 120           HG3      GLN 120   3.394   5.432   2.732
  482   HE21  GLN 120          HE21      GLN 120   4.690   8.258   4.315
  483   HE22  GLN 120          HE22      GLN 120   3.663   8.198   5.702
  484    H    SER 121           H        SER 121   7.846   3.350   3.146
  485    HA   SER 121           HA       SER 121   9.833   5.285   3.845
  486    HB2  SER 121           HB2      SER 121  11.119   3.362   4.692
  487    HB3  SER 121           HB3      SER 121   9.458   3.389   5.283
  488    HG   SER 121           HG       SER 121  10.527   1.357   4.277
  489    H    VAL 122           H        VAL 122   9.380   4.836   0.847
  490    HA   VAL 122           HA       VAL 122  12.125   4.069   0.164
  491    HB   VAL 122           HB       VAL 122   9.714   4.394  -1.634
  492   HG11  VAL 122          HG11      VAL 122  11.151   3.497  -3.409
  493   HG12  VAL 122          HG12      VAL 122  12.527   3.523  -2.305
  494   HG13  VAL 122          HG13      VAL 122  11.762   5.035  -2.798
  495   HG21  VAL 122          HG21      VAL 122  10.416   1.859  -1.949
  496   HG22  VAL 122          HG22      VAL 122   9.330   2.369  -0.656
  497   HG23  VAL 122          HG23      VAL 122  11.037   2.086  -0.316
  498    H    ARG 123           H        ARG 123   9.833   6.681   0.127
  499    HA   ARG 123           HA       ARG 123  11.959   8.496  -0.793
  500    HB2  ARG 123           HB2      ARG 123   9.030   9.078  -1.128
  501    HB3  ARG 123           HB3      ARG 123  10.398   9.804  -1.963
  502    HG2  ARG 123           HG2      ARG 123  10.806   7.634  -3.081
  503    HG3  ARG 123           HG3      ARG 123   9.343   7.011  -2.322
  504    HD2  ARG 123           HD2      ARG 123   9.618   9.150  -4.400
  505    HD3  ARG 123           HD3      ARG 123   8.641   7.681  -4.446
  506    HE   ARG 123           HE       ARG 123   7.531   8.991  -2.404
  507   HH11  ARG 123          HH11      ARG 123   8.401  10.037  -5.612
  508   HH12  ARG 123          HH12      ARG 123   7.191  11.273  -5.675
  509   HH21  ARG 123          HH21      ARG 123   5.942  10.618  -2.475
  510   HH22  ARG 123          HH22      ARG 123   5.792  11.604  -3.892
  511    H    ASN 124           H        ASN 124  10.708   7.507   1.913
  512    HA   ASN 124           HA       ASN 124  11.072   9.989   3.294
  513    HB2  ASN 124           HB2      ASN 124   8.752  10.323   2.745
  514    HB3  ASN 124           HB3      ASN 124   8.346   8.678   3.221
  515   HD21  ASN 124          HD21      ASN 124   9.622  11.720   4.482
  516   HD22  ASN 124          HD22      ASN 124   8.951  11.551   6.064
  517    H    ARG 125           H        ARG 125  12.622   9.086   4.545
  518    HA   ARG 125           HA       ARG 125  12.388   6.455   5.654
  519    HB2  ARG 125           HB2      ARG 125  14.374   8.687   6.042
  520    HB3  ARG 125           HB3      ARG 125  14.495   7.152   6.890
  521    HG2  ARG 125           HG2      ARG 125  14.964   5.970   4.953
  522    HG3  ARG 125           HG3      ARG 125  14.294   7.227   3.909
  523    HD2  ARG 125           HD2      ARG 125  16.839   7.397   5.518
  524    HD3  ARG 125           HD3      ARG 125  16.718   7.210   3.769
  525    HE   ARG 125           HE       ARG 125  16.499   9.635   5.248
  526   HH11  ARG 125          HH11      ARG 125  15.365   7.986   2.398
  527   HH12  ARG 125          HH12      ARG 125  15.033   9.447   1.528
  528   HH21  ARG 125          HH21      ARG 125  16.064  11.565   4.111
  529   HH22  ARG 125          HH22      ARG 125  15.431  11.481   2.502
  530    H    ARG 126           H        ARG 126  13.191   6.386   8.113
  531    HA   ARG 126           HA       ARG 126  11.006   7.542   9.640
  532    HB2  ARG 126           HB2      ARG 126  12.805   5.248   9.907
  533    HB3  ARG 126           HB3      ARG 126  12.586   6.123  11.417
  534    HG2  ARG 126           HG2      ARG 126  10.053   5.760  10.126
  535    HG3  ARG 126           HG3      ARG 126  10.888   4.213  10.274
  536    HD2  ARG 126           HD2      ARG 126  10.904   5.989  12.645
  537    HD3  ARG 126           HD3      ARG 126   9.372   5.244  12.217
  538    HE   ARG 126           HE       ARG 126  10.325   3.109  12.574
  539   HH11  ARG 126          HH11      ARG 126  12.549   5.689  13.438
  540   HH12  ARG 126          HH12      ARG 126  13.490   4.674  14.470
  541   HH21  ARG 126          HH21      ARG 126  11.580   1.808  13.929
  542   HH22  ARG 126          HH22      ARG 126  12.949   2.483  14.747
  543    H    LYS 127           H        LYS 127  14.460   7.799   9.271
  544    HA   LYS 127           HA       LYS 127  16.003   9.272  10.051
  545    HB2  LYS 127           HB2      LYS 127  13.647  10.733   9.552
  546    HB3  LYS 127           HB3      LYS 127  14.276  11.331  11.080
  547    HG2  LYS 127           HG2      LYS 127  15.828  12.506  10.033
  548    HG3  LYS 127           HG3      LYS 127  16.419  11.063   9.205
  549    HD2  LYS 127           HD2      LYS 127  15.729  12.778   7.607
  550    HD3  LYS 127           HD3      LYS 127  14.705  11.346   7.484
  551    HE2  LYS 127           HE2      LYS 127  13.335  13.330   7.379
  552    HE3  LYS 127           HE3      LYS 127  13.016  12.471   8.885
  553    HZ1  LYS 127           HZ1      LYS 127  13.205  14.845   9.254
  554    HZ2  LYS 127           HZ2      LYS 127  14.759  14.857   8.587
  555    HZ3  LYS 127           HZ3      LYS 127  14.467  14.030  10.034
  556    H    ARG 128           H        ARG 128  16.631  10.642  12.028
  557    HA   ARG 128           HA       ARG 128  17.176  10.633  14.236
  558    HB2  ARG 128           HB2      ARG 128  14.241  10.550  14.075
  559    HB3  ARG 128           HB3      ARG 128  14.886  10.046  15.627
  560    HG2  ARG 128           HG2      ARG 128  16.309  12.229  15.403
  561    HG3  ARG 128           HG3      ARG 128  15.031  12.693  14.279
  562    HD2  ARG 128           HD2      ARG 128  13.413  12.717  15.919
  563    HD3  ARG 128           HD3      ARG 128  14.300  11.606  16.960
  564    HE   ARG 128           HE       ARG 128  14.599  14.478  16.811
  565   HH11  ARG 128          HH11      ARG 128  15.996  11.459  17.864
  566   HH12  ARG 128          HH12      ARG 128  17.026  12.201  19.042
  567   HH21  ARG 128          HH21      ARG 128  15.961  15.458  18.354
  568   HH22  ARG 128          HH22      ARG 128  17.007  14.471  19.319
  569    H    LYS 129           H        LYS 129  16.438   9.200  16.406
  570    HA   LYS 129           HA       LYS 129  16.502   6.369  15.706
  571    HB2  LYS 129           HB2      LYS 129  18.851   7.653  16.202
  572    HB3  LYS 129           HB3      LYS 129  18.419   7.111  17.818
  573    HG2  LYS 129           HG2      LYS 129  18.497   5.278  15.439
  574    HG3  LYS 129           HG3      LYS 129  19.880   5.558  16.496
  575    HD2  LYS 129           HD2      LYS 129  19.002   4.339  18.185
  576    HD3  LYS 129           HD3      LYS 129  17.355   4.869  17.849
  577    HE2  LYS 129           HE2      LYS 129  18.886   2.856  16.210
  578    HE3  LYS 129           HE3      LYS 129  17.709   2.449  17.457
  579    HZ1  LYS 129           HZ1      LYS 129  16.683   2.369  15.298
  580    HZ2  LYS 129           HZ2      LYS 129  17.166   3.952  14.954
  581    HZ3  LYS 129           HZ3      LYS 129  16.029   3.662  16.170
  582    H    GLY 130           H        GLY 130  16.240   8.852  18.198
  583    HA2  GLY 130           HA2      GLY 130  13.945   8.023  19.388
  584    HA3  GLY 130           HA3      GLY 130  15.188   7.059  20.176
  585    H    SER 131           H        SER 131  13.695   8.782  21.683
  586    HA   SER 131           HA       SER 131  13.861  10.476  23.198
  587    HB2  SER 131           HB2      SER 131  15.967   9.186  23.701
  588    HB3  SER 131           HB3      SER 131  16.836  10.317  22.664
  589    HG   SER 131           HG       SER 131  16.998  11.433  24.438
  Start of MODEL   42
    1    H1   SER  61           H1       SER  61 -20.153  -1.016  10.587
    2    H2   SER  61           H2       SER  61 -21.496  -2.043  10.538
    3    H3   SER  61           H3       SER  61 -21.626  -0.454   9.970
    4    HA   SER  61           HA       SER  61 -21.498  -2.023   8.154
    5    HB2  SER  61           HB2      SER  61 -19.282  -0.039   8.582
    6    HB3  SER  61           HB3      SER  61 -19.343  -0.994   7.102
    7    HG   SER  61           HG       SER  61 -20.572   1.209   7.471
    8    H    ASN  62           H        ASN  62 -18.027  -1.817   8.553
    9    HA   ASN  62           HA       ASN  62 -17.795  -4.555   9.409
   10    HB2  ASN  62           HB2      ASN  62 -17.809  -3.919   6.613
   11    HB3  ASN  62           HB3      ASN  62 -16.204  -4.479   7.070
   12   HD21  ASN  62          HD21      ASN  62 -15.962  -6.557   6.730
   13   HD22  ASN  62          HD22      ASN  62 -17.165  -7.778   6.950
   14    H    ALA  63           H        ALA  63 -16.606  -3.716  11.105
   15    HA   ALA  63           HA       ALA  63 -14.205  -2.189  10.573
   16    HB1  ALA  63           HB1      ALA  63 -15.514  -1.722  12.590
   17    HB2  ALA  63           HB2      ALA  63 -13.882  -2.251  13.001
   18    HB3  ALA  63           HB3      ALA  63 -15.237  -3.368  13.157
   19    H    GLY  64           H        GLY  64 -12.154  -2.998  10.500
   20    HA2  GLY  64           HA2      GLY  64 -10.448  -4.587  10.768
   21    HA3  GLY  64           HA3      GLY  64 -11.651  -5.749  11.317
   22    H    GLN  65           H        GLN  65 -10.890  -3.872   8.396
   23    HA   GLN  65           HA       GLN  65 -11.934  -5.997   6.722
   24    HB2  GLN  65           HB2      GLN  65 -10.615  -3.492   5.711
   25    HB3  GLN  65           HB3      GLN  65 -11.858  -4.468   4.949
   26    HG2  GLN  65           HG2      GLN  65 -13.398  -3.113   5.748
   27    HG3  GLN  65           HG3      GLN  65 -12.947  -3.594   7.380
   28   HE21  GLN  65          HE21      GLN  65 -10.269  -2.376   7.152
   29   HE22  GLN  65          HE22      GLN  65 -10.521  -0.674   7.266
   30    H    LEU  66           H        LEU  66 -10.427  -5.967   4.510
   31    HA   LEU  66           HA       LEU  66  -7.794  -6.898   5.442
   32    HB2  LEU  66           HB2      LEU  66  -9.349  -7.948   3.078
   33    HB3  LEU  66           HB3      LEU  66  -7.834  -8.575   3.699
   34    HG   LEU  66           HG       LEU  66 -10.549  -8.731   4.996
   35   HD11  LEU  66          HD11      LEU  66  -8.602 -10.840   4.073
   36   HD12  LEU  66          HD12      LEU  66 -10.110 -10.394   3.275
   37   HD13  LEU  66          HD13      LEU  66 -10.146 -11.140   4.873
   38   HD21  LEU  66          HD21      LEU  66  -9.446  -9.863   6.863
   39   HD22  LEU  66          HD22      LEU  66  -8.899  -8.195   6.706
   40   HD23  LEU  66          HD23      LEU  66  -7.873  -9.516   6.145
   41    H    CYS  67           H        CYS  67  -6.174  -6.991   3.603
   42    HA   CYS  67           HA       CYS  67  -5.783  -4.380   2.592
   43    HB2  CYS  67           HB2      CYS  67  -4.018  -6.106   3.191
   44    HB3  CYS  67           HB3      CYS  67  -4.395  -6.891   1.662
   45    H    CYS  68           H        CYS  68  -5.747  -3.635   0.414
   46    HA   CYS  68           HA       CYS  68  -7.538  -5.145  -1.366
   47    HB2  CYS  68           HB2      CYS  68  -8.095  -3.075  -2.451
   48    HB3  CYS  68           HB3      CYS  68  -8.261  -2.840  -0.720
   49    HG   CYS  68           HG       CYS  68  -5.271  -1.937  -1.190
   50    H    LEU  69           H        LEU  69  -4.297  -4.500  -0.961
   51    HA   LEU  69           HA       LEU  69  -3.684  -4.449  -3.808
   52    HB2  LEU  69           HB2      LEU  69  -1.847  -4.360  -1.411
   53    HB3  LEU  69           HB3      LEU  69  -1.348  -4.183  -3.081
   54    HG   LEU  69           HG       LEU  69  -3.178  -2.280  -1.617
   55   HD11  LEU  69          HD11      LEU  69  -1.274  -0.750  -1.647
   56   HD12  LEU  69          HD12      LEU  69  -0.269  -2.009  -2.363
   57   HD13  LEU  69          HD13      LEU  69  -0.907  -2.212  -0.732
   58   HD21  LEU  69          HD21      LEU  69  -1.887  -2.105  -4.338
   59   HD22  LEU  69          HD22      LEU  69  -2.833  -0.836  -3.561
   60   HD23  LEU  69          HD23      LEU  69  -3.603  -2.356  -4.016
   61    H    ARG  70           H        ARG  70  -2.278  -6.030  -4.750
   62    HA   ARG  70           HA       ARG  70  -2.280  -8.609  -3.323
   63    HB2  ARG  70           HB2      ARG  70  -2.580  -8.283  -6.306
   64    HB3  ARG  70           HB3      ARG  70  -2.772  -9.755  -5.365
   65    HG2  ARG  70           HG2      ARG  70  -4.766  -8.830  -4.309
   66    HG3  ARG  70           HG3      ARG  70  -4.568  -7.340  -5.236
   67    HD2  ARG  70           HD2      ARG  70  -6.236  -8.949  -6.181
   68    HD3  ARG  70           HD3      ARG  70  -4.951  -8.478  -7.294
   69    HE   ARG  70           HE       ARG  70  -4.404 -10.896  -5.834
   70   HH11  ARG  70          HH11      ARG  70  -5.908  -9.534  -8.663
   71   HH12  ARG  70          HH12      ARG  70  -5.802 -10.998  -9.582
   72   HH21  ARG  70          HH21      ARG  70  -4.257 -12.826  -7.034
   73   HH22  ARG  70          HH22      ARG  70  -4.864 -12.871  -8.656
   74    H    GLU  71           H        GLU  71  -0.318  -9.475  -3.066
   75    HA   GLU  71           HA       GLU  71   1.873  -8.414  -4.700
   76    HB2  GLU  71           HB2      GLU  71   1.953  -8.328  -2.150
   77    HB3  GLU  71           HB3      GLU  71   2.168 -10.072  -2.200
   78    HG2  GLU  71           HG2      GLU  71   4.268  -9.925  -3.126
   79    HG3  GLU  71           HG3      GLU  71   3.972  -8.326  -3.805
   80    H    ASP  72           H        ASP  72   2.202  -9.582  -6.457
   81    HA   ASP  72           HA       ASP  72   2.577 -11.327  -7.857
   82    HB2  ASP  72           HB2      ASP  72   3.411 -12.623  -5.259
   83    HB3  ASP  72           HB3      ASP  72   3.632 -13.375  -6.837
   84    H    GLY  73           H        GLY  73  -0.060 -10.967  -7.193
   85    HA2  GLY  73           HA2      GLY  73  -1.988 -12.154  -7.751
   86    HA3  GLY  73           HA3      GLY  73  -1.077 -13.650  -7.625
   87    H    GLU  74           H        GLU  74  -0.146 -12.583  -4.871
   88    HA   GLU  74           HA       GLU  74  -2.272 -13.869  -3.412
   89    HB2  GLU  74           HB2      GLU  74   0.519 -13.055  -2.859
   90    HB3  GLU  74           HB3      GLU  74  -0.571 -13.063  -1.479
   91    HG2  GLU  74           HG2      GLU  74   0.095 -15.365  -3.292
   92    HG3  GLU  74           HG3      GLU  74   0.517 -15.178  -1.589
   93    H    ARG  75           H        ARG  75  -3.936 -12.853  -2.532
   94    HA   ARG  75           HA       ARG  75  -4.075  -9.988  -2.530
   95    HB2  ARG  75           HB2      ARG  75  -5.937 -12.133  -1.509
   96    HB3  ARG  75           HB3      ARG  75  -6.306 -10.417  -1.427
   97    HG2  ARG  75           HG2      ARG  75  -5.528 -11.117  -4.094
   98    HG3  ARG  75           HG3      ARG  75  -6.817 -12.185  -3.532
   99    HD2  ARG  75           HD2      ARG  75  -6.824  -9.185  -3.709
  100    HD3  ARG  75           HD3      ARG  75  -7.894 -10.330  -4.517
  101    HE   ARG  75           HE       ARG  75  -8.205 -10.665  -1.766
  102   HH11  ARG  75          HH11      ARG  75  -8.803  -8.259  -4.209
  103   HH12  ARG  75          HH12      ARG  75 -10.130  -7.540  -3.359
  104   HH21  ARG  75          HH21      ARG  75  -9.947  -9.724  -0.637
  105   HH22  ARG  75          HH22      ARG  75 -10.781  -8.373  -1.328
  106    H    CYS  76           H        CYS  76  -1.999 -10.231  -1.041
  107    HA   CYS  76           HA       CYS  76  -0.980 -10.087   0.989
  108    HB2  CYS  76           HB2      CYS  76  -2.382  -7.898   0.444
  109    HB3  CYS  76           HB3      CYS  76  -3.186  -8.350   1.940
  110    H    GLY  77           H        GLY  77  -4.346  -9.836   2.169
  111    HA2  GLY  77           HA2      GLY  77  -5.455 -11.506   3.448
  112    HA3  GLY  77           HA3      GLY  77  -3.892 -12.240   3.788
  113    H    ARG  78           H        ARG  78  -2.757  -9.536   4.334
  114    HA   ARG  78           HA       ARG  78  -3.179  -9.510   7.136
  115    HB2  ARG  78           HB2      ARG  78  -1.087  -8.811   5.855
  116    HB3  ARG  78           HB3      ARG  78  -1.923  -7.304   5.508
  117    HG2  ARG  78           HG2      ARG  78  -2.039  -6.758   7.835
  118    HG3  ARG  78           HG3      ARG  78  -1.399  -8.341   8.282
  119    HD2  ARG  78           HD2      ARG  78   0.695  -7.811   7.138
  120    HD3  ARG  78           HD3      ARG  78   0.060  -6.226   6.703
  121    HE   ARG  78           HE       ARG  78  -0.170  -6.141   9.345
  122   HH11  ARG  78          HH11      ARG  78   2.501  -7.260   7.384
  123   HH12  ARG  78          HH12      ARG  78   3.699  -6.803   8.544
  124   HH21  ARG  78          HH21      ARG  78   1.412  -5.560  10.870
  125   HH22  ARG  78          HH22      ARG  78   3.085  -5.845  10.520
  126    H    ALA  79           H        ALA  79  -4.188  -7.953   8.425
  127    HA   ALA  79           HA       ALA  79  -6.652  -6.990   7.502
  128    HB1  ALA  79           HB1      ALA  79  -6.194  -7.510   9.849
  129    HB2  ALA  79           HB2      ALA  79  -6.836  -5.879   9.656
  130    HB3  ALA  79           HB3      ALA  79  -5.112  -6.120   9.944
  131    H    ALA  80           H        ALA  80  -7.404  -4.962   6.972
  132    HA   ALA  80           HA       ALA  80  -5.619  -3.221   5.633
  133    HB1  ALA  80           HB1      ALA  80  -7.969  -3.453   4.983
  134    HB2  ALA  80           HB2      ALA  80  -7.561  -1.772   5.324
  135    HB3  ALA  80           HB3      ALA  80  -8.464  -2.717   6.506
  136    H    GLY  81           H        GLY  81  -5.077  -1.023   6.166
  137    HA2  GLY  81           HA2      GLY  81  -5.033  -0.581   9.086
  138    HA3  GLY  81           HA3      GLY  81  -3.747  -0.085   8.002
  139    H    ASN  82           H        ASN  82  -4.044   1.963   9.123
  140    HA   ASN  82           HA       ASN  82  -6.442   3.484   8.570
  141    HB2  ASN  82           HB2      ASN  82  -4.742   3.525  10.642
  142    HB3  ASN  82           HB3      ASN  82  -4.007   4.791   9.666
  143   HD21  ASN  82          HD21      ASN  82  -6.466   5.719   8.511
  144   HD22  ASN  82          HD22      ASN  82  -7.326   6.546   9.759
  145    H    ALA  83           H        ALA  83  -4.237   2.617   6.481
  146    HA   ALA  83           HA       ALA  83  -3.802   5.289   5.345
  147    HB1  ALA  83           HB1      ALA  83  -2.400   2.704   4.679
  148    HB2  ALA  83           HB2      ALA  83  -1.775   3.965   5.741
  149    HB3  ALA  83           HB3      ALA  83  -2.019   4.297   4.027
  150    H    SER  84           H        SER  84  -4.266   5.692   3.172
  151    HA   SER  84           HA       SER  84  -6.005   3.711   1.865
  152    HB2  SER  84           HB2      SER  84  -6.707   6.350   1.015
  153    HB3  SER  84           HB3      SER  84  -7.705   5.169   1.863
  154    HG   SER  84           HG       SER  84  -6.610   7.435   2.796
  155    H    PHE  85           H        PHE  85  -5.589   3.288  -0.221
  156    HA   PHE  85           HA       PHE  85  -3.199   3.870  -1.446
  157    HB2  PHE  85           HB2      PHE  85  -4.878   2.133  -2.123
  158    HB3  PHE  85           HB3      PHE  85  -5.821   3.410  -2.876
  159    HD1  PHE  85           HD1      PHE  85  -2.252   2.273  -2.905
  160    HD2  PHE  85           HD2      PHE  85  -5.660   3.524  -5.126
  161    HE1  PHE  85           HE1      PHE  85  -1.019   1.907  -5.006
  162    HE2  PHE  85           HE2      PHE  85  -4.434   3.167  -7.223
  163    HZ   PHE  85           HZ       PHE  85  -2.133   2.332  -7.165
  164    H    SER  86           H        SER  86  -2.381   5.798  -1.931
  165    HA   SER  86           HA       SER  86  -4.196   7.879  -2.951
  166    HB2  SER  86           HB2      SER  86  -2.390   9.465  -2.050
  167    HB3  SER  86           HB3      SER  86  -3.368   8.614  -0.859
  168    HG   SER  86           HG       SER  86  -0.700   8.147  -1.628
  169    H    LYS  87           H        LYS  87  -2.434   9.693  -3.905
  170    HA   LYS  87           HA       LYS  87  -1.600   8.526  -6.384
  171    HB2  LYS  87           HB2      LYS  87  -0.801  11.298  -5.646
  172    HB3  LYS  87           HB3      LYS  87  -1.421  10.679  -7.169
  173    HG2  LYS  87           HG2      LYS  87  -3.656  10.429  -5.991
  174    HG3  LYS  87           HG3      LYS  87  -2.959  11.397  -4.692
  175    HD2  LYS  87           HD2      LYS  87  -2.835  12.370  -7.515
  176    HD3  LYS  87           HD3      LYS  87  -4.323  12.550  -6.586
  177    HE2  LYS  87           HE2      LYS  87  -2.833  14.537  -6.497
  178    HE3  LYS  87           HE3      LYS  87  -3.199  13.847  -4.916
  179    HZ1  LYS  87           HZ1      LYS  87  -1.070  12.972  -4.723
  180    HZ2  LYS  87           HZ2      LYS  87  -0.799  14.491  -5.414
  181    HZ3  LYS  87           HZ3      LYS  87  -0.743  13.103  -6.379
  182    H    ARG  88           H        ARG  88   0.082  10.156  -3.709
  183    HA   ARG  88           HA       ARG  88   2.677   9.992  -4.655
  184    HB2  ARG  88           HB2      ARG  88   2.352  11.313  -2.762
  185    HB3  ARG  88           HB3      ARG  88   1.485  10.058  -1.904
  186    HG2  ARG  88           HG2      ARG  88   4.384   9.699  -2.548
  187    HG3  ARG  88           HG3      ARG  88   3.902  10.721  -1.197
  188    HD2  ARG  88           HD2      ARG  88   3.792   7.785  -1.499
  189    HD3  ARG  88           HD3      ARG  88   4.072   8.762  -0.062
  190    HE   ARG  88           HE       ARG  88   1.523   7.880  -1.115
  191   HH11  ARG  88          HH11      ARG  88   3.163   9.937   1.166
  192   HH12  ARG  88          HH12      ARG  88   1.801  10.043   2.229
  193   HH21  ARG  88          HH21      ARG  88  -0.261   8.016   0.267
  194   HH22  ARG  88          HH22      ARG  88  -0.145   8.954   1.719
  195    H    ILE  89           H        ILE  89   0.775   7.531  -2.955
  196    HA   ILE  89           HA       ILE  89   2.901   5.672  -2.680
  197    HB   ILE  89           HB       ILE  89  -0.066   5.099  -2.850
  198   HG12  ILE  89          HG12      ILE  89   1.754   5.818  -0.558
  199   HG13  ILE  89          HG13      ILE  89   0.218   6.542  -1.013
  200   HG21  ILE  89          HG21      ILE  89   2.209   3.414  -1.809
  201   HG22  ILE  89          HG22      ILE  89   1.274   3.120  -3.276
  202   HG23  ILE  89          HG23      ILE  89   0.497   3.006  -1.697
  203   HD11  ILE  89          HD11      ILE  89  -0.964   4.574  -0.262
  204   HD12  ILE  89          HD12      ILE  89   0.045   5.233   1.025
  205   HD13  ILE  89          HD13      ILE  89   0.565   3.795   0.147
  206    H    GLN  90           H        GLN  90   0.478   6.271  -5.164
  207    HA   GLN  90           HA       GLN  90   0.982   4.063  -6.809
  208    HB2  GLN  90           HB2      GLN  90  -0.959   5.323  -7.278
  209    HB3  GLN  90           HB3      GLN  90  -0.073   6.834  -7.337
  210    HG2  GLN  90           HG2      GLN  90   0.610   4.773  -9.352
  211    HG3  GLN  90           HG3      GLN  90  -0.938   5.600  -9.514
  212   HE21  GLN  90          HE21      GLN  90   1.388   5.720 -11.245
  213   HE22  GLN  90          HE22      GLN  90   1.865   7.380 -11.308
  214    H    LYS  91           H        LYS  91   2.379   7.315  -6.792
  215    HA   LYS  91           HA       LYS  91   4.113   6.975  -8.961
  216    HB2  LYS  91           HB2      LYS  91   3.485   8.970  -7.065
  217    HB3  LYS  91           HB3      LYS  91   5.220   8.736  -6.978
  218    HG2  LYS  91           HG2      LYS  91   3.785   9.150  -9.582
  219    HG3  LYS  91           HG3      LYS  91   4.359  10.496  -8.597
  220    HD2  LYS  91           HD2      LYS  91   6.317   8.356  -9.149
  221    HD3  LYS  91           HD3      LYS  91   5.821   9.333 -10.533
  222    HE2  LYS  91           HE2      LYS  91   7.850  10.127  -9.204
  223    HE3  LYS  91           HE3      LYS  91   6.596  11.315  -9.556
  224    HZ1  LYS  91           HZ1      LYS  91   5.730  11.042  -7.338
  225    HZ2  LYS  91           HZ2      LYS  91   7.375  11.423  -7.252
  226    HZ3  LYS  91           HZ3      LYS  91   6.861   9.832  -6.996
  227    H    SER  92           H        SER  92   4.512   6.389  -5.492
  228    HA   SER  92           HA       SER  92   7.224   5.730  -5.486
  229    HB2  SER  92           HB2      SER  92   5.836   6.049  -3.437
  230    HB3  SER  92           HB3      SER  92   5.050   4.505  -3.762
  231    HG   SER  92           HG       SER  92   6.867   4.457  -2.253
  232    H    ILE  93           H        ILE  93   4.365   3.657  -5.902
  233    HA   ILE  93           HA       ILE  93   5.673   1.221  -6.260
  234    HB   ILE  93           HB       ILE  93   3.078   2.189  -7.480
  235   HG12  ILE  93          HG12      ILE  93   3.653   0.492  -5.041
  236   HG13  ILE  93          HG13      ILE  93   3.076   2.155  -5.034
  237   HG21  ILE  93          HG21      ILE  93   2.534  -0.176  -7.835
  238   HG22  ILE  93          HG22      ILE  93   4.154  -0.622  -7.299
  239   HG23  ILE  93          HG23      ILE  93   3.942   0.321  -8.774
  240   HD11  ILE  93          HD11      ILE  93   1.004   1.442  -6.101
  241   HD12  ILE  93          HD12      ILE  93   1.277   0.589  -4.583
  242   HD13  ILE  93          HD13      ILE  93   1.585  -0.223  -6.118
  243    H    SER  94           H        SER  94   4.824   3.737  -8.608
  244    HA   SER  94           HA       SER  94   5.666   2.363 -10.914
  245    HB2  SER  94           HB2      SER  94   5.306   5.287 -10.289
  246    HB3  SER  94           HB3      SER  94   5.878   4.743 -11.867
  247    HG   SER  94           HG       SER  94   3.678   4.883 -12.003
  248    H    GLN  95           H        GLN  95   7.399   4.433  -8.643
  249    HA   GLN  95           HA       GLN  95   9.822   4.424 -10.193
  250    HB2  GLN  95           HB2      GLN  95   8.829   5.826  -7.929
  251    HB3  GLN  95           HB3      GLN  95  10.322   5.035  -7.443
  252    HG2  GLN  95           HG2      GLN  95  10.674   7.321  -8.266
  253    HG3  GLN  95           HG3      GLN  95  11.531   6.113  -9.222
  254   HE21  GLN  95          HE21      GLN  95  11.079   5.904 -11.352
  255   HE22  GLN  95          HE22      GLN  95   9.937   6.882 -12.202
  256    H    LYS  96           H        LYS  96   8.509   2.638  -7.462
  257    HA   LYS  96           HA       LYS  96  10.865   1.193  -6.830
  258    HB2  LYS  96           HB2      LYS  96   7.945   0.570  -6.355
  259    HB3  LYS  96           HB3      LYS  96   9.257  -0.423  -5.743
  260    HG2  LYS  96           HG2      LYS  96  10.019   1.947  -4.765
  261    HG3  LYS  96           HG3      LYS  96   8.274   2.198  -4.823
  262    HD2  LYS  96           HD2      LYS  96   8.452   1.250  -2.754
  263    HD3  LYS  96           HD3      LYS  96   8.248  -0.207  -3.731
  264    HE2  LYS  96           HE2      LYS  96  10.764   0.931  -2.566
  265    HE3  LYS  96           HE3      LYS  96  10.061  -0.663  -2.303
  266    HZ1  LYS  96           HZ1      LYS  96  10.585  -1.241  -4.578
  267    HZ2  LYS  96           HZ2      LYS  96  11.986  -0.737  -3.777
  268    HZ3  LYS  96           HZ3      LYS  96  11.215   0.304  -4.864
  269    H    LYS  97           H        LYS  97   8.171   0.661  -9.019
  270    HA   LYS  97           HA       LYS  97   7.770  -0.861 -10.650
  271    HB2  LYS  97           HB2      LYS  97  10.765  -0.747 -10.623
  272    HB3  LYS  97           HB3      LYS  97   9.946  -1.916 -11.650
  273    HG2  LYS  97           HG2      LYS  97   8.750   0.667 -11.980
  274    HG3  LYS  97           HG3      LYS  97  10.497   0.775 -12.205
  275    HD2  LYS  97           HD2      LYS  97   9.780   0.246 -14.336
  276    HD3  LYS  97           HD3      LYS  97  10.160  -1.347 -13.681
  277    HE2  LYS  97           HE2      LYS  97   8.103  -1.911 -14.362
  278    HE3  LYS  97           HE3      LYS  97   7.549  -1.031 -12.939
  279    HZ1  LYS  97           HZ1      LYS  97   6.378  -0.320 -14.925
  280    HZ2  LYS  97           HZ2      LYS  97   7.836   0.103 -15.670
  281    HZ3  LYS  97           HZ3      LYS  97   7.308   0.950 -14.304
  282    H    VAL  98           H        VAL  98   6.731  -2.133  -9.030
  283    HA   VAL  98           HA       VAL  98   8.058  -4.720  -8.629
  284    HB   VAL  98           HB       VAL  98   6.974  -4.841  -6.361
  285   HG11  VAL  98          HG11      VAL  98   9.049  -2.688  -6.768
  286   HG12  VAL  98          HG12      VAL  98   9.360  -4.417  -6.611
  287   HG13  VAL  98          HG13      VAL  98   8.706  -3.511  -5.246
  288   HG21  VAL  98          HG21      VAL  98   6.351  -2.739  -5.275
  289   HG22  VAL  98          HG22      VAL  98   5.331  -3.060  -6.677
  290   HG23  VAL  98          HG23      VAL  98   6.630  -1.873  -6.786
  291    H    LYS  99           H        LYS  99   6.310  -6.327  -7.708
  292    HA   LYS  99           HA       LYS  99   4.106  -6.222  -9.600
  293    HB2  LYS  99           HB2      LYS  99   4.916  -8.421  -7.692
  294    HB3  LYS  99           HB3      LYS  99   3.692  -8.550  -8.947
  295    HG2  LYS  99           HG2      LYS  99   5.891  -7.694 -10.342
  296    HG3  LYS  99           HG3      LYS  99   6.588  -8.766  -9.125
  297    HD2  LYS  99           HD2      LYS  99   4.812 -10.449  -9.802
  298    HD3  LYS  99           HD3      LYS  99   4.490  -9.402 -11.188
  299    HE2  LYS  99           HE2      LYS  99   6.954 -10.974 -10.534
  300    HE3  LYS  99           HE3      LYS  99   6.006 -10.959 -12.022
  301    HZ1  LYS  99           HZ1      LYS  99   6.799  -8.718 -12.458
  302    HZ2  LYS  99           HZ2      LYS  99   8.098  -9.789 -12.297
  303    HZ3  LYS  99           HZ3      LYS  99   7.710  -8.736 -11.032
  304    H    ILE 100           H        ILE 100   3.209  -4.361  -8.323
  305    HA   ILE 100           HA       ILE 100   1.228  -5.421  -6.451
  306    HB   ILE 100           HB       ILE 100   2.816  -2.912  -5.883
  307   HG12  ILE 100          HG12      ILE 100   2.841  -5.618  -4.527
  308   HG13  ILE 100          HG13      ILE 100   4.156  -4.908  -5.459
  309   HG21  ILE 100          HG21      ILE 100   1.577  -2.884  -3.768
  310   HG22  ILE 100          HG22      ILE 100   0.651  -4.288  -4.298
  311   HG23  ILE 100          HG23      ILE 100   0.498  -2.757  -5.158
  312   HD11  ILE 100          HD11      ILE 100   4.367  -3.131  -3.798
  313   HD12  ILE 100          HD12      ILE 100   4.575  -4.729  -3.081
  314   HD13  ILE 100          HD13      ILE 100   3.058  -3.855  -2.863
  315    H    GLU 101           H        GLU 101  -0.644  -4.988  -7.381
  316    HA   GLU 101           HA       GLU 101  -1.051  -2.321  -8.556
  317    HB2  GLU 101           HB2      GLU 101  -2.424  -3.325 -10.314
  318    HB3  GLU 101           HB3      GLU 101  -0.784  -3.962 -10.358
  319    HG2  GLU 101           HG2      GLU 101  -1.885  -5.819  -8.812
  320    HG3  GLU 101           HG3      GLU 101  -3.330  -5.308  -9.685
  321    H    LEU 102           H        LEU 102  -3.466  -1.866  -8.822
  322    HA   LEU 102           HA       LEU 102  -4.722  -2.617  -6.301
  323    HB2  LEU 102           HB2      LEU 102  -4.596  -0.244  -6.716
  324    HB3  LEU 102           HB3      LEU 102  -5.400  -0.435  -8.267
  325    HG   LEU 102           HG       LEU 102  -6.975  -1.565  -6.162
  326   HD11  LEU 102          HD11      LEU 102  -6.244   1.312  -5.816
  327   HD12  LEU 102          HD12      LEU 102  -5.968  -0.008  -4.678
  328   HD13  LEU 102          HD13      LEU 102  -7.613   0.515  -5.040
  329   HD21  LEU 102          HD21      LEU 102  -8.132  -1.129  -8.073
  330   HD22  LEU 102          HD22      LEU 102  -7.322   0.420  -8.339
  331   HD23  LEU 102          HD23      LEU 102  -8.558   0.272  -7.086
  332    H    ASP 103           H        ASP 103  -6.143  -4.175  -6.243
  333    HA   ASP 103           HA       ASP 103  -7.349  -5.327  -8.546
  334    HB2  ASP 103           HB2      ASP 103  -6.911  -6.591  -6.458
  335    HB3  ASP 103           HB3      ASP 103  -8.091  -5.576  -5.630
  336    H    LYS 104           H        LYS 104  -9.227  -4.767  -9.538
  337    HA   LYS 104           HA       LYS 104 -10.630  -2.443  -8.554
  338    HB2  LYS 104           HB2      LYS 104 -11.128  -4.122 -11.012
  339    HB3  LYS 104           HB3      LYS 104 -11.898  -2.582 -10.652
  340    HG2  LYS 104           HG2      LYS 104  -9.236  -1.969 -10.454
  341    HG3  LYS 104           HG3      LYS 104  -9.267  -3.147 -11.770
  342    HD2  LYS 104           HD2      LYS 104  -9.541  -0.978 -12.731
  343    HD3  LYS 104           HD3      LYS 104 -11.100  -1.801 -12.815
  344    HE2  LYS 104           HE2      LYS 104 -11.566  -0.623 -10.556
  345    HE3  LYS 104           HE3      LYS 104 -10.235   0.436 -11.022
  346    HZ1  LYS 104           HZ1      LYS 104 -12.697  -0.045 -12.613
  347    HZ2  LYS 104           HZ2      LYS 104 -11.425   0.981 -13.050
  348    HZ3  LYS 104           HZ3      LYS 104 -12.371   1.340 -11.695
  349    H    SER 105           H        SER 105 -10.945  -5.765  -8.078
  350    HA   SER 105           HA       SER 105 -13.743  -6.077  -8.057
  351    HB2  SER 105           HB2      SER 105 -11.687  -7.538  -6.380
  352    HB3  SER 105           HB3      SER 105 -13.328  -8.084  -6.723
  353    HG   SER 105           HG       SER 105 -11.545  -7.511  -8.824
  354    H    ALA 106           H        ALA 106 -11.467  -4.914  -5.650
  355    HA   ALA 106           HA       ALA 106 -13.179  -4.972  -3.417
  356    HB1  ALA 106           HB1      ALA 106 -10.747  -4.769  -3.246
  357    HB2  ALA 106           HB2      ALA 106 -11.576  -3.486  -2.363
  358    HB3  ALA 106           HB3      ALA 106 -10.838  -3.146  -3.929
  359    H    ARG 107           H        ARG 107 -13.936  -3.060  -2.227
  360    HA   ARG 107           HA       ARG 107 -15.078  -1.037  -4.041
  361    HB2  ARG 107           HB2      ARG 107 -16.864  -2.376  -3.224
  362    HB3  ARG 107           HB3      ARG 107 -16.217  -2.374  -1.590
  363    HG2  ARG 107           HG2      ARG 107 -17.316  -0.513  -1.061
  364    HG3  ARG 107           HG3      ARG 107 -16.788   0.309  -2.532
  365    HD2  ARG 107           HD2      ARG 107 -19.069  -1.651  -2.324
  366    HD3  ARG 107           HD3      ARG 107 -19.229   0.100  -2.435
  367    HE   ARG 107           HE       ARG 107 -18.475  -1.736  -4.566
  368   HH11  ARG 107          HH11      ARG 107 -18.897   1.588  -3.546
  369   HH12  ARG 107          HH12      ARG 107 -18.930   2.200  -5.162
  370   HH21  ARG 107          HH21      ARG 107 -18.503  -0.915  -6.679
  371   HH22  ARG 107          HH22      ARG 107 -18.704   0.786  -6.937
  372    H    HIS 108           H        HIS 108 -13.233  -1.614  -1.185
  373    HA   HIS 108           HA       HIS 108 -13.359   1.236  -0.480
  374    HB2  HIS 108           HB2      HIS 108 -12.709   0.624   1.743
  375    HB3  HIS 108           HB3      HIS 108 -14.022  -0.443   1.262
  376    HD1  HIS 108           HD1      HIS 108 -10.247  -0.479   1.548
  377    HD2  HIS 108           HD2      HIS 108 -13.459  -3.105   1.500
  378    HE1  HIS 108           HE1      HIS 108  -9.267  -2.740   2.044
  379    HE2  HIS 108           HE2      HIS 108 -11.245  -4.299   2.106
  380    H    LEU 109           H        LEU 109 -11.415   2.304   0.142
  381    HA   LEU 109           HA       LEU 109  -8.997   1.156  -1.089
  382    HB2  LEU 109           HB2      LEU 109  -9.710   4.072  -0.751
  383    HB3  LEU 109           HB3      LEU 109  -8.249   3.452  -1.495
  384    HG   LEU 109           HG       LEU 109 -11.056   3.127  -2.557
  385   HD11  LEU 109          HD11      LEU 109  -8.721   4.745  -3.565
  386   HD12  LEU 109          HD12      LEU 109 -10.177   5.387  -2.805
  387   HD13  LEU 109          HD13      LEU 109 -10.283   4.572  -4.366
  388   HD21  LEU 109          HD21      LEU 109  -9.987   2.121  -4.513
  389   HD22  LEU 109          HD22      LEU 109  -9.688   1.172  -3.056
  390   HD23  LEU 109          HD23      LEU 109  -8.421   2.213  -3.705
  391    H    TYR 110           H        TYR 110  -8.555   0.122   0.937
  392    HA   TYR 110           HA       TYR 110  -7.199   1.903   2.813
  393    HB2  TYR 110           HB2      TYR 110  -9.198  -0.215   3.639
  394    HB3  TYR 110           HB3      TYR 110  -8.113   0.617   4.745
  395    HD1  TYR 110           HD1      TYR 110  -8.386   3.094   5.087
  396    HD2  TYR 110           HD2      TYR 110 -11.223   0.765   2.946
  397    HE1  TYR 110           HE1      TYR 110 -10.056   4.876   5.378
  398    HE2  TYR 110           HE2      TYR 110 -12.904   2.540   3.225
  399    HH   TYR 110           HH       TYR 110 -12.117   5.662   4.292
  400    H    ILE 111           H        ILE 111  -5.203   1.199   2.250
  401    HA   ILE 111           HA       ILE 111  -4.609  -1.587   1.890
  402    HB   ILE 111           HB       ILE 111  -2.305  -0.885   1.588
  403   HG12  ILE 111          HG12      ILE 111  -3.276   1.863   2.408
  404   HG13  ILE 111          HG13      ILE 111  -2.226   0.820   3.362
  405   HG21  ILE 111          HG21      ILE 111  -2.611   0.632  -0.315
  406   HG22  ILE 111          HG22      ILE 111  -4.252   0.974   0.230
  407   HG23  ILE 111          HG23      ILE 111  -3.820  -0.652  -0.298
  408   HD11  ILE 111          HD11      ILE 111  -1.564   2.019   0.683
  409   HD12  ILE 111          HD12      ILE 111  -0.510   0.972   1.633
  410   HD13  ILE 111          HD13      ILE 111  -0.961   2.563   2.248
  411    H    CYS 112           H        CYS 112  -2.831  -2.637   3.119
  412    HA   CYS 112           HA       CYS 112  -3.360  -2.415   5.948
  413    HB2  CYS 112           HB2      CYS 112  -1.853  -4.380   6.124
  414    HB3  CYS 112           HB3      CYS 112  -3.158  -4.629   4.967
  415    H    ASP 113           H        ASP 113  -1.349  -2.635   7.431
  416    HA   ASP 113           HA       ASP 113   0.198  -0.261   7.101
  417    HB2  ASP 113           HB2      ASP 113   0.741  -2.469   9.088
  418    HB3  ASP 113           HB3      ASP 113   1.126  -0.757   9.239
  419    H    TYR 114           H        TYR 114   0.713  -3.668   6.593
  420    HA   TYR 114           HA       TYR 114   3.447  -3.876   6.432
  421    HB2  TYR 114           HB2      TYR 114   2.025  -5.811   6.243
  422    HB3  TYR 114           HB3      TYR 114   1.318  -5.206   4.755
  423    HD1  TYR 114           HD1      TYR 114   4.694  -6.069   6.122
  424    HD2  TYR 114           HD2      TYR 114   2.061  -6.115   2.781
  425    HE1  TYR 114           HE1      TYR 114   6.377  -7.301   4.818
  426    HE2  TYR 114           HE2      TYR 114   3.734  -7.349   1.470
  427    HH   TYR 114           HH       TYR 114   6.166  -7.706   1.457
  428    H    HIS 115           H        HIS 115   1.305  -3.310   3.632
  429    HA   HIS 115           HA       HIS 115   3.443  -2.696   1.886
  430    HB2  HIS 115           HB2      HIS 115   0.466  -2.292   1.694
  431    HB3  HIS 115           HB3      HIS 115   1.561  -1.784   0.413
  432    HD2  HIS 115           HD2      HIS 115   3.459  -4.316   0.099
  433    HE1  HIS 115           HE1      HIS 115  -0.128  -6.544  -0.167
  434    HE2  HIS 115           HE2      HIS 115   2.388  -6.610  -0.465
  435    H    LYS 116           H        LYS 116   1.423  -0.688   3.959
  436    HA   LYS 116           HA       LYS 116   1.976   1.799   2.798
  437    HB2  LYS 116           HB2      LYS 116   0.282   1.382   4.596
  438    HB3  LYS 116           HB3      LYS 116   1.604   1.258   5.750
  439    HG2  LYS 116           HG2      LYS 116   2.263   3.605   4.899
  440    HG3  LYS 116           HG3      LYS 116   0.619   3.657   4.262
  441    HD2  LYS 116           HD2      LYS 116   0.572   4.677   6.412
  442    HD3  LYS 116           HD3      LYS 116  -0.189   3.093   6.572
  443    HE2  LYS 116           HE2      LYS 116   1.389   3.667   8.418
  444    HE3  LYS 116           HE3      LYS 116   1.776   2.171   7.570
  445    HZ1  LYS 116           HZ1      LYS 116   3.495   3.282   6.363
  446    HZ2  LYS 116           HZ2      LYS 116   3.724   3.602   8.008
  447    HZ3  LYS 116           HZ3      LYS 116   3.059   4.788   7.001
  448    H    ASN 117           H        ASN 117   3.602   0.201   5.530
  449    HA   ASN 117           HA       ASN 117   5.660   2.129   5.775
  450    HB2  ASN 117           HB2      ASN 117   5.100   0.676   7.631
  451    HB3  ASN 117           HB3      ASN 117   5.504  -0.752   6.686
  452   HD21  ASN 117          HD21      ASN 117   7.111  -1.542   7.924
  453   HD22  ASN 117          HD22      ASN 117   8.606  -0.725   8.214
  454    H    LEU 118           H        LEU 118   5.398  -0.918   4.049
  455    HA   LEU 118           HA       LEU 118   8.072  -1.228   3.284
  456    HB2  LEU 118           HB2      LEU 118   5.930  -2.760   3.084
  457    HB3  LEU 118           HB3      LEU 118   5.857  -2.075   1.476
  458    HG   LEU 118           HG       LEU 118   8.320  -3.451   2.526
  459   HD11  LEU 118          HD11      LEU 118   6.465  -5.025   2.650
  460   HD12  LEU 118          HD12      LEU 118   7.559  -5.450   1.334
  461   HD13  LEU 118          HD13      LEU 118   6.025  -4.655   0.983
  462   HD21  LEU 118          HD21      LEU 118   8.821  -3.701   0.144
  463   HD22  LEU 118          HD22      LEU 118   8.632  -2.005   0.588
  464   HD23  LEU 118          HD23      LEU 118   7.333  -2.844  -0.260
  465    H    ILE 119           H        ILE 119   5.425   0.547   1.757
  466    HA   ILE 119           HA       ILE 119   7.058   1.216  -0.547
  467    HB   ILE 119           HB       ILE 119   4.243   2.049   0.141
  468   HG12  ILE 119          HG12      ILE 119   5.187  -0.067  -1.799
  469   HG13  ILE 119          HG13      ILE 119   4.657  -0.414  -0.155
  470   HG21  ILE 119          HG21      ILE 119   5.792   2.272  -2.436
  471   HG22  ILE 119          HG22      ILE 119   5.263   3.604  -1.408
  472   HG23  ILE 119          HG23      ILE 119   4.072   2.613  -2.250
  473   HD11  ILE 119          HD11      ILE 119   2.451   0.484  -0.680
  474   HD12  ILE 119          HD12      ILE 119   2.889  -0.838  -1.761
  475   HD13  ILE 119          HD13      ILE 119   2.984   0.829  -2.326
  476    H    GLN 120           H        GLN 120   5.706   2.887   2.269
  477    HA   GLN 120           HA       GLN 120   6.379   5.498   1.370
  478    HB2  GLN 120           HB2      GLN 120   5.721   4.417   4.103
  479    HB3  GLN 120           HB3      GLN 120   6.035   6.115   3.793
  480    HG2  GLN 120           HG2      GLN 120   4.172   5.978   2.082
  481    HG3  GLN 120           HG3      GLN 120   3.754   4.438   2.832
  482   HE21  GLN 120          HE21      GLN 120   2.141   6.800   2.726
  483   HE22  GLN 120          HE22      GLN 120   1.860   7.302   4.355
  484    H    SER 121           H        SER 121   8.112   3.125   3.335
  485    HA   SER 121           HA       SER 121  10.093   5.068   4.115
  486    HB2  SER 121           HB2      SER 121   9.480   2.245   4.803
  487    HB3  SER 121           HB3      SER 121  11.091   2.865   5.125
  488    HG   SER 121           HG       SER 121   8.761   3.360   6.424
  489    H    VAL 122           H        VAL 122   9.880   4.097   1.192
  490    HA   VAL 122           HA       VAL 122  12.668   3.175   0.992
  491    HB   VAL 122           HB       VAL 122  10.510   2.991  -1.113
  492   HG11  VAL 122          HG11      VAL 122  12.292   2.940  -2.490
  493   HG12  VAL 122          HG12      VAL 122  12.521   1.307  -1.865
  494   HG13  VAL 122          HG13      VAL 122  13.425   2.652  -1.171
  495   HG21  VAL 122          HG21      VAL 122  10.607   0.585  -0.679
  496   HG22  VAL 122          HG22      VAL 122  10.159   1.470   0.776
  497   HG23  VAL 122          HG23      VAL 122  11.800   0.855   0.588
  498    H    ARG 123           H        ARG 123  10.635   5.844   0.502
  499    HA   ARG 123           HA       ARG 123  12.703   7.179  -1.109
  500    HB2  ARG 123           HB2      ARG 123   9.844   8.100  -0.836
  501    HB3  ARG 123           HB3      ARG 123  11.037   8.605  -2.025
  502    HG2  ARG 123           HG2      ARG 123  10.999   6.208  -2.860
  503    HG3  ARG 123           HG3      ARG 123   9.555   6.003  -1.868
  504    HD2  ARG 123           HD2      ARG 123   8.610   6.590  -3.869
  505    HD3  ARG 123           HD3      ARG 123   8.773   8.166  -3.108
  506    HE   ARG 123           HE       ARG 123  10.707   7.108  -5.070
  507   HH11  ARG 123          HH11      ARG 123   8.824   9.819  -3.832
  508   HH12  ARG 123          HH12      ARG 123   9.448  10.914  -5.009
  509   HH21  ARG 123          HH21      ARG 123  11.490   8.576  -6.589
  510   HH22  ARG 123          HH22      ARG 123  10.946  10.220  -6.563
  511    H    ASN 124           H        ASN 124  11.265   6.973   1.942
  512    HA   ASN 124           HA       ASN 124  12.621   9.401   2.815
  513    HB2  ASN 124           HB2      ASN 124   9.968   9.553   2.348
  514    HB3  ASN 124           HB3      ASN 124   9.933   8.929   3.994
  515   HD21  ASN 124          HD21      ASN 124   8.903  10.957   4.488
  516   HD22  ASN 124          HD22      ASN 124   9.874  12.358   4.772
  517    H    ARG 125           H        ARG 125  13.970   7.424   3.421
  518    HA   ARG 125           HA       ARG 125  12.986   5.829   5.614
  519    HB2  ARG 125           HB2      ARG 125  14.435   4.853   3.901
  520    HB3  ARG 125           HB3      ARG 125  15.728   5.951   4.348
  521    HG2  ARG 125           HG2      ARG 125  15.837   4.922   6.562
  522    HG3  ARG 125           HG3      ARG 125  14.526   3.828   6.113
  523    HD2  ARG 125           HD2      ARG 125  16.064   2.419   5.344
  524    HD3  ARG 125           HD3      ARG 125  16.415   3.585   4.071
  525    HE   ARG 125           HE       ARG 125  17.977   3.071   6.458
  526   HH11  ARG 125          HH11      ARG 125  17.401   5.202   3.749
  527   HH12  ARG 125          HH12      ARG 125  18.964   5.937   3.839
  528   HH21  ARG 125          HH21      ARG 125  20.030   4.039   6.572
  529   HH22  ARG 125          HH22      ARG 125  20.457   5.278   5.438
  530    H    ARG 126           H        ARG 126  16.224   7.249   5.611
  531    HA   ARG 126           HA       ARG 126  15.574   8.652   8.116
  532    HB2  ARG 126           HB2      ARG 126  16.883   6.465   8.409
  533    HB3  ARG 126           HB3      ARG 126  18.218   7.284   7.612
  534    HG2  ARG 126           HG2      ARG 126  17.487   9.067   9.573
  535    HG3  ARG 126           HG3      ARG 126  17.256   7.500  10.349
  536    HD2  ARG 126           HD2      ARG 126  19.746   8.759   9.315
  537    HD3  ARG 126           HD3      ARG 126  19.465   7.924  10.831
  538    HE   ARG 126           HE       ARG 126  19.269   5.873   9.268
  539   HH11  ARG 126          HH11      ARG 126  21.521   8.533   8.819
  540   HH12  ARG 126          HH12      ARG 126  22.705   7.541   8.046
  541   HH21  ARG 126          HH21      ARG 126  20.849   4.598   8.266
  542   HH22  ARG 126          HH22      ARG 126  22.331   5.320   7.735
  543    H    LYS 127           H        LYS 127  18.275   8.253   5.845
  544    HA   LYS 127           HA       LYS 127  19.499   9.719   4.635
  545    HB2  LYS 127           HB2      LYS 127  16.908  11.024   4.879
  546    HB3  LYS 127           HB3      LYS 127  18.230  12.169   4.687
  547    HG2  LYS 127           HG2      LYS 127  18.977  10.790   2.714
  548    HG3  LYS 127           HG3      LYS 127  17.443   9.930   2.848
  549    HD2  LYS 127           HD2      LYS 127  16.249  11.668   2.038
  550    HD3  LYS 127           HD3      LYS 127  17.267  12.871   2.833
  551    HE2  LYS 127           HE2      LYS 127  17.358  12.850   0.312
  552    HE3  LYS 127           HE3      LYS 127  18.911  12.738   1.138
  553    HZ1  LYS 127           HZ1      LYS 127  18.745  11.174  -0.706
  554    HZ2  LYS 127           HZ2      LYS 127  17.399  10.442   0.013
  555    HZ3  LYS 127           HZ3      LYS 127  18.910  10.360   0.769
  556    H    ARG 128           H        ARG 128  19.564   9.606   7.672
  557    HA   ARG 128           HA       ARG 128  20.637  10.652   9.408
  558    HB2  ARG 128           HB2      ARG 128  22.287  10.444   7.164
  559    HB3  ARG 128           HB3      ARG 128  22.575  12.068   7.751
  560    HG2  ARG 128           HG2      ARG 128  22.670  10.647  10.060
  561    HG3  ARG 128           HG3      ARG 128  23.297   9.473   8.905
  562    HD2  ARG 128           HD2      ARG 128  24.771  11.469   8.103
  563    HD3  ARG 128           HD3      ARG 128  24.403  12.134   9.695
  564    HE   ARG 128           HE       ARG 128  26.249  10.074   9.117
  565   HH11  ARG 128          HH11      ARG 128  23.881  11.033  11.493
  566   HH12  ARG 128          HH12      ARG 128  24.636  10.157  12.781
  567   HH21  ARG 128          HH21      ARG 128  27.248   8.929  10.812
  568   HH22  ARG 128          HH22      ARG 128  26.549   8.967  12.397
  569    H    LYS 129           H        LYS 129  22.122  13.261   9.144
  570    HA   LYS 129           HA       LYS 129  19.904  15.079   8.556
  571    HB2  LYS 129           HB2      LYS 129  20.162  14.460  11.057
  572    HB3  LYS 129           HB3      LYS 129  21.587  15.489  11.009
  573    HG2  LYS 129           HG2      LYS 129  20.255  17.382  10.348
  574    HG3  LYS 129           HG3      LYS 129  18.816  16.370  10.232
  575    HD2  LYS 129           HD2      LYS 129  20.336  16.532  12.804
  576    HD3  LYS 129           HD3      LYS 129  19.213  17.817  12.359
  577    HE2  LYS 129           HE2      LYS 129  17.557  15.855  11.937
  578    HE3  LYS 129           HE3      LYS 129  18.662  14.940  12.963
  579    HZ1  LYS 129           HZ1      LYS 129  18.353  16.579  14.706
  580    HZ2  LYS 129           HZ2      LYS 129  16.862  15.927  14.242
  581    HZ3  LYS 129           HZ3      LYS 129  17.306  17.474  13.721
  582    H    GLY 130           H        GLY 130  22.843  14.284   7.631
  583    HA2  GLY 130           HA2      GLY 130  23.571  17.067   7.036
  584    HA3  GLY 130           HA3      GLY 130  24.786  15.983   7.698
  585    H    SER 131           H        SER 131  26.086  15.112   6.242
  586    HA   SER 131           HA       SER 131  26.966  14.479   4.243
  587    HB2  SER 131           HB2      SER 131  25.825  12.744   3.121
  588    HB3  SER 131           HB3      SER 131  25.264  12.635   4.788
  589    HG   SER 131           HG       SER 131  23.906  13.499   2.496
  Start of MODEL   43
    1    H1   SER  61           H1       SER  61 -19.026  -4.573  14.741
    2    H2   SER  61           H2       SER  61 -19.031  -4.634  13.050
    3    H3   SER  61           H3       SER  61 -19.594  -3.253  13.849
    4    HA   SER  61           HA       SER  61 -17.419  -2.797  14.709
    5    HB2  SER  61           HB2      SER  61 -15.490  -4.109  14.052
    6    HB3  SER  61           HB3      SER  61 -16.677  -5.171  14.805
    7    HG   SER  61           HG       SER  61 -16.343  -4.826  12.006
    8    H    ASN  62           H        ASN  62 -15.580  -1.952  13.388
    9    HA   ASN  62           HA       ASN  62 -16.209  -1.478  10.585
   10    HB2  ASN  62           HB2      ASN  62 -16.099   0.635  12.716
   11    HB3  ASN  62           HB3      ASN  62 -15.646   1.020  11.057
   12   HD21  ASN  62          HD21      ASN  62 -17.212   0.833   9.416
   13   HD22  ASN  62          HD22      ASN  62 -18.899   0.892   9.783
   14    H    ALA  63           H        ALA  63 -14.130  -2.778  12.418
   15    HA   ALA  63           HA       ALA  63 -11.792  -1.682  11.037
   16    HB1  ALA  63           HB1      ALA  63 -10.435  -1.983  13.048
   17    HB2  ALA  63           HB2      ALA  63 -11.863  -2.498  13.945
   18    HB3  ALA  63           HB3      ALA  63 -11.749  -0.845  13.344
   19    H    GLY  64           H        GLY  64 -13.329  -3.795  10.174
   20    HA2  GLY  64           HA2      GLY  64 -11.489  -6.056  10.600
   21    HA3  GLY  64           HA3      GLY  64 -13.229  -6.306  10.640
   22    H    GLN  65           H        GLN  65 -10.740  -4.860   8.558
   23    HA   GLN  65           HA       GLN  65 -12.115  -6.055   6.240
   24    HB2  GLN  65           HB2      GLN  65 -10.590  -3.452   6.252
   25    HB3  GLN  65           HB3      GLN  65 -11.498  -4.134   4.912
   26    HG2  GLN  65           HG2      GLN  65 -13.569  -3.766   6.012
   27    HG3  GLN  65           HG3      GLN  65 -12.761  -3.341   7.520
   28   HE21  GLN  65          HE21      GLN  65 -10.798  -1.615   6.557
   29   HE22  GLN  65          HE22      GLN  65 -11.558  -0.204   5.922
   30    H    LEU  66           H        LEU  66 -10.493  -5.979   4.274
   31    HA   LEU  66           HA       LEU  66  -7.845  -6.796   5.241
   32    HB2  LEU  66           HB2      LEU  66  -9.797  -8.402   3.865
   33    HB3  LEU  66           HB3      LEU  66  -8.289  -8.312   2.964
   34    HG   LEU  66           HG       LEU  66  -7.240  -8.781   5.340
   35   HD11  LEU  66          HD11      LEU  66  -9.355  -8.737   6.537
   36   HD12  LEU  66          HD12      LEU  66  -8.584 -10.319   6.646
   37   HD13  LEU  66          HD13      LEU  66  -9.946 -10.074   5.552
   38   HD21  LEU  66          HD21      LEU  66  -8.498 -10.947   3.695
   39   HD22  LEU  66          HD22      LEU  66  -7.122 -11.092   4.790
   40   HD23  LEU  66          HD23      LEU  66  -6.983 -10.119   3.327
   41    H    CYS  67           H        CYS  67  -6.114  -6.381   3.970
   42    HA   CYS  67           HA       CYS  67  -5.965  -4.051   2.572
   43    HB2  CYS  67           HB2      CYS  67  -4.029  -5.327   3.391
   44    HB3  CYS  67           HB3      CYS  67  -4.289  -6.530   2.133
   45    H    CYS  68           H        CYS  68  -6.216  -3.357   0.495
   46    HA   CYS  68           HA       CYS  68  -7.552  -5.212  -1.341
   47    HB2  CYS  68           HB2      CYS  68  -8.210  -3.144  -2.578
   48    HB3  CYS  68           HB3      CYS  68  -8.817  -3.205  -0.931
   49    HG   CYS  68           HG       CYS  68  -5.890  -1.600  -1.339
   50    H    LEU  69           H        LEU  69  -4.617  -5.068  -0.887
   51    HA   LEU  69           HA       LEU  69  -3.763  -4.376  -3.616
   52    HB2  LEU  69           HB2      LEU  69  -2.076  -4.662  -1.124
   53    HB3  LEU  69           HB3      LEU  69  -1.476  -4.253  -2.720
   54    HG   LEU  69           HG       LEU  69  -3.305  -2.563  -1.016
   55   HD11  LEU  69          HD11      LEU  69  -1.373  -1.010  -1.023
   56   HD12  LEU  69          HD12      LEU  69  -0.414  -2.263  -1.812
   57   HD13  LEU  69          HD13      LEU  69  -1.049  -2.530  -0.189
   58   HD21  LEU  69          HD21      LEU  69  -2.148  -2.025  -3.749
   59   HD22  LEU  69          HD22      LEU  69  -3.047  -0.869  -2.766
   60   HD23  LEU  69          HD23      LEU  69  -3.847  -2.317  -3.377
   61    H    ARG  70           H        ARG  70  -2.494  -5.873  -4.765
   62    HA   ARG  70           HA       ARG  70  -2.653  -8.618  -3.704
   63    HB2  ARG  70           HB2      ARG  70  -2.565  -7.796  -6.608
   64    HB3  ARG  70           HB3      ARG  70  -2.846  -9.411  -5.972
   65    HG2  ARG  70           HG2      ARG  70  -4.960  -8.707  -5.037
   66    HG3  ARG  70           HG3      ARG  70  -4.676  -7.053  -5.580
   67    HD2  ARG  70           HD2      ARG  70  -6.120  -8.035  -7.175
   68    HD3  ARG  70           HD3      ARG  70  -4.521  -7.979  -7.914
   69    HE   ARG  70           HE       ARG  70  -5.271 -10.453  -6.580
   70   HH11  ARG  70          HH11      ARG  70  -4.935  -8.717  -9.599
   71   HH12  ARG  70          HH12      ARG  70  -4.926 -10.156 -10.559
   72   HH21  ARG  70          HH21      ARG  70  -5.267 -12.334  -7.852
   73   HH22  ARG  70          HH22      ARG  70  -5.117 -12.203  -9.573
   74    H    GLU  71           H        GLU  71  -0.700  -9.185  -2.957
   75    HA   GLU  71           HA       GLU  71   1.691  -8.268  -4.354
   76    HB2  GLU  71           HB2      GLU  71   1.509  -8.204  -1.833
   77    HB3  GLU  71           HB3      GLU  71   1.554  -9.963  -1.857
   78    HG2  GLU  71           HG2      GLU  71   3.749  -9.910  -2.902
   79    HG3  GLU  71           HG3      GLU  71   3.704  -8.147  -2.928
   80    H    ASP  72           H        ASP  72   2.587  -9.458  -5.885
   81    HA   ASP  72           HA       ASP  72   3.072 -11.201  -7.258
   82    HB2  ASP  72           HB2      ASP  72   3.175 -12.473  -4.541
   83    HB3  ASP  72           HB3      ASP  72   3.427 -13.446  -5.988
   84    H    GLY  73           H        GLY  73   0.237 -10.553  -6.632
   85    HA2  GLY  73           HA2      GLY  73  -1.632 -11.379  -7.820
   86    HA3  GLY  73           HA3      GLY  73  -0.897 -12.974  -7.819
   87    H    GLU  74           H        GLU  74  -0.384 -12.396  -4.790
   88    HA   GLU  74           HA       GLU  74  -2.891 -13.609  -3.966
   89    HB2  GLU  74           HB2      GLU  74  -0.202 -13.288  -2.688
   90    HB3  GLU  74           HB3      GLU  74  -1.602 -13.689  -1.700
   91    HG2  GLU  74           HG2      GLU  74  -0.451 -15.273  -3.981
   92    HG3  GLU  74           HG3      GLU  74  -0.512 -15.719  -2.275
   93    H    ARG  75           H        ARG  75  -4.336 -12.792  -2.533
   94    HA   ARG  75           HA       ARG  75  -4.547  -9.950  -2.398
   95    HB2  ARG  75           HB2      ARG  75  -6.316 -12.025  -2.316
   96    HB3  ARG  75           HB3      ARG  75  -6.284 -11.537  -0.630
   97    HG2  ARG  75           HG2      ARG  75  -8.054 -10.355  -1.638
   98    HG3  ARG  75           HG3      ARG  75  -6.746  -9.190  -1.418
   99    HD2  ARG  75           HD2      ARG  75  -7.977  -9.204  -3.666
  100    HD3  ARG  75           HD3      ARG  75  -6.220  -9.174  -3.683
  101    HE   ARG  75           HE       ARG  75  -6.196 -11.321  -4.540
  102   HH11  ARG  75          HH11      ARG  75  -9.461 -10.420  -3.685
  103   HH12  ARG  75          HH12      ARG  75 -10.176 -11.756  -4.520
  104   HH21  ARG  75          HH21      ARG  75  -7.139 -13.078  -5.629
  105   HH22  ARG  75          HH22      ARG  75  -8.862 -13.265  -5.621
  106    H    CYS  76           H        CYS  76  -2.289 -10.058  -1.229
  107    HA   CYS  76           HA       CYS  76  -1.017  -9.763   0.627
  108    HB2  CYS  76           HB2      CYS  76  -2.565  -7.731   0.404
  109    HB3  CYS  76           HB3      CYS  76  -3.419  -8.378   1.795
  110    H    GLY  77           H        GLY  77  -4.074  -9.970   2.477
  111    HA2  GLY  77           HA2      GLY  77  -4.658 -12.034   3.642
  112    HA3  GLY  77           HA3      GLY  77  -2.936 -12.337   3.823
  113    H    ARG  78           H        ARG  78  -2.539  -9.409   4.423
  114    HA   ARG  78           HA       ARG  78  -3.075  -9.619   7.275
  115    HB2  ARG  78           HB2      ARG  78  -0.890  -8.745   5.992
  116    HB3  ARG  78           HB3      ARG  78  -1.745  -7.216   6.131
  117    HG2  ARG  78           HG2      ARG  78  -1.957  -7.693   8.598
  118    HG3  ARG  78           HG3      ARG  78  -0.827  -9.025   8.346
  119    HD2  ARG  78           HD2      ARG  78   0.748  -7.340   7.328
  120    HD3  ARG  78           HD3      ARG  78  -0.353  -6.090   7.907
  121    HE   ARG  78           HE       ARG  78   0.635  -7.990   9.877
  122   HH11  ARG  78          HH11      ARG  78   0.912  -4.803   8.466
  123   HH12  ARG  78          HH12      ARG  78   1.771  -4.150   9.816
  124   HH21  ARG  78          HH21      ARG  78   1.769  -7.123  11.643
  125   HH22  ARG  78          HH22      ARG  78   2.260  -5.463  11.615
  126    H    ALA  79           H        ALA  79  -4.402  -8.245   8.420
  127    HA   ALA  79           HA       ALA  79  -6.616  -7.189   7.061
  128    HB1  ALA  79           HB1      ALA  79  -5.658  -6.737   9.884
  129    HB2  ALA  79           HB2      ALA  79  -6.826  -7.935   9.320
  130    HB3  ALA  79           HB3      ALA  79  -7.226  -6.218   9.266
  131    H    ALA  80           H        ALA  80  -7.341  -5.027   6.841
  132    HA   ALA  80           HA       ALA  80  -5.459  -3.230   5.804
  133    HB1  ALA  80           HB1      ALA  80  -7.301  -1.646   5.650
  134    HB2  ALA  80           HB2      ALA  80  -8.271  -2.653   6.726
  135    HB3  ALA  80           HB3      ALA  80  -7.811  -3.253   5.133
  136    H    GLY  81           H        GLY  81  -5.118  -0.959   6.542
  137    HA2  GLY  81           HA2      GLY  81  -4.928  -0.856   9.488
  138    HA3  GLY  81           HA3      GLY  81  -3.621  -0.322   8.447
  139    H    ASN  82           H        ASN  82  -3.535   1.746   9.160
  140    HA   ASN  82           HA       ASN  82  -5.945   3.395   9.139
  141    HB2  ASN  82           HB2      ASN  82  -3.163   4.225   9.963
  142    HB3  ASN  82           HB3      ASN  82  -4.688   4.991  10.389
  143   HD21  ASN  82          HD21      ASN  82  -3.784   4.789  12.561
  144   HD22  ASN  82          HD22      ASN  82  -4.040   3.319  13.431
  145    H    ALA  83           H        ALA  83  -3.315   2.695   7.091
  146    HA   ALA  83           HA       ALA  83  -3.150   5.302   5.874
  147    HB1  ALA  83           HB1      ALA  83  -1.649   4.182   4.256
  148    HB2  ALA  83           HB2      ALA  83  -1.972   2.650   5.067
  149    HB3  ALA  83           HB3      ALA  83  -1.166   3.955   5.936
  150    H    SER  84           H        SER  84  -3.442   5.581   3.532
  151    HA   SER  84           HA       SER  84  -5.668   3.990   2.450
  152    HB2  SER  84           HB2      SER  84  -5.602   6.855   1.710
  153    HB3  SER  84           HB3      SER  84  -6.980   5.816   2.073
  154    HG   SER  84           HG       SER  84  -6.401   7.578   3.619
  155    H    PHE  85           H        PHE  85  -5.898   4.304   0.056
  156    HA   PHE  85           HA       PHE  85  -3.237   4.353  -1.159
  157    HB2  PHE  85           HB2      PHE  85  -4.784   2.414  -1.542
  158    HB3  PHE  85           HB3      PHE  85  -5.863   3.509  -2.397
  159    HD1  PHE  85           HD1      PHE  85  -2.408   2.149  -2.440
  160    HD2  PHE  85           HD2      PHE  85  -5.575   3.918  -4.664
  161    HE1  PHE  85           HE1      PHE  85  -1.187   1.702  -4.531
  162    HE2  PHE  85           HE2      PHE  85  -4.363   3.472  -6.755
  163    HZ   PHE  85           HZ       PHE  85  -2.178   2.351  -6.692
  164    H    SER  86           H        SER  86  -2.632   5.843  -2.670
  165    HA   SER  86           HA       SER  86  -4.629   7.709  -3.698
  166    HB2  SER  86           HB2      SER  86  -3.413   8.467  -1.460
  167    HB3  SER  86           HB3      SER  86  -2.134   8.917  -2.586
  168    HG   SER  86           HG       SER  86  -4.835   9.726  -2.872
  169    H    LYS  87           H        LYS  87  -2.841   9.568  -4.760
  170    HA   LYS  87           HA       LYS  87  -1.882   8.136  -7.059
  171    HB2  LYS  87           HB2      LYS  87  -2.942  10.540  -6.841
  172    HB3  LYS  87           HB3      LYS  87  -1.270  11.021  -6.588
  173    HG2  LYS  87           HG2      LYS  87  -2.050   9.352  -8.945
  174    HG3  LYS  87           HG3      LYS  87  -2.237  11.106  -8.963
  175    HD2  LYS  87           HD2      LYS  87   0.273  10.986  -8.091
  176    HD3  LYS  87           HD3      LYS  87   0.226   9.453  -8.963
  177    HE2  LYS  87           HE2      LYS  87   1.013  11.151 -10.461
  178    HE3  LYS  87           HE3      LYS  87  -0.612  10.679 -10.956
  179    HZ1  LYS  87           HZ1      LYS  87  -1.492  12.641  -9.890
  180    HZ2  LYS  87           HZ2      LYS  87  -0.289  13.090 -10.992
  181    HZ3  LYS  87           HZ3      LYS  87   0.045  13.079  -9.334
  182    H    ARG  88           H        ARG  88  -0.414   9.916  -4.376
  183    HA   ARG  88           HA       ARG  88   2.255   9.918  -5.152
  184    HB2  ARG  88           HB2      ARG  88   1.620  11.133  -3.199
  185    HB3  ARG  88           HB3      ARG  88   0.928   9.710  -2.440
  186    HG2  ARG  88           HG2      ARG  88   3.653   9.142  -2.896
  187    HG3  ARG  88           HG3      ARG  88   3.566  10.769  -2.222
  188    HD2  ARG  88           HD2      ARG  88   2.217   8.350  -1.045
  189    HD3  ARG  88           HD3      ARG  88   3.762   8.988  -0.505
  190    HE   ARG  88           HE       ARG  88   2.572  11.039   0.120
  191   HH11  ARG  88          HH11      ARG  88   0.603   8.140  -0.262
  192   HH12  ARG  88          HH12      ARG  88  -0.631   8.721   0.794
  193   HH21  ARG  88          HH21      ARG  88   0.931  11.755   1.493
  194   HH22  ARG  88          HH22      ARG  88  -0.453  10.753   1.783
  195    H    ILE  89           H        ILE  89   0.477   7.403  -3.368
  196    HA   ILE  89           HA       ILE  89   2.657   5.634  -3.138
  197    HB   ILE  89           HB       ILE  89  -0.305   5.033  -3.164
  198   HG12  ILE  89          HG12      ILE  89   1.672   5.575  -0.942
  199   HG13  ILE  89          HG13      ILE  89   0.268   6.543  -1.376
  200   HG21  ILE  89          HG21      ILE  89   1.143   3.066  -3.666
  201   HG22  ILE  89          HG22      ILE  89   0.212   2.916  -2.175
  202   HG23  ILE  89          HG23      ILE  89   1.929   3.312  -2.107
  203   HD11  ILE  89          HD11      ILE  89  -1.197   4.718  -0.679
  204   HD12  ILE  89          HD12      ILE  89  -0.146   5.257   0.631
  205   HD13  ILE  89          HD13      ILE  89   0.216   3.762  -0.232
  206    H    GLN  90           H        GLN  90   0.224   6.136  -5.622
  207    HA   GLN  90           HA       GLN  90   0.716   3.893  -7.230
  208    HB2  GLN  90           HB2      GLN  90  -1.125   5.656  -7.455
  209    HB3  GLN  90           HB3      GLN  90   0.070   6.658  -8.261
  210    HG2  GLN  90           HG2      GLN  90   0.339   4.470  -9.737
  211    HG3  GLN  90           HG3      GLN  90  -1.323   4.227  -9.208
  212   HE21  GLN  90          HE21      GLN  90  -1.672   7.233  -9.070
  213   HE22  GLN  90          HE22      GLN  90  -1.901   7.706 -10.713
  214    H    LYS  91           H        LYS  91   2.058   7.141  -7.282
  215    HA   LYS  91           HA       LYS  91   3.908   6.792  -9.359
  216    HB2  LYS  91           HB2      LYS  91   3.177   8.777  -7.381
  217    HB3  LYS  91           HB3      LYS  91   4.908   8.754  -7.619
  218    HG2  LYS  91           HG2      LYS  91   2.880   9.025  -9.830
  219    HG3  LYS  91           HG3      LYS  91   3.692  10.379  -9.051
  220    HD2  LYS  91           HD2      LYS  91   5.217  10.173 -10.673
  221    HD3  LYS  91           HD3      LYS  91   5.791   8.770  -9.771
  222    HE2  LYS  91           HE2      LYS  91   5.392   8.374 -12.216
  223    HE3  LYS  91           HE3      LYS  91   4.539   7.276 -11.133
  224    HZ1  LYS  91           HZ1      LYS  91   3.269   8.299 -13.088
  225    HZ2  LYS  91           HZ2      LYS  91   3.220   9.710 -12.158
  226    HZ3  LYS  91           HZ3      LYS  91   2.516   8.287 -11.575
  227    H    SER  92           H        SER  92   4.351   6.717  -5.814
  228    HA   SER  92           HA       SER  92   7.042   6.161  -5.682
  229    HB2  SER  92           HB2      SER  92   4.718   5.646  -3.929
  230    HB3  SER  92           HB3      SER  92   6.129   4.632  -3.626
  231    HG   SER  92           HG       SER  92   6.770   6.314  -2.530
  232    H    ILE  93           H        ILE  93   4.377   3.829  -5.989
  233    HA   ILE  93           HA       ILE  93   5.945   1.504  -6.044
  234    HB   ILE  93           HB       ILE  93   3.270   2.030  -7.359
  235   HG12  ILE  93          HG12      ILE  93   3.804   0.534  -4.797
  236   HG13  ILE  93          HG13      ILE  93   3.517   2.269  -4.816
  237   HG21  ILE  93          HG21      ILE  93   4.606  -0.604  -6.752
  238   HG22  ILE  93          HG22      ILE  93   4.396   0.098  -8.355
  239   HG23  ILE  93          HG23      ILE  93   2.986  -0.388  -7.413
  240   HD11  ILE  93          HD11      ILE  93   1.490   1.046  -4.291
  241   HD12  ILE  93          HD12      ILE  93   1.621   0.154  -5.808
  242   HD13  ILE  93          HD13      ILE  93   1.328   1.893  -5.830
  243    H    SER  94           H        SER  94   4.611   3.435  -8.726
  244    HA   SER  94           HA       SER  94   5.579   2.006 -10.863
  245    HB2  SER  94           HB2      SER  94   5.060   4.936 -10.471
  246    HB3  SER  94           HB3      SER  94   5.729   4.349 -11.993
  247    HG   SER  94           HG       SER  94   3.418   4.450 -11.977
  248    H    GLN  95           H        GLN  95   7.324   4.235  -8.777
  249    HA   GLN  95           HA       GLN  95   9.679   4.189 -10.445
  250    HB2  GLN  95           HB2      GLN  95   8.762   5.950  -8.575
  251    HB3  GLN  95           HB3      GLN  95   9.975   5.073  -7.649
  252    HG2  GLN  95           HG2      GLN  95  11.236   6.765  -8.515
  253    HG3  GLN  95           HG3      GLN  95  11.476   5.518  -9.734
  254   HE21  GLN  95          HE21      GLN  95   8.679   5.964 -10.756
  255   HE22  GLN  95          HE22      GLN  95   8.785   7.409 -11.686
  256    H    LYS  96           H        LYS  96   8.570   2.678  -7.466
  257    HA   LYS  96           HA       LYS  96  10.979   1.354  -6.809
  258    HB2  LYS  96           HB2      LYS  96   8.095   0.730  -6.174
  259    HB3  LYS  96           HB3      LYS  96   9.439  -0.202  -5.534
  260    HG2  LYS  96           HG2      LYS  96  10.278   1.721  -4.366
  261    HG3  LYS  96           HG3      LYS  96   9.038   2.744  -5.097
  262    HD2  LYS  96           HD2      LYS  96   7.310   1.678  -3.903
  263    HD3  LYS  96           HD3      LYS  96   8.354   0.333  -3.438
  264    HE2  LYS  96           HE2      LYS  96   7.818   2.150  -1.700
  265    HE3  LYS  96           HE3      LYS  96   9.479   1.590  -1.849
  266    HZ1  LYS  96           HZ1      LYS  96   9.228   4.037  -1.711
  267    HZ2  LYS  96           HZ2      LYS  96   8.415   4.009  -3.194
  268    HZ3  LYS  96           HZ3      LYS  96  10.029   3.515  -3.108
  269    H    LYS  97           H        LYS  97   8.232   0.534  -8.836
  270    HA   LYS  97           HA       LYS  97   7.892  -1.088 -10.387
  271    HB2  LYS  97           HB2      LYS  97  10.841  -0.912 -10.235
  272    HB3  LYS  97           HB3      LYS  97  10.205  -2.406 -10.907
  273    HG2  LYS  97           HG2      LYS  97   9.199   0.214 -11.918
  274    HG3  LYS  97           HG3      LYS  97  10.758  -0.404 -12.465
  275    HD2  LYS  97           HD2      LYS  97   8.973  -2.563 -12.626
  276    HD3  LYS  97           HD3      LYS  97   8.107  -1.169 -13.276
  277    HE2  LYS  97           HE2      LYS  97   9.175  -1.648 -15.188
  278    HE3  LYS  97           HE3      LYS  97  10.563  -0.879 -14.423
  279    HZ1  LYS  97           HZ1      LYS  97  11.147  -3.032 -15.338
  280    HZ2  LYS  97           HZ2      LYS  97   9.965  -3.788 -14.394
  281    HZ3  LYS  97           HZ3      LYS  97  11.294  -3.052 -13.652
  282    H    VAL  98           H        VAL  98   6.714  -2.051  -8.589
  283    HA   VAL  98           HA       VAL  98   7.882  -4.636  -7.809
  284    HB   VAL  98           HB       VAL  98   6.550  -4.426  -5.664
  285   HG11  VAL  98          HG11      VAL  98   8.815  -2.485  -6.119
  286   HG12  VAL  98          HG12      VAL  98   8.972  -4.194  -5.709
  287   HG13  VAL  98          HG13      VAL  98   8.264  -3.069  -4.548
  288   HG21  VAL  98          HG21      VAL  98   5.075  -2.613  -6.330
  289   HG22  VAL  98          HG22      VAL  98   6.456  -1.532  -6.513
  290   HG23  VAL  98          HG23      VAL  98   6.021  -2.143  -4.917
  291    H    LYS  99           H        LYS  99   6.262  -6.292  -7.279
  292    HA   LYS  99           HA       LYS  99   4.113  -6.222  -9.196
  293    HB2  LYS  99           HB2      LYS  99   4.861  -8.367  -7.206
  294    HB3  LYS  99           HB3      LYS  99   3.698  -8.544  -8.512
  295    HG2  LYS  99           HG2      LYS  99   5.734  -7.832 -10.001
  296    HG3  LYS  99           HG3      LYS  99   6.667  -8.408  -8.618
  297    HD2  LYS  99           HD2      LYS  99   5.150 -10.505  -8.786
  298    HD3  LYS  99           HD3      LYS  99   4.818  -9.926 -10.420
  299    HE2  LYS  99           HE2      LYS  99   7.415 -10.828  -9.227
  300    HE3  LYS  99           HE3      LYS  99   6.614 -11.391 -10.693
  301    HZ1  LYS  99           HZ1      LYS  99   7.108  -9.283 -11.743
  302    HZ2  LYS  99           HZ2      LYS  99   8.534  -9.999 -11.185
  303    HZ3  LYS  99           HZ3      LYS  99   7.844  -8.712 -10.331
  304    H    ILE 100           H        ILE 100   3.316  -4.280  -7.775
  305    HA   ILE 100           HA       ILE 100   1.179  -5.365  -6.074
  306    HB   ILE 100           HB       ILE 100   2.807  -2.882  -5.494
  307   HG12  ILE 100          HG12      ILE 100   2.456  -5.456  -3.941
  308   HG13  ILE 100          HG13      ILE 100   3.894  -4.992  -4.844
  309   HG21  ILE 100          HG21      ILE 100   1.388  -2.590  -3.531
  310   HG22  ILE 100          HG22      ILE 100   0.412  -3.975  -4.018
  311   HG23  ILE 100          HG23      ILE 100   0.434  -2.518  -5.012
  312   HD11  ILE 100          HD11      ILE 100   4.174  -4.630  -2.457
  313   HD12  ILE 100          HD12      ILE 100   2.782  -3.547  -2.451
  314   HD13  ILE 100          HD13      ILE 100   4.237  -3.107  -3.346
  315    H    GLU 101           H        GLU 101  -0.587  -5.070  -7.256
  316    HA   GLU 101           HA       GLU 101  -1.028  -2.416  -8.456
  317    HB2  GLU 101           HB2      GLU 101  -2.312  -3.513 -10.241
  318    HB3  GLU 101           HB3      GLU 101  -0.640  -4.060 -10.219
  319    HG2  GLU 101           HG2      GLU 101  -1.194  -6.172  -9.682
  320    HG3  GLU 101           HG3      GLU 101  -2.529  -5.672  -8.644
  321    H    LEU 102           H        LEU 102  -3.166  -1.621  -8.395
  322    HA   LEU 102           HA       LEU 102  -4.659  -2.617  -6.133
  323    HB2  LEU 102           HB2      LEU 102  -4.446  -0.242  -6.279
  324    HB3  LEU 102           HB3      LEU 102  -5.056  -0.230  -7.926
  325    HG   LEU 102           HG       LEU 102  -6.999  -1.458  -6.259
  326   HD11  LEU 102          HD11      LEU 102  -6.060   1.203  -5.247
  327   HD12  LEU 102          HD12      LEU 102  -6.044  -0.331  -4.375
  328   HD13  LEU 102          HD13      LEU 102  -7.578   0.424  -4.804
  329   HD21  LEU 102          HD21      LEU 102  -6.863   1.030  -7.908
  330   HD22  LEU 102          HD22      LEU 102  -8.309   0.594  -6.993
  331   HD23  LEU 102          HD23      LEU 102  -7.699  -0.492  -8.239
  332    H    ASP 103           H        ASP 103  -6.299  -3.955  -6.217
  333    HA   ASP 103           HA       ASP 103  -7.335  -5.025  -8.616
  334    HB2  ASP 103           HB2      ASP 103  -7.376  -6.149  -6.365
  335    HB3  ASP 103           HB3      ASP 103  -8.623  -4.996  -5.886
  336    H    LYS 104           H        LYS 104  -9.122  -4.432  -9.812
  337    HA   LYS 104           HA       LYS 104 -10.253  -1.830  -9.167
  338    HB2  LYS 104           HB2      LYS 104 -10.333  -3.548 -11.635
  339    HB3  LYS 104           HB3      LYS 104 -11.300  -2.088 -11.474
  340    HG2  LYS 104           HG2      LYS 104  -8.597  -1.501 -10.761
  341    HG3  LYS 104           HG3      LYS 104  -8.627  -2.319 -12.325
  342    HD2  LYS 104           HD2      LYS 104  -9.579  -0.566 -13.353
  343    HD3  LYS 104           HD3      LYS 104 -10.697  -0.276 -12.021
  344    HE2  LYS 104           HE2      LYS 104  -9.330   1.642 -12.142
  345    HE3  LYS 104           HE3      LYS 104  -8.738   0.715 -10.764
  346    HZ1  LYS 104           HZ1      LYS 104  -6.921   1.542 -12.118
  347    HZ2  LYS 104           HZ2      LYS 104  -7.530   0.741 -13.478
  348    HZ3  LYS 104           HZ3      LYS 104  -6.962  -0.149 -12.158
  349    H    SER 105           H        SER 105 -11.156  -5.165  -9.104
  350    HA   SER 105           HA       SER 105 -13.996  -4.629  -9.064
  351    HB2  SER 105           HB2      SER 105 -14.308  -6.945  -9.017
  352    HB3  SER 105           HB3      SER 105 -12.799  -6.778  -9.914
  353    HG   SER 105           HG       SER 105 -12.568  -8.356  -8.324
  354    H    ALA 106           H        ALA 106 -11.779  -3.864  -6.864
  355    HA   ALA 106           HA       ALA 106 -12.626  -5.087  -4.483
  356    HB1  ALA 106           HB1      ALA 106 -11.297  -2.418  -4.912
  357    HB2  ALA 106           HB2      ALA 106 -10.509  -3.957  -4.559
  358    HB3  ALA 106           HB3      ALA 106 -11.529  -3.187  -3.338
  359    H    ARG 107           H        ARG 107 -13.350  -3.527  -2.631
  360    HA   ARG 107           HA       ARG 107 -15.883  -2.291  -3.484
  361    HB2  ARG 107           HB2      ARG 107 -15.940  -4.397  -2.056
  362    HB3  ARG 107           HB3      ARG 107 -15.248  -3.430  -0.762
  363    HG2  ARG 107           HG2      ARG 107 -17.359  -3.044  -0.174
  364    HG3  ARG 107           HG3      ARG 107 -17.384  -1.913  -1.530
  365    HD2  ARG 107           HD2      ARG 107 -18.256  -3.636  -2.991
  366    HD3  ARG 107           HD3      ARG 107 -18.146  -4.826  -1.695
  367    HE   ARG 107           HE       ARG 107 -19.779  -2.566  -1.024
  368   HH11  ARG 107          HH11      ARG 107 -19.714  -5.671  -2.602
  369   HH12  ARG 107          HH12      ARG 107 -21.414  -5.946  -2.416
  370   HH21  ARG 107          HH21      ARG 107 -22.019  -2.918  -0.774
  371   HH22  ARG 107          HH22      ARG 107 -22.724  -4.379  -1.378
  372    H    HIS 108           H        HIS 108 -12.872  -1.792  -1.916
  373    HA   HIS 108           HA       HIS 108 -13.460   0.992  -1.446
  374    HB2  HIS 108           HB2      HIS 108 -12.864   0.849   0.983
  375    HB3  HIS 108           HB3      HIS 108 -14.352   0.004   0.589
  376    HD1  HIS 108           HD1      HIS 108 -10.664  -0.900   0.931
  377    HD2  HIS 108           HD2      HIS 108 -14.438  -2.501   1.557
  378    HE1  HIS 108           HE1      HIS 108 -10.274  -3.149   1.988
  379    HE2  HIS 108           HE2      HIS 108 -12.574  -4.122   2.307
  380    H    LEU 109           H        LEU 109 -11.276   1.484   0.300
  381    HA   LEU 109           HA       LEU 109  -8.992   0.561  -1.300
  382    HB2  LEU 109           HB2      LEU 109  -9.340   3.230   0.074
  383    HB3  LEU 109           HB3      LEU 109  -7.924   2.724  -0.823
  384    HG   LEU 109           HG       LEU 109 -10.675   3.182  -1.971
  385   HD11  LEU 109          HD11      LEU 109  -9.599   5.065  -3.116
  386   HD12  LEU 109          HD12      LEU 109  -8.106   4.739  -2.235
  387   HD13  LEU 109          HD13      LEU 109  -9.552   5.247  -1.364
  388   HD21  LEU 109          HD21      LEU 109  -8.092   2.413  -3.326
  389   HD22  LEU 109          HD22      LEU 109  -9.602   2.825  -4.139
  390   HD23  LEU 109          HD23      LEU 109  -9.509   1.382  -3.130
  391    H    TYR 110           H        TYR 110  -7.950   2.484   1.285
  392    HA   TYR 110           HA       TYR 110  -6.892   2.039   3.223
  393    HB2  TYR 110           HB2      TYR 110  -9.116   0.018   3.320
  394    HB3  TYR 110           HB3      TYR 110  -7.936   0.153   4.621
  395    HD1  TYR 110           HD1      TYR 110  -7.732   2.333   5.855
  396    HD2  TYR 110           HD2      TYR 110 -10.916   1.541   3.148
  397    HE1  TYR 110           HE1      TYR 110  -9.031   4.164   6.857
  398    HE2  TYR 110           HE2      TYR 110 -12.225   3.370   4.142
  399    HH   TYR 110           HH       TYR 110 -10.873   5.672   6.232
  400    H    ILE 111           H        ILE 111  -4.928   1.276   3.378
  401    HA   ILE 111           HA       ILE 111  -4.359  -1.427   2.349
  402    HB   ILE 111           HB       ILE 111  -2.047  -0.693   2.000
  403   HG12  ILE 111          HG12      ILE 111  -3.060   2.039   2.824
  404   HG13  ILE 111          HG13      ILE 111  -1.973   1.026   3.768
  405   HG21  ILE 111          HG21      ILE 111  -2.447   0.808   0.101
  406   HG22  ILE 111          HG22      ILE 111  -4.084   1.102   0.689
  407   HG23  ILE 111          HG23      ILE 111  -3.614  -0.512   0.155
  408   HD11  ILE 111          HD11      ILE 111  -0.783   2.798   2.596
  409   HD12  ILE 111          HD12      ILE 111  -1.373   2.178   1.055
  410   HD13  ILE 111          HD13      ILE 111  -0.281   1.203   2.038
  411    H    CYS 112           H        CYS 112  -2.796  -2.687   3.518
  412    HA   CYS 112           HA       CYS 112  -3.084  -2.417   6.359
  413    HB2  CYS 112           HB2      CYS 112  -1.671  -4.481   6.424
  414    HB3  CYS 112           HB3      CYS 112  -3.111  -4.633   5.423
  415    H    ASP 113           H        ASP 113  -1.336  -2.294   7.879
  416    HA   ASP 113           HA       ASP 113   0.434  -0.207   7.481
  417    HB2  ASP 113           HB2      ASP 113   0.727  -2.546   9.382
  418    HB3  ASP 113           HB3      ASP 113   1.611  -1.028   9.497
  419    H    TYR 114           H        TYR 114   0.851  -3.637   6.931
  420    HA   TYR 114           HA       TYR 114   3.568  -3.877   6.612
  421    HB2  TYR 114           HB2      TYR 114   1.773  -5.678   6.473
  422    HB3  TYR 114           HB3      TYR 114   1.561  -5.206   4.791
  423    HD1  TYR 114           HD1      TYR 114   3.976  -6.612   7.218
  424    HD2  TYR 114           HD2      TYR 114   3.056  -5.957   3.116
  425    HE1  TYR 114           HE1      TYR 114   5.792  -8.139   6.574
  426    HE2  TYR 114           HE2      TYR 114   4.870  -7.478   2.459
  427    HH   TYR 114           HH       TYR 114   6.965  -8.367   3.401
  428    H    HIS 115           H        HIS 115   1.248  -3.236   3.971
  429    HA   HIS 115           HA       HIS 115   3.271  -2.681   2.072
  430    HB2  HIS 115           HB2      HIS 115   0.301  -2.230   2.122
  431    HB3  HIS 115           HB3      HIS 115   1.286  -1.648   0.784
  432    HD2  HIS 115           HD2      HIS 115   3.215  -4.321   0.524
  433    HE1  HIS 115           HE1      HIS 115  -0.483  -6.261  -0.165
  434    HE2  HIS 115           HE2      HIS 115   2.039  -6.491  -0.269
  435    H    LYS 116           H        LYS 116   1.338  -0.591   4.186
  436    HA   LYS 116           HA       LYS 116   1.987   1.876   3.076
  437    HB2  LYS 116           HB2      LYS 116   0.353   1.533   4.927
  438    HB3  LYS 116           HB3      LYS 116   1.702   1.278   6.027
  439    HG2  LYS 116           HG2      LYS 116   2.471   3.619   5.141
  440    HG3  LYS 116           HG3      LYS 116   0.767   3.785   4.721
  441    HD2  LYS 116           HD2      LYS 116   1.091   4.721   6.901
  442    HD3  LYS 116           HD3      LYS 116   0.203   3.207   7.084
  443    HE2  LYS 116           HE2      LYS 116   2.107   3.635   8.717
  444    HE3  LYS 116           HE3      LYS 116   2.086   2.072   7.900
  445    HZ1  LYS 116           HZ1      LYS 116   4.300   3.106   7.958
  446    HZ2  LYS 116           HZ2      LYS 116   3.716   4.400   7.039
  447    HZ3  LYS 116           HZ3      LYS 116   3.755   2.844   6.379
  448    H    ASN 117           H        ASN 117   3.675   0.087   5.634
  449    HA   ASN 117           HA       ASN 117   5.829   1.917   5.873
  450    HB2  ASN 117           HB2      ASN 117   5.248   0.397   7.685
  451    HB3  ASN 117           HB3      ASN 117   5.599  -0.994   6.666
  452   HD21  ASN 117          HD21      ASN 117   7.425   2.005   6.980
  453   HD22  ASN 117          HD22      ASN 117   8.862   1.274   7.599
  454    H    LEU 118           H        LEU 118   5.303  -0.996   3.993
  455    HA   LEU 118           HA       LEU 118   7.950  -1.374   3.098
  456    HB2  LEU 118           HB2      LEU 118   5.875  -2.935   3.027
  457    HB3  LEU 118           HB3      LEU 118   5.528  -2.142   1.505
  458    HG   LEU 118           HG       LEU 118   8.102  -3.604   2.092
  459   HD11  LEU 118          HD11      LEU 118   5.663  -4.538   0.586
  460   HD12  LEU 118          HD12      LEU 118   6.217  -5.147   2.145
  461   HD13  LEU 118          HD13      LEU 118   7.199  -5.397   0.702
  462   HD21  LEU 118          HD21      LEU 118   8.553  -2.114   0.362
  463   HD22  LEU 118          HD22      LEU 118   6.943  -2.285  -0.336
  464   HD23  LEU 118          HD23      LEU 118   8.110  -3.597  -0.482
  465    H    ILE 119           H        ILE 119   5.280   0.566   1.867
  466    HA   ILE 119           HA       ILE 119   6.716   1.185  -0.567
  467    HB   ILE 119           HB       ILE 119   4.045   2.188   0.399
  468   HG12  ILE 119          HG12      ILE 119   4.696   0.079  -1.668
  469   HG13  ILE 119          HG13      ILE 119   4.211  -0.272  -0.013
  470   HG21  ILE 119          HG21      ILE 119   4.853   3.768  -1.158
  471   HG22  ILE 119          HG22      ILE 119   3.762   2.721  -2.065
  472   HG23  ILE 119          HG23      ILE 119   5.506   2.512  -2.208
  473   HD11  ILE 119          HD11      ILE 119   2.348  -0.496  -1.554
  474   HD12  ILE 119          HD12      ILE 119   2.556   1.179  -2.064
  475   HD13  ILE 119          HD13      ILE 119   2.067   0.816  -0.410
  476    H    GLN 120           H        GLN 120   5.694   2.905   2.356
  477    HA   GLN 120           HA       GLN 120   6.554   5.465   1.455
  478    HB2  GLN 120           HB2      GLN 120   5.694   4.324   4.080
  479    HB3  GLN 120           HB3      GLN 120   6.395   5.932   4.017
  480    HG2  GLN 120           HG2      GLN 120   4.255   5.392   2.097
  481    HG3  GLN 120           HG3      GLN 120   3.776   5.406   3.789
  482   HE21  GLN 120          HE21      GLN 120   2.536   7.278   3.393
  483   HE22  GLN 120          HE22      GLN 120   3.282   8.830   3.249
  484    H    SER 121           H        SER 121   8.130   2.909   3.304
  485    HA   SER 121           HA       SER 121  10.288   4.604   4.137
  486    HB2  SER 121           HB2      SER 121   9.938   1.624   4.393
  487    HB3  SER 121           HB3      SER 121  11.076   2.629   5.271
  488    HG   SER 121           HG       SER 121   9.540   3.266   6.564
  489    H    VAL 122           H        VAL 122  10.210   4.464   1.276
  490    HA   VAL 122           HA       VAL 122  12.891   3.344   0.893
  491    HB   VAL 122           HB       VAL 122  10.771   2.971  -1.206
  492   HG11  VAL 122          HG11      VAL 122  13.047   3.065  -2.051
  493   HG12  VAL 122          HG12      VAL 122  12.411   1.424  -2.176
  494   HG13  VAL 122          HG13      VAL 122  13.543   1.835  -0.888
  495   HG21  VAL 122          HG21      VAL 122  10.181   1.649   0.754
  496   HG22  VAL 122          HG22      VAL 122  11.808   0.969   0.794
  497   HG23  VAL 122          HG23      VAL 122  10.735   0.608  -0.558
  498    H    ARG 123           H        ARG 123  10.417   5.621  -0.160
  499    HA   ARG 123           HA       ARG 123  12.566   7.295  -1.268
  500    HB2  ARG 123           HB2      ARG 123   9.741   7.158  -2.344
  501    HB3  ARG 123           HB3      ARG 123  11.047   8.158  -2.960
  502    HG2  ARG 123           HG2      ARG 123  12.099   5.619  -3.068
  503    HG3  ARG 123           HG3      ARG 123  10.407   5.379  -3.497
  504    HD2  ARG 123           HD2      ARG 123  12.557   6.797  -4.944
  505    HD3  ARG 123           HD3      ARG 123  11.218   5.838  -5.565
  506    HE   ARG 123           HE       ARG 123   9.970   8.047  -4.674
  507   HH11  ARG 123          HH11      ARG 123  12.760   7.565  -6.706
  508   HH12  ARG 123          HH12      ARG 123  12.545   9.045  -7.579
  509   HH21  ARG 123          HH21      ARG 123   9.680  10.009  -5.825
  510   HH22  ARG 123          HH22      ARG 123  10.797  10.431  -7.080
  511    H    ASN 124           H        ASN 124  11.965   7.501   1.325
  512    HA   ASN 124           HA       ASN 124  11.105  10.182   1.613
  513    HB2  ASN 124           HB2      ASN 124   9.084   8.087   1.881
  514    HB3  ASN 124           HB3      ASN 124   9.210   9.096   3.318
  515   HD21  ASN 124          HD21      ASN 124   6.954   9.533   2.531
  516   HD22  ASN 124          HD22      ASN 124   6.751  10.869   1.454
  517    H    ARG 125           H        ARG 125  13.361   8.628   2.351
  518    HA   ARG 125           HA       ARG 125  13.113   8.356   5.255
  519    HB2  ARG 125           HB2      ARG 125  15.259   7.469   3.330
  520    HB3  ARG 125           HB3      ARG 125  15.416   7.343   5.078
  521    HG2  ARG 125           HG2      ARG 125  13.024   6.140   4.695
  522    HG3  ARG 125           HG3      ARG 125  13.859   5.721   3.197
  523    HD2  ARG 125           HD2      ARG 125  14.847   5.223   6.003
  524    HD3  ARG 125           HD3      ARG 125  14.218   4.021   4.882
  525    HE   ARG 125           HE       ARG 125  16.593   5.565   4.135
  526   HH11  ARG 125          HH11      ARG 125  15.195   2.470   5.032
  527   HH12  ARG 125          HH12      ARG 125  16.580   1.575   4.520
  528   HH21  ARG 125          HH21      ARG 125  18.399   4.362   3.482
  529   HH22  ARG 125          HH22      ARG 125  18.391   2.638   3.650
  530    H    ARG 126           H        ARG 126  13.063  10.975   4.180
  531    HA   ARG 126           HA       ARG 126  15.701  12.097   4.578
  532    HB2  ARG 126           HB2      ARG 126  13.987  12.958   2.902
  533    HB3  ARG 126           HB3      ARG 126  13.120  13.628   4.276
  534    HG2  ARG 126           HG2      ARG 126  14.931  15.074   4.818
  535    HG3  ARG 126           HG3      ARG 126  15.988  14.278   3.652
  536    HD2  ARG 126           HD2      ARG 126  13.495  15.839   2.978
  537    HD3  ARG 126           HD3      ARG 126  15.147  16.434   2.837
  538    HE   ARG 126           HE       ARG 126  14.463  14.019   1.356
  539   HH11  ARG 126          HH11      ARG 126  15.023  17.476   1.270
  540   HH12  ARG 126          HH12      ARG 126  15.283  17.506  -0.439
  541   HH21  ARG 126          HH21      ARG 126  14.801  14.079  -0.887
  542   HH22  ARG 126          HH22      ARG 126  15.154  15.587  -1.662
  543    H    LYS 127           H        LYS 127  15.082  10.779   6.836
  544    HA   LYS 127           HA       LYS 127  14.256  12.836   8.763
  545    HB2  LYS 127           HB2      LYS 127  13.558  10.075   8.503
  546    HB3  LYS 127           HB3      LYS 127  14.449  10.282  10.004
  547    HG2  LYS 127           HG2      LYS 127  12.270  10.611  10.672
  548    HG3  LYS 127           HG3      LYS 127  12.830  12.262  10.409
  549    HD2  LYS 127           HD2      LYS 127  11.512  10.771   8.179
  550    HD3  LYS 127           HD3      LYS 127  10.525  11.483   9.454
  551    HE2  LYS 127           HE2      LYS 127  12.556  12.997   7.831
  552    HE3  LYS 127           HE3      LYS 127  10.837  12.945   7.460
  553    HZ1  LYS 127           HZ1      LYS 127  10.385  13.941   9.618
  554    HZ2  LYS 127           HZ2      LYS 127  11.406  14.931   8.702
  555    HZ3  LYS 127           HZ3      LYS 127  12.041  13.999   9.963
  556    H    ARG 128           H        ARG 128  16.861  10.924   7.616
  557    HA   ARG 128           HA       ARG 128  18.509  11.734   9.916
  558    HB2  ARG 128           HB2      ARG 128  19.047   9.491   7.955
  559    HB3  ARG 128           HB3      ARG 128  20.017   9.899   9.362
  560    HG2  ARG 128           HG2      ARG 128  17.692   9.482  10.589
  561    HG3  ARG 128           HG3      ARG 128  17.448   8.447   9.181
  562    HD2  ARG 128           HD2      ARG 128  19.902   7.659   9.800
  563    HD3  ARG 128           HD3      ARG 128  19.416   8.220  11.397
  564    HE   ARG 128           HE       ARG 128  17.919   6.469  11.544
  565   HH11  ARG 128          HH11      ARG 128  19.225   6.650   8.313
  566   HH12  ARG 128          HH12      ARG 128  18.647   5.084   7.856
  567   HH21  ARG 128          HH21      ARG 128  17.155   4.407  10.942
  568   HH22  ARG 128          HH22      ARG 128  17.470   3.812   9.347
  569    H    LYS 129           H        LYS 129  20.839  12.189   9.273
  570    HA   LYS 129           HA       LYS 129  21.109  13.159   6.535
  571    HB2  LYS 129           HB2      LYS 129  22.125  15.322   7.592
  572    HB3  LYS 129           HB3      LYS 129  20.388  15.182   7.377
  573    HG2  LYS 129           HG2      LYS 129  20.066  14.688   9.687
  574    HG3  LYS 129           HG3      LYS 129  21.802  14.540   9.953
  575    HD2  LYS 129           HD2      LYS 129  21.419  16.662  10.746
  576    HD3  LYS 129           HD3      LYS 129  21.847  17.001   9.069
  577    HE2  LYS 129           HE2      LYS 129  19.069  16.838  10.231
  578    HE3  LYS 129           HE3      LYS 129  19.905  18.295   9.696
  579    HZ1  LYS 129           HZ1      LYS 129  19.999  17.139   7.444
  580    HZ2  LYS 129           HZ2      LYS 129  18.502  17.746   7.945
  581    HZ3  LYS 129           HZ3      LYS 129  18.821  16.089   8.057
  582    H    GLY 130           H        GLY 130  22.680  12.856   9.705
  583    HA2  GLY 130           HA2      GLY 130  24.693  11.297   9.500
  584    HA3  GLY 130           HA3      GLY 130  25.247  12.469   8.312
  585    H    SER 131           H        SER 131  26.562  11.683  10.764
  586    HA   SER 131           HA       SER 131  26.216  13.799  12.670
  587    HB2  SER 131           HB2      SER 131  28.162  12.814  13.798
  588    HB3  SER 131           HB3      SER 131  26.995  11.566  13.361
  589    HG   SER 131           HG       SER 131  28.634  10.659  12.419
  Start of MODEL   44
    1    H1   SER  61           H1       SER  61 -19.211  -4.434   8.464
    2    H2   SER  61           H2       SER  61 -19.308  -3.675   9.973
    3    H3   SER  61           H3       SER  61 -19.214  -5.362   9.880
    4    HA   SER  61           HA       SER  61 -17.113  -4.419  10.547
    5    HB2  SER  61           HB2      SER  61 -17.465  -5.958   8.043
    6    HB3  SER  61           HB3      SER  61 -15.859  -5.280   8.317
    7    HG   SER  61           HG       SER  61 -17.301  -6.895  10.153
    8    H    ASN  62           H        ASN  62 -15.779  -2.791  10.525
    9    HA   ASN  62           HA       ASN  62 -14.994  -1.365   8.203
   10    HB2  ASN  62           HB2      ASN  62 -17.345  -0.430   8.832
   11    HB3  ASN  62           HB3      ASN  62 -16.491   0.362  10.154
   12   HD21  ASN  62          HD21      ASN  62 -15.327   2.155   9.752
   13   HD22  ASN  62          HD22      ASN  62 -15.127   2.862   8.188
   14    H    ALA  63           H        ALA  63 -13.856  -2.816  10.338
   15    HA   ALA  63           HA       ALA  63 -11.741  -1.062  11.076
   16    HB1  ALA  63           HB1      ALA  63 -11.992  -1.212  13.504
   17    HB2  ALA  63           HB2      ALA  63 -13.527  -2.055  13.299
   18    HB3  ALA  63           HB3      ALA  63 -13.366  -0.378  12.777
   19    H    GLY  64           H        GLY  64 -12.167  -3.532   9.687
   20    HA2  GLY  64           HA2      GLY  64 -10.020  -5.059  10.678
   21    HA3  GLY  64           HA3      GLY  64 -11.529  -5.827  11.156
   22    H    GLN  65           H        GLN  65 -10.556  -4.106   8.213
   23    HA   GLN  65           HA       GLN  65 -11.675  -6.264   6.604
   24    HB2  GLN  65           HB2      GLN  65 -10.648  -3.521   5.857
   25    HB3  GLN  65           HB3      GLN  65 -11.334  -4.674   4.718
   26    HG2  GLN  65           HG2      GLN  65 -13.022  -4.125   7.042
   27    HG3  GLN  65           HG3      GLN  65 -12.725  -2.730   6.006
   28   HE21  GLN  65          HE21      GLN  65 -13.850  -6.065   6.012
   29   HE22  GLN  65          HE22      GLN  65 -14.890  -5.910   4.642
   30    H    LEU  66           H        LEU  66 -10.296  -6.296   4.340
   31    HA   LEU  66           HA       LEU  66  -7.569  -6.997   5.182
   32    HB2  LEU  66           HB2      LEU  66  -9.574  -8.541   3.763
   33    HB3  LEU  66           HB3      LEU  66  -8.028  -8.495   2.927
   34    HG   LEU  66           HG       LEU  66  -7.165  -8.983   5.417
   35   HD11  LEU  66          HD11      LEU  66  -9.365  -9.072   6.399
   36   HD12  LEU  66          HD12      LEU  66  -8.602 -10.661   6.454
   37   HD13  LEU  66          HD13      LEU  66  -9.851 -10.323   5.254
   38   HD21  LEU  66          HD21      LEU  66  -6.920 -11.267   4.774
   39   HD22  LEU  66          HD22      LEU  66  -6.616 -10.206   3.403
   40   HD23  LEU  66          HD23      LEU  66  -8.144 -11.083   3.514
   41    H    CYS  67           H        CYS  67  -5.883  -6.455   3.971
   42    HA   CYS  67           HA       CYS  67  -5.767  -4.145   2.564
   43    HB2  CYS  67           HB2      CYS  67  -3.826  -5.439   3.382
   44    HB3  CYS  67           HB3      CYS  67  -4.059  -6.593   2.075
   45    H    CYS  68           H        CYS  68  -5.853  -3.481   0.422
   46    HA   CYS  68           HA       CYS  68  -7.223  -5.347  -1.389
   47    HB2  CYS  68           HB2      CYS  68  -8.083  -3.404  -2.564
   48    HB3  CYS  68           HB3      CYS  68  -8.449  -3.273  -0.849
   49    HG   CYS  68           HG       CYS  68  -7.222  -1.046  -0.402
   50    H    LEU  69           H        LEU  69  -4.279  -5.101  -0.929
   51    HA   LEU  69           HA       LEU  69  -3.470  -4.459  -3.684
   52    HB2  LEU  69           HB2      LEU  69  -1.783  -4.557  -1.179
   53    HB3  LEU  69           HB3      LEU  69  -1.176  -4.234  -2.793
   54    HG   LEU  69           HG       LEU  69  -3.106  -2.501  -1.251
   55   HD11  LEU  69          HD11      LEU  69  -0.832  -2.423  -0.369
   56   HD12  LEU  69          HD12      LEU  69  -1.251  -0.910  -1.172
   57   HD13  LEU  69          HD13      LEU  69  -0.209  -2.079  -1.982
   58   HD21  LEU  69          HD21      LEU  69  -1.859  -2.142  -3.975
   59   HD22  LEU  69          HD22      LEU  69  -2.752  -0.899  -3.100
   60   HD23  LEU  69          HD23      LEU  69  -3.570  -2.374  -3.617
   61    H    ARG  70           H        ARG  70  -2.109  -5.925  -4.775
   62    HA   ARG  70           HA       ARG  70  -2.161  -8.645  -3.646
   63    HB2  ARG  70           HB2      ARG  70  -1.947  -8.035  -6.582
   64    HB3  ARG  70           HB3      ARG  70  -2.465  -9.525  -5.806
   65    HG2  ARG  70           HG2      ARG  70  -4.498  -8.391  -5.032
   66    HG3  ARG  70           HG3      ARG  70  -3.988  -6.929  -5.871
   67    HD2  ARG  70           HD2      ARG  70  -5.518  -7.996  -7.307
   68    HD3  ARG  70           HD3      ARG  70  -3.923  -8.329  -7.979
   69    HE   ARG  70           HE       ARG  70  -4.322 -10.496  -6.476
   70   HH11  ARG  70          HH11      ARG  70  -6.412  -8.884  -8.759
   71   HH12  ARG  70          HH12      ARG  70  -7.258 -10.329  -9.197
   72   HH21  ARG  70          HH21      ARG  70  -5.433 -12.400  -7.053
   73   HH22  ARG  70          HH22      ARG  70  -6.702 -12.326  -8.230
   74    H    GLU  71           H        GLU  71  -0.338  -9.893  -3.705
   75    HA   GLU  71           HA       GLU  71   2.104  -8.604  -4.732
   76    HB2  GLU  71           HB2      GLU  71   1.935  -8.715  -2.210
   77    HB3  GLU  71           HB3      GLU  71   1.990 -10.467  -2.358
   78    HG2  GLU  71           HG2      GLU  71   4.161  -9.968  -3.739
   79    HG3  GLU  71           HG3      GLU  71   4.125  -8.454  -2.839
   80    H    ASP  72           H        ASP  72   2.340  -9.646  -6.628
   81    HA   ASP  72           HA       ASP  72   2.852 -11.298  -8.095
   82    HB2  ASP  72           HB2      ASP  72   3.869 -12.255  -5.550
   83    HB3  ASP  72           HB3      ASP  72   3.369 -13.589  -6.588
   84    H    GLY  73           H        GLY  73   0.139 -10.900  -7.100
   85    HA2  GLY  73           HA2      GLY  73  -1.757 -11.954  -8.109
   86    HA3  GLY  73           HA3      GLY  73  -0.936 -13.498  -7.954
   87    H    GLU  74           H        GLU  74  -0.188 -12.671  -5.095
   88    HA   GLU  74           HA       GLU  74  -2.638 -13.722  -3.945
   89    HB2  GLU  74           HB2      GLU  74   0.143 -13.361  -2.863
   90    HB3  GLU  74           HB3      GLU  74  -1.205 -13.783  -1.817
   91    HG2  GLU  74           HG2      GLU  74   0.047 -15.381  -4.013
   92    HG3  GLU  74           HG3      GLU  74  -0.233 -15.828  -2.331
   93    H    ARG  75           H        ARG  75  -4.086 -12.641  -2.890
   94    HA   ARG  75           HA       ARG  75  -4.017  -9.812  -2.733
   95    HB2  ARG  75           HB2      ARG  75  -6.030 -11.404  -2.987
   96    HB3  ARG  75           HB3      ARG  75  -5.958 -11.550  -1.237
   97    HG2  ARG  75           HG2      ARG  75  -7.535  -9.886  -1.591
   98    HG3  ARG  75           HG3      ARG  75  -6.063  -8.987  -1.218
   99    HD2  ARG  75           HD2      ARG  75  -7.280  -8.038  -3.128
  100    HD3  ARG  75           HD3      ARG  75  -5.672  -8.583  -3.560
  101    HE   ARG  75           HE       ARG  75  -6.662 -10.507  -4.619
  102   HH11  ARG  75          HH11      ARG  75  -8.963  -7.965  -3.811
  103   HH12  ARG  75          HH12      ARG  75 -10.123  -8.513  -4.964
  104   HH21  ARG  75          HH21      ARG  75  -8.212 -11.193  -6.108
  105   HH22  ARG  75          HH22      ARG  75  -9.707 -10.329  -6.258
  106    H    CYS  76           H        CYS  76  -1.871 -10.057  -1.423
  107    HA   CYS  76           HA       CYS  76  -0.716  -9.777   0.508
  108    HB2  CYS  76           HB2      CYS  76  -2.099  -7.693   0.252
  109    HB3  CYS  76           HB3      CYS  76  -3.216  -8.355   1.430
  110    H    GLY  77           H        GLY  77  -3.817  -9.887   2.266
  111    HA2  GLY  77           HA2      GLY  77  -4.565 -11.957   3.331
  112    HA3  GLY  77           HA3      GLY  77  -2.874 -12.390   3.511
  113    H    ARG  78           H        ARG  78  -2.819  -9.224   4.178
  114    HA   ARG  78           HA       ARG  78  -3.211  -9.690   7.051
  115    HB2  ARG  78           HB2      ARG  78  -0.948  -8.997   6.398
  116    HB3  ARG  78           HB3      ARG  78  -1.603  -7.557   5.630
  117    HG2  ARG  78           HG2      ARG  78  -2.368  -6.730   7.780
  118    HG3  ARG  78           HG3      ARG  78  -1.782  -8.195   8.568
  119    HD2  ARG  78           HD2      ARG  78   0.489  -7.656   7.984
  120    HD3  ARG  78           HD3      ARG  78  -0.042  -6.266   7.039
  121    HE   ARG  78           HE       ARG  78  -1.007  -5.653   9.444
  122   HH11  ARG  78          HH11      ARG  78   2.142  -6.821   8.495
  123   HH12  ARG  78          HH12      ARG  78   2.963  -6.034   9.799
  124   HH21  ARG  78          HH21      ARG  78   0.073  -4.615  11.156
  125   HH22  ARG  78          HH22      ARG  78   1.790  -4.782  11.310
  126    H    ALA  79           H        ALA  79  -4.471  -8.297   8.276
  127    HA   ALA  79           HA       ALA  79  -6.702  -7.205   7.001
  128    HB1  ALA  79           HB1      ALA  79  -6.788  -7.952   9.285
  129    HB2  ALA  79           HB2      ALA  79  -7.257  -6.252   9.209
  130    HB3  ALA  79           HB3      ALA  79  -5.649  -6.698   9.781
  131    H    ALA  80           H        ALA  80  -7.454  -4.933   7.153
  132    HA   ALA  80           HA       ALA  80  -5.493  -3.167   6.011
  133    HB1  ALA  80           HB1      ALA  80  -7.347  -1.633   5.679
  134    HB2  ALA  80           HB2      ALA  80  -8.380  -2.637   6.694
  135    HB3  ALA  80           HB3      ALA  80  -7.786  -3.259   5.156
  136    H    GLY  81           H        GLY  81  -5.337  -0.853   6.731
  137    HA2  GLY  81           HA2      GLY  81  -5.230  -0.748   9.683
  138    HA3  GLY  81           HA3      GLY  81  -4.007  -0.031   8.649
  139    H    ASN  82           H        ASN  82  -4.125   2.082   9.061
  140    HA   ASN  82           HA       ASN  82  -6.773   3.363   9.046
  141    HB2  ASN  82           HB2      ASN  82  -5.491   3.535  11.162
  142    HB3  ASN  82           HB3      ASN  82  -4.201   4.355  10.291
  143   HD21  ASN  82          HD21      ASN  82  -7.696   4.771   9.937
  144   HD22  ASN  82          HD22      ASN  82  -7.719   6.426  10.421
  145    H    ALA  83           H        ALA  83  -3.822   3.151   7.339
  146    HA   ALA  83           HA       ALA  83  -3.779   5.772   6.224
  147    HB1  ALA  83           HB1      ALA  83  -2.067   4.966   4.778
  148    HB2  ALA  83           HB2      ALA  83  -2.553   3.291   5.038
  149    HB3  ALA  83           HB3      ALA  83  -1.826   4.212   6.353
  150    H    SER  84           H        SER  84  -3.464   5.243   3.478
  151    HA   SER  84           HA       SER  84  -5.797   3.950   2.434
  152    HB2  SER  84           HB2      SER  84  -7.022   5.828   1.674
  153    HB3  SER  84           HB3      SER  84  -6.626   6.198   3.354
  154    HG   SER  84           HG       SER  84  -4.697   7.281   2.335
  155    H    PHE  85           H        PHE  85  -5.778   3.802   0.161
  156    HA   PHE  85           HA       PHE  85  -3.169   4.042  -1.013
  157    HB2  PHE  85           HB2      PHE  85  -4.619   2.140  -1.554
  158    HB3  PHE  85           HB3      PHE  85  -5.821   3.234  -2.230
  159    HD1  PHE  85           HD1      PHE  85  -2.418   1.878  -2.689
  160    HD2  PHE  85           HD2      PHE  85  -5.648   4.022  -4.444
  161    HE1  PHE  85           HE1      PHE  85  -1.354   1.667  -4.898
  162    HE2  PHE  85           HE2      PHE  85  -4.592   3.814  -6.655
  163    HZ   PHE  85           HZ       PHE  85  -2.448   2.628  -6.884
  164    H    SER  86           H        SER  86  -2.492   5.478  -2.578
  165    HA   SER  86           HA       SER  86  -4.383   7.481  -3.549
  166    HB2  SER  86           HB2      SER  86  -2.999   9.350  -2.852
  167    HB3  SER  86           HB3      SER  86  -3.396   8.375  -1.437
  168    HG   SER  86           HG       SER  86  -1.243   8.724  -1.296
  169    H    LYS  87           H        LYS  87  -2.743   9.197  -4.771
  170    HA   LYS  87           HA       LYS  87  -1.719   7.662  -6.974
  171    HB2  LYS  87           HB2      LYS  87  -0.972  10.103  -7.698
  172    HB3  LYS  87           HB3      LYS  87  -2.632   9.554  -7.853
  173    HG2  LYS  87           HG2      LYS  87  -1.937  10.841  -5.295
  174    HG3  LYS  87           HG3      LYS  87  -1.923  11.876  -6.721
  175    HD2  LYS  87           HD2      LYS  87  -4.236  10.052  -6.139
  176    HD3  LYS  87           HD3      LYS  87  -4.124  11.658  -5.413
  177    HE2  LYS  87           HE2      LYS  87  -4.301  10.939  -8.329
  178    HE3  LYS  87           HE3      LYS  87  -5.427  11.904  -7.374
  179    HZ1  LYS  87           HZ1      LYS  87  -3.521  13.508  -7.081
  180    HZ2  LYS  87           HZ2      LYS  87  -4.186  13.421  -8.633
  181    HZ3  LYS  87           HZ3      LYS  87  -2.717  12.654  -8.301
  182    H    ARG  88           H        ARG  88  -0.322   9.654  -4.407
  183    HA   ARG  88           HA       ARG  88   2.322   9.753  -5.237
  184    HB2  ARG  88           HB2      ARG  88   1.611  11.000  -3.305
  185    HB3  ARG  88           HB3      ARG  88   1.159   9.529  -2.455
  186    HG2  ARG  88           HG2      ARG  88   3.910   9.361  -3.189
  187    HG3  ARG  88           HG3      ARG  88   3.616  10.904  -2.382
  188    HD2  ARG  88           HD2      ARG  88   2.899   8.166  -1.338
  189    HD3  ARG  88           HD3      ARG  88   4.213   9.183  -0.763
  190    HE   ARG  88           HE       ARG  88   1.346   9.618  -0.334
  191   HH11  ARG  88          HH11      ARG  88   4.644  10.637   0.310
  192   HH12  ARG  88          HH12      ARG  88   4.191  11.618   1.658
  193   HH21  ARG  88          HH21      ARG  88   0.783  10.917   1.429
  194   HH22  ARG  88          HH22      ARG  88   2.013  11.781   2.291
  195    H    ILE  89           H        ILE  89   0.691   7.252  -3.328
  196    HA   ILE  89           HA       ILE  89   2.929   5.569  -3.036
  197    HB   ILE  89           HB       ILE  89  -0.017   4.891  -3.003
  198   HG12  ILE  89          HG12      ILE  89   1.962   5.516  -0.802
  199   HG13  ILE  89          HG13      ILE  89   0.600   6.514  -1.302
  200   HG21  ILE  89          HG21      ILE  89   1.551   2.951  -3.420
  201   HG22  ILE  89          HG22      ILE  89   0.514   2.817  -2.002
  202   HG23  ILE  89          HG23      ILE  89   2.210   3.260  -1.814
  203   HD11  ILE  89          HD11      ILE  89  -0.947   4.805  -0.534
  204   HD12  ILE  89          HD12      ILE  89   0.135   5.316   0.762
  205   HD13  ILE  89          HD13      ILE  89   0.409   3.780  -0.062
  206    H    GLN  90           H        GLN  90   0.461   5.863  -5.526
  207    HA   GLN  90           HA       GLN  90   1.062   3.523  -6.963
  208    HB2  GLN  90           HB2      GLN  90  -0.957   4.984  -7.283
  209    HB3  GLN  90           HB3      GLN  90   0.077   6.142  -8.108
  210    HG2  GLN  90           HG2      GLN  90   0.386   4.765  -9.937
  211    HG3  GLN  90           HG3      GLN  90  -0.042   3.309  -9.040
  212   HE21  GLN  90          HE21      GLN  90  -1.873   6.297  -8.960
  213   HE22  GLN  90          HE22      GLN  90  -3.268   5.683  -9.773
  214    H    LYS  91           H        LYS  91   2.241   6.850  -7.296
  215    HA   LYS  91           HA       LYS  91   3.985   6.400  -9.449
  216    HB2  LYS  91           HB2      LYS  91   3.182   8.578  -7.987
  217    HB3  LYS  91           HB3      LYS  91   4.856   8.411  -7.484
  218    HG2  LYS  91           HG2      LYS  91   4.146   8.391 -10.388
  219    HG3  LYS  91           HG3      LYS  91   4.264   9.913  -9.505
  220    HD2  LYS  91           HD2      LYS  91   6.558   9.375  -8.869
  221    HD3  LYS  91           HD3      LYS  91   6.439   7.833  -9.717
  222    HE2  LYS  91           HE2      LYS  91   6.197  10.563 -10.976
  223    HE3  LYS  91           HE3      LYS  91   7.615   9.517 -11.054
  224    HZ1  LYS  91           HZ1      LYS  91   6.317   9.319 -13.059
  225    HZ2  LYS  91           HZ2      LYS  91   4.931   8.917 -12.178
  226    HZ3  LYS  91           HZ3      LYS  91   6.250   7.860 -12.204
  227    H    SER  92           H        SER  92   4.580   6.448  -5.939
  228    HA   SER  92           HA       SER  92   7.286   5.890  -5.928
  229    HB2  SER  92           HB2      SER  92   5.079   5.160  -4.010
  230    HB3  SER  92           HB3      SER  92   6.750   4.690  -3.702
  231    HG   SER  92           HG       SER  92   5.554   7.172  -3.568
  232    H    ILE  93           H        ILE  93   4.555   3.636  -6.119
  233    HA   ILE  93           HA       ILE  93   6.045   1.253  -6.095
  234    HB   ILE  93           HB       ILE  93   3.360   1.874  -7.344
  235   HG12  ILE  93          HG12      ILE  93   4.006   0.280  -4.864
  236   HG13  ILE  93          HG13      ILE  93   3.623   1.996  -4.833
  237   HG21  ILE  93          HG21      ILE  93   4.320  -0.031  -8.507
  238   HG22  ILE  93          HG22      ILE  93   2.994  -0.551  -7.468
  239   HG23  ILE  93          HG23      ILE  93   4.663  -0.821  -6.968
  240   HD11  ILE  93          HD11      ILE  93   1.429   1.512  -5.801
  241   HD12  ILE  93          HD12      ILE  93   1.682   0.660  -4.276
  242   HD13  ILE  93          HD13      ILE  93   1.821  -0.208  -5.805
  243    H    SER  94           H        SER  94   4.768   3.153  -8.821
  244    HA   SER  94           HA       SER  94   5.688   1.655 -10.929
  245    HB2  SER  94           HB2      SER  94   5.624   4.678 -10.773
  246    HB3  SER  94           HB3      SER  94   5.645   3.718 -12.253
  247    HG   SER  94           HG       SER  94   3.526   4.428 -11.583
  248    H    GLN  95           H        GLN  95   7.461   4.198  -9.176
  249    HA   GLN  95           HA       GLN  95   9.815   4.043 -10.708
  250    HB2  GLN  95           HB2      GLN  95   9.113   5.821  -8.976
  251    HB3  GLN  95           HB3      GLN  95   9.786   4.726  -7.776
  252    HG2  GLN  95           HG2      GLN  95  11.401   6.417  -8.394
  253    HG3  GLN  95           HG3      GLN  95  11.952   4.821  -8.898
  254   HE21  GLN  95          HE21      GLN  95  13.316   5.636 -10.469
  255   HE22  GLN  95          HE22      GLN  95  12.733   6.334 -11.938
  256    H    LYS  96           H        LYS  96   8.892   2.468  -7.661
  257    HA   LYS  96           HA       LYS  96  11.242   0.988  -7.272
  258    HB2  LYS  96           HB2      LYS  96   8.392   0.315  -6.511
  259    HB3  LYS  96           HB3      LYS  96   9.806  -0.536  -5.914
  260    HG2  LYS  96           HG2      LYS  96  10.530   1.344  -4.682
  261    HG3  LYS  96           HG3      LYS  96   9.373   2.404  -5.494
  262    HD2  LYS  96           HD2      LYS  96   7.527   1.340  -4.422
  263    HD3  LYS  96           HD3      LYS  96   8.558   0.053  -3.795
  264    HE2  LYS  96           HE2      LYS  96   7.908   1.787  -2.115
  265    HE3  LYS  96           HE3      LYS  96   9.644   1.553  -2.300
  266    HZ1  LYS  96           HZ1      LYS  96   8.596   3.934  -2.264
  267    HZ2  LYS  96           HZ2      LYS  96   8.351   3.625  -3.908
  268    HZ3  LYS  96           HZ3      LYS  96   9.913   3.580  -3.266
  269    H    LYS  97           H        LYS  97   8.279   0.289  -9.043
  270    HA   LYS  97           HA       LYS  97   7.800  -1.191 -10.703
  271    HB2  LYS  97           HB2      LYS  97  10.716  -1.972 -10.680
  272    HB3  LYS  97           HB3      LYS  97   9.562  -2.180 -11.989
  273    HG2  LYS  97           HG2      LYS  97   9.888   0.593 -11.127
  274    HG3  LYS  97           HG3      LYS  97  11.354  -0.144 -11.772
  275    HD2  LYS  97           HD2      LYS  97   9.193  -0.881 -13.458
  276    HD3  LYS  97           HD3      LYS  97   9.095   0.860 -13.182
  277    HE2  LYS  97           HE2      LYS  97  11.462  -0.690 -14.225
  278    HE3  LYS  97           HE3      LYS  97  10.458   0.446 -15.124
  279    HZ1  LYS  97           HZ1      LYS  97  11.210   2.173 -13.497
  280    HZ2  LYS  97           HZ2      LYS  97  12.420   1.583 -14.520
  281    HZ3  LYS  97           HZ3      LYS  97  12.341   1.056 -12.916
  282    H    VAL  98           H        VAL  98   6.620  -2.281  -9.041
  283    HA   VAL  98           HA       VAL  98   7.761  -4.910  -8.391
  284    HB   VAL  98           HB       VAL  98   6.607  -4.802  -6.177
  285   HG11  VAL  98          HG11      VAL  98   8.314  -3.406  -5.101
  286   HG12  VAL  98          HG12      VAL  98   8.736  -2.722  -6.671
  287   HG13  VAL  98          HG13      VAL  98   9.007  -4.435  -6.354
  288   HG21  VAL  98          HG21      VAL  98   5.964  -2.620  -5.290
  289   HG22  VAL  98          HG22      VAL  98   5.011  -3.024  -6.718
  290   HG23  VAL  98          HG23      VAL  98   6.340  -1.870  -6.841
  291    H    LYS  99           H        LYS  99   6.102  -6.523  -7.808
  292    HA   LYS  99           HA       LYS  99   3.882  -6.349  -9.639
  293    HB2  LYS  99           HB2      LYS  99   4.635  -8.562  -7.723
  294    HB3  LYS  99           HB3      LYS  99   3.457  -8.676  -9.025
  295    HG2  LYS  99           HG2      LYS  99   5.782  -7.780 -10.255
  296    HG3  LYS  99           HG3      LYS  99   6.318  -9.001  -9.099
  297    HD2  LYS  99           HD2      LYS  99   4.790 -10.619 -10.031
  298    HD3  LYS  99           HD3      LYS  99   4.105  -9.400 -11.108
  299    HE2  LYS  99           HE2      LYS  99   6.803 -10.700 -11.201
  300    HE3  LYS  99           HE3      LYS  99   5.584 -10.585 -12.469
  301    HZ1  LYS  99           HZ1      LYS  99   6.013  -8.186 -12.567
  302    HZ2  LYS  99           HZ2      LYS  99   7.394  -9.092 -12.928
  303    HZ3  LYS  99           HZ3      LYS  99   7.239  -8.356 -11.414
  304    H    ILE 100           H        ILE 100   3.274  -4.408  -8.049
  305    HA   ILE 100           HA       ILE 100   1.105  -5.473  -6.381
  306    HB   ILE 100           HB       ILE 100   2.877  -3.159  -5.582
  307   HG12  ILE 100          HG12      ILE 100   2.607  -5.918  -4.365
  308   HG13  ILE 100          HG13      ILE 100   3.976  -5.359  -5.324
  309   HG21  ILE 100          HG21      ILE 100   1.587  -3.178  -3.500
  310   HG22  ILE 100          HG22      ILE 100   0.558  -4.454  -4.151
  311   HG23  ILE 100          HG23      ILE 100   0.559  -2.856  -4.896
  312   HD11  ILE 100          HD11      ILE 100   4.506  -5.288  -2.973
  313   HD12  ILE 100          HD12      ILE 100   3.100  -4.269  -2.660
  314   HD13  ILE 100          HD13      ILE 100   4.439  -3.650  -3.626
  315    H    GLU 101           H        GLU 101  -0.623  -4.902  -7.538
  316    HA   GLU 101           HA       GLU 101  -0.884  -2.071  -8.304
  317    HB2  GLU 101           HB2      GLU 101  -2.130  -2.754 -10.297
  318    HB3  GLU 101           HB3      GLU 101  -0.506  -3.430 -10.311
  319    HG2  GLU 101           HG2      GLU 101  -1.252  -5.533 -10.268
  320    HG3  GLU 101           HG3      GLU 101  -2.496  -5.170  -9.073
  321    H    LEU 102           H        LEU 102  -3.129  -1.309  -8.398
  322    HA   LEU 102           HA       LEU 102  -4.633  -2.459  -6.216
  323    HB2  LEU 102           HB2      LEU 102  -4.448  -0.042  -6.329
  324    HB3  LEU 102           HB3      LEU 102  -5.204  -0.036  -7.916
  325    HG   LEU 102           HG       LEU 102  -6.966  -1.416  -6.232
  326   HD11  LEU 102          HD11      LEU 102  -5.818  -0.502  -4.307
  327   HD12  LEU 102          HD12      LEU 102  -7.435   0.184  -4.467
  328   HD13  LEU 102          HD13      LEU 102  -6.026   1.128  -4.946
  329   HD21  LEU 102          HD21      LEU 102  -7.078   1.384  -7.314
  330   HD22  LEU 102          HD22      LEU 102  -8.444   0.483  -6.652
  331   HD23  LEU 102          HD23      LEU 102  -7.639  -0.090  -8.109
  332    H    ASP 103           H        ASP 103  -6.376  -3.658  -6.324
  333    HA   ASP 103           HA       ASP 103  -7.336  -4.621  -8.857
  334    HB2  ASP 103           HB2      ASP 103  -7.183  -5.988  -6.720
  335    HB3  ASP 103           HB3      ASP 103  -8.541  -5.031  -6.124
  336    H    LYS 104           H        LYS 104  -9.351  -4.162  -9.787
  337    HA   LYS 104           HA       LYS 104 -10.571  -1.691  -8.819
  338    HB2  LYS 104           HB2      LYS 104 -10.997  -3.163 -11.422
  339    HB3  LYS 104           HB3      LYS 104 -11.660  -1.587 -11.010
  340    HG2  LYS 104           HG2      LYS 104  -8.725  -1.893 -10.829
  341    HG3  LYS 104           HG3      LYS 104  -9.437  -1.896 -12.441
  342    HD2  LYS 104           HD2      LYS 104  -9.364   0.334 -12.324
  343    HD3  LYS 104           HD3      LYS 104 -10.707   0.209 -11.188
  344    HE2  LYS 104           HE2      LYS 104  -8.819   1.607 -10.372
  345    HE3  LYS 104           HE3      LYS 104  -9.211   0.250  -9.319
  346    HZ1  LYS 104           HZ1      LYS 104  -6.770   0.698  -9.835
  347    HZ2  LYS 104           HZ2      LYS 104  -7.085   0.037 -11.360
  348    HZ3  LYS 104           HZ3      LYS 104  -7.313  -0.898  -9.969
  349    H    SER 105           H        SER 105 -11.135  -5.038  -8.689
  350    HA   SER 105           HA       SER 105 -14.026  -4.799  -8.564
  351    HB2  SER 105           HB2      SER 105 -14.103  -7.073  -8.760
  352    HB3  SER 105           HB3      SER 105 -12.475  -6.835  -9.393
  353    HG   SER 105           HG       SER 105 -13.297  -7.804  -6.892
  354    H    ALA 106           H        ALA 106 -11.688  -3.959  -6.472
  355    HA   ALA 106           HA       ALA 106 -12.467  -5.210  -4.058
  356    HB1  ALA 106           HB1      ALA 106 -10.264  -4.166  -4.450
  357    HB2  ALA 106           HB2      ALA 106 -11.047  -3.571  -2.987
  358    HB3  ALA 106           HB3      ALA 106 -11.037  -2.582  -4.447
  359    H    ARG 107           H        ARG 107 -12.548  -2.359  -2.724
  360    HA   ARG 107           HA       ARG 107 -15.120  -1.351  -3.485
  361    HB2  ARG 107           HB2      ARG 107 -15.634  -3.411  -2.128
  362    HB3  ARG 107           HB3      ARG 107 -14.854  -2.629  -0.760
  363    HG2  ARG 107           HG2      ARG 107 -16.779  -1.677  -0.246
  364    HG3  ARG 107           HG3      ARG 107 -16.732  -0.796  -1.775
  365    HD2  ARG 107           HD2      ARG 107 -17.949  -3.507  -1.269
  366    HD3  ARG 107           HD3      ARG 107 -18.804  -2.009  -1.638
  367    HE   ARG 107           HE       ARG 107 -16.936  -2.720  -3.676
  368   HH11  ARG 107          HH11      ARG 107 -20.129  -3.357  -2.443
  369   HH12  ARG 107          HH12      ARG 107 -20.756  -3.875  -3.973
  370   HH21  ARG 107          HH21      ARG 107 -17.750  -3.394  -5.693
  371   HH22  ARG 107          HH22      ARG 107 -19.404  -3.897  -5.821
  372    H    HIS 108           H        HIS 108 -13.256  -1.550  -0.465
  373    HA   HIS 108           HA       HIS 108 -13.449   1.318  -0.111
  374    HB2  HIS 108           HB2      HIS 108 -12.216   0.797   2.042
  375    HB3  HIS 108           HB3      HIS 108 -13.798   0.043   1.864
  376    HD1  HIS 108           HD1      HIS 108 -10.132  -0.772   1.859
  377    HD2  HIS 108           HD2      HIS 108 -13.789  -2.734   1.793
  378    HE1  HIS 108           HE1      HIS 108  -9.595  -3.197   2.240
  379    HE2  HIS 108           HE2      HIS 108 -11.833  -4.350   2.299
  380    H    LEU 109           H        LEU 109 -11.359   2.325   0.878
  381    HA   LEU 109           HA       LEU 109  -9.062   1.625  -0.824
  382    HB2  LEU 109           HB2      LEU 109 -10.055   4.379  -0.084
  383    HB3  LEU 109           HB3      LEU 109  -8.525   4.061  -0.877
  384    HG   LEU 109           HG       LEU 109 -11.178   3.269  -2.068
  385   HD11  LEU 109          HD11      LEU 109 -10.979   5.259  -3.476
  386   HD12  LEU 109          HD12      LEU 109  -9.566   5.770  -2.552
  387   HD13  LEU 109          HD13      LEU 109 -11.146   5.682  -1.773
  388   HD21  LEU 109          HD21      LEU 109  -9.298   2.045  -2.955
  389   HD22  LEU 109          HD22      LEU 109  -8.397   3.540  -3.202
  390   HD23  LEU 109          HD23      LEU 109  -9.848   3.217  -4.151
  391    H    TYR 110           H        TYR 110  -8.740   0.360   1.246
  392    HA   TYR 110           HA       TYR 110  -7.060   1.941   3.052
  393    HB2  TYR 110           HB2      TYR 110  -9.090  -0.124   3.933
  394    HB3  TYR 110           HB3      TYR 110  -7.898   0.628   4.984
  395    HD1  TYR 110           HD1      TYR 110  -7.986   3.241   5.105
  396    HD2  TYR 110           HD2      TYR 110 -11.205   0.804   3.763
  397    HE1  TYR 110           HE1      TYR 110  -9.563   5.066   5.590
  398    HE2  TYR 110           HE2      TYR 110 -12.789   2.622   4.242
  399    HH   TYR 110           HH       TYR 110 -11.798   5.803   4.893
  400    H    ILE 111           H        ILE 111  -5.118   1.054   3.332
  401    HA   ILE 111           HA       ILE 111  -4.719  -1.701   2.393
  402    HB   ILE 111           HB       ILE 111  -2.351  -1.117   2.151
  403   HG12  ILE 111          HG12      ILE 111  -3.262   1.617   3.075
  404   HG13  ILE 111          HG13      ILE 111  -2.137   0.546   3.907
  405   HG21  ILE 111          HG21      ILE 111  -4.184   0.857   0.795
  406   HG22  ILE 111          HG22      ILE 111  -3.888  -0.801   0.270
  407   HG23  ILE 111          HG23      ILE 111  -2.577   0.381   0.244
  408   HD11  ILE 111          HD11      ILE 111  -0.969   2.352   2.793
  409   HD12  ILE 111          HD12      ILE 111  -1.677   1.878   1.248
  410   HD13  ILE 111          HD13      ILE 111  -0.549   0.799   2.070
  411    H    CYS 112           H        CYS 112  -2.502  -2.524   3.526
  412    HA   CYS 112           HA       CYS 112  -3.166  -2.601   6.375
  413    HB2  CYS 112           HB2      CYS 112  -1.659  -4.589   6.416
  414    HB3  CYS 112           HB3      CYS 112  -3.027  -4.769   5.325
  415    H    ASP 113           H        ASP 113  -1.421  -2.541   7.954
  416    HA   ASP 113           HA       ASP 113   0.227  -0.310   7.691
  417    HB2  ASP 113           HB2      ASP 113   0.271  -2.653   9.583
  418    HB3  ASP 113           HB3      ASP 113   1.463  -1.361   9.694
  419    H    TYR 114           H        TYR 114   0.787  -3.671   6.948
  420    HA   TYR 114           HA       TYR 114   3.564  -3.711   6.769
  421    HB2  TYR 114           HB2      TYR 114   2.248  -5.742   6.689
  422    HB3  TYR 114           HB3      TYR 114   1.493  -5.237   5.182
  423    HD1  TYR 114           HD1      TYR 114   4.908  -5.844   6.578
  424    HD2  TYR 114           HD2      TYR 114   2.309  -6.139   3.223
  425    HE1  TYR 114           HE1      TYR 114   6.674  -7.004   5.320
  426    HE2  TYR 114           HE2      TYR 114   4.067  -7.301   1.956
  427    HH   TYR 114           HH       TYR 114   6.868  -8.543   3.412
  428    H    HIS 115           H        HIS 115   1.294  -3.384   4.027
  429    HA   HIS 115           HA       HIS 115   3.303  -2.676   2.182
  430    HB2  HIS 115           HB2      HIS 115   0.308  -2.515   2.153
  431    HB3  HIS 115           HB3      HIS 115   1.248  -1.803   0.847
  432    HD2  HIS 115           HD2      HIS 115   3.462  -4.238   0.583
  433    HE1  HIS 115           HE1      HIS 115   0.015  -6.556  -0.226
  434    HE2  HIS 115           HE2      HIS 115   2.550  -6.515  -0.260
  435    H    LYS 116           H        LYS 116   1.191  -0.731   4.239
  436    HA   LYS 116           HA       LYS 116   1.636   1.763   3.059
  437    HB2  LYS 116           HB2      LYS 116  -0.052   1.363   4.815
  438    HB3  LYS 116           HB3      LYS 116   1.235   1.154   5.995
  439    HG2  LYS 116           HG2      LYS 116   1.945   3.542   5.190
  440    HG3  LYS 116           HG3      LYS 116   0.264   3.633   4.667
  441    HD2  LYS 116           HD2      LYS 116   0.438   4.548   6.886
  442    HD3  LYS 116           HD3      LYS 116  -0.432   3.015   6.968
  443    HE2  LYS 116           HE2      LYS 116   1.315   3.395   8.752
  444    HE3  LYS 116           HE3      LYS 116   1.441   1.885   7.854
  445    HZ1  LYS 116           HZ1      LYS 116   3.183   2.842   6.512
  446    HZ2  LYS 116           HZ2      LYS 116   3.593   2.979   8.147
  447    HZ3  LYS 116           HZ3      LYS 116   3.031   4.331   7.300
  448    H    ASN 117           H        ASN 117   3.327   0.282   5.820
  449    HA   ASN 117           HA       ASN 117   5.286   2.314   6.032
  450    HB2  ASN 117           HB2      ASN 117   4.543   0.424   7.712
  451    HB3  ASN 117           HB3      ASN 117   5.822  -0.494   6.928
  452   HD21  ASN 117          HD21      ASN 117   5.884   0.139   9.611
  453   HD22  ASN 117          HD22      ASN 117   7.175   1.249   9.902
  454    H    LEU 118           H        LEU 118   5.091  -0.688   4.254
  455    HA   LEU 118           HA       LEU 118   7.797  -0.933   3.522
  456    HB2  LEU 118           HB2      LEU 118   5.899  -2.639   3.366
  457    HB3  LEU 118           HB3      LEU 118   5.455  -1.847   1.868
  458    HG   LEU 118           HG       LEU 118   8.111  -3.179   2.409
  459   HD11  LEU 118          HD11      LEU 118   5.725  -4.075   0.800
  460   HD12  LEU 118          HD12      LEU 118   6.352  -4.821   2.270
  461   HD13  LEU 118          HD13      LEU 118   7.305  -4.857   0.786
  462   HD21  LEU 118          HD21      LEU 118   8.161  -2.966  -0.178
  463   HD22  LEU 118          HD22      LEU 118   8.601  -1.577   0.816
  464   HD23  LEU 118          HD23      LEU 118   6.999  -1.665   0.083
  465    H    ILE 119           H        ILE 119   5.074   0.692   1.939
  466    HA   ILE 119           HA       ILE 119   6.676   1.431  -0.350
  467    HB   ILE 119           HB       ILE 119   3.849   2.175   0.391
  468   HG12  ILE 119          HG12      ILE 119   4.836   0.186  -1.656
  469   HG13  ILE 119          HG13      ILE 119   4.364  -0.256  -0.017
  470   HG21  ILE 119          HG21      ILE 119   4.255   3.804  -1.133
  471   HG22  ILE 119          HG22      ILE 119   3.922   2.489  -2.262
  472   HG23  ILE 119          HG23      ILE 119   5.587   2.924  -1.882
  473   HD11  ILE 119          HD11      ILE 119   2.575  -0.681  -1.603
  474   HD12  ILE 119          HD12      ILE 119   2.586   1.014  -2.087
  475   HD13  ILE 119          HD13      ILE 119   2.109   0.568  -0.448
  476    H    GLN 120           H        GLN 120   5.391   3.059   2.507
  477    HA   GLN 120           HA       GLN 120   5.999   5.692   1.608
  478    HB2  GLN 120           HB2      GLN 120   4.972   4.435   4.056
  479    HB3  GLN 120           HB3      GLN 120   5.874   5.919   4.321
  480    HG2  GLN 120           HG2      GLN 120   3.565   5.659   2.421
  481    HG3  GLN 120           HG3      GLN 120   3.424   6.217   4.085
  482   HE21  GLN 120          HE21      GLN 120   4.470   8.182   4.671
  483   HE22  GLN 120          HE22      GLN 120   4.791   9.394   3.483
  484    H    SER 121           H        SER 121   7.826   3.300   3.456
  485    HA   SER 121           HA       SER 121   9.726   5.190   4.445
  486    HB2  SER 121           HB2      SER 121   9.224   2.361   4.747
  487    HB3  SER 121           HB3      SER 121  10.941   2.704   4.597
  488    HG   SER 121           HG       SER 121  10.763   4.150   6.315
  489    H    VAL 122           H        VAL 122   9.464   3.628   1.390
  490    HA   VAL 122           HA       VAL 122  12.292   3.634   0.867
  491    HB   VAL 122           HB       VAL 122   9.953   3.326  -1.019
  492   HG11  VAL 122          HG11      VAL 122  12.902   2.996  -1.577
  493   HG12  VAL 122          HG12      VAL 122  11.859   4.263  -2.223
  494   HG13  VAL 122          HG13      VAL 122  11.595   2.581  -2.685
  495   HG21  VAL 122          HG21      VAL 122  10.014   1.407   0.281
  496   HG22  VAL 122          HG22      VAL 122  11.771   1.442   0.427
  497   HG23  VAL 122          HG23      VAL 122  11.024   0.961  -1.094
  498    H    ARG 123           H        ARG 123   9.767   5.960   0.736
  499    HA   ARG 123           HA       ARG 123  11.311   7.755  -0.971
  500    HB2  ARG 123           HB2      ARG 123   8.519   7.783   0.132
  501    HB3  ARG 123           HB3      ARG 123   9.248   9.273  -0.451
  502    HG2  ARG 123           HG2      ARG 123   9.278   6.852  -2.192
  503    HG3  ARG 123           HG3      ARG 123   7.799   7.804  -2.039
  504    HD2  ARG 123           HD2      ARG 123   9.448   8.380  -3.937
  505    HD3  ARG 123           HD3      ARG 123   8.760   9.688  -2.984
  506    HE   ARG 123           HE       ARG 123  10.829  10.020  -1.949
  507   HH11  ARG 123          HH11      ARG 123  11.008   7.394  -4.264
  508   HH12  ARG 123          HH12      ARG 123  12.733   7.442  -4.351
  509   HH21  ARG 123          HH21      ARG 123  13.089  10.062  -2.074
  510   HH22  ARG 123          HH22      ARG 123  13.913   8.946  -3.111
  511    H    ASN 124           H        ASN 124  12.202   6.926   1.701
  512    HA   ASN 124           HA       ASN 124  12.937   9.513   2.703
  513    HB2  ASN 124           HB2      ASN 124  10.616   8.662   3.714
  514    HB3  ASN 124           HB3      ASN 124  11.696   7.754   4.767
  515   HD21  ASN 124          HD21      ASN 124  10.846  10.968   3.653
  516   HD22  ASN 124          HD22      ASN 124  11.421  11.807   5.049
  517    H    ARG 125           H        ARG 125  14.110   6.982   1.621
  518    HA   ARG 125           HA       ARG 125  15.514   5.823   3.876
  519    HB2  ARG 125           HB2      ARG 125  14.694   4.437   1.969
  520    HB3  ARG 125           HB3      ARG 125  15.856   5.249   0.929
  521    HG2  ARG 125           HG2      ARG 125  17.676   4.242   1.967
  522    HG3  ARG 125           HG3      ARG 125  16.745   3.826   3.407
  523    HD2  ARG 125           HD2      ARG 125  16.384   1.814   2.539
  524    HD3  ARG 125           HD3      ARG 125  15.451   2.576   1.253
  525    HE   ARG 125           HE       ARG 125  18.114   1.499   1.066
  526   HH11  ARG 125          HH11      ARG 125  15.825   3.735  -0.304
  527   HH12  ARG 125          HH12      ARG 125  16.531   3.693  -1.884
  528   HH21  ARG 125          HH21      ARG 125  19.051   1.430  -1.013
  529   HH22  ARG 125          HH22      ARG 125  18.365   2.381  -2.288
  530    H    ARG 126           H        ARG 126  16.476   7.958   4.394
  531    HA   ARG 126           HA       ARG 126  19.058   8.210   3.028
  532    HB2  ARG 126           HB2      ARG 126  17.254  10.514   3.795
  533    HB3  ARG 126           HB3      ARG 126  18.923  10.687   3.272
  534    HG2  ARG 126           HG2      ARG 126  18.343   9.716   1.103
  535    HG3  ARG 126           HG3      ARG 126  16.667   9.554   1.631
  536    HD2  ARG 126           HD2      ARG 126  16.484  11.551   0.579
  537    HD3  ARG 126           HD3      ARG 126  17.002  12.143   2.148
  538    HE   ARG 126           HE       ARG 126  19.267  12.288   1.237
  539   HH11  ARG 126          HH11      ARG 126  16.657  12.098  -1.125
  540   HH12  ARG 126          HH12      ARG 126  17.579  12.880  -2.354
  541   HH21  ARG 126          HH21      ARG 126  20.435  13.308  -0.408
  542   HH22  ARG 126          HH22      ARG 126  19.704  13.561  -1.958
  543    H    LYS 127           H        LYS 127  20.572   7.801   4.477
  544    HA   LYS 127           HA       LYS 127  20.259   8.913   7.183
  545    HB2  LYS 127           HB2      LYS 127  20.541   6.165   6.423
  546    HB3  LYS 127           HB3      LYS 127  21.946   6.655   7.361
  547    HG2  LYS 127           HG2      LYS 127  19.098   7.080   8.240
  548    HG3  LYS 127           HG3      LYS 127  20.091   5.699   8.712
  549    HD2  LYS 127           HD2      LYS 127  21.700   7.191   9.766
  550    HD3  LYS 127           HD3      LYS 127  20.764   8.594   9.246
  551    HE2  LYS 127           HE2      LYS 127  18.922   7.960  10.645
  552    HE3  LYS 127           HE3      LYS 127  19.691   6.423  11.041
  553    HZ1  LYS 127           HZ1      LYS 127  21.455   7.643  12.164
  554    HZ2  LYS 127           HZ2      LYS 127  19.946   8.013  12.834
  555    HZ3  LYS 127           HZ3      LYS 127  20.702   9.113  11.795
  556    H    ARG 128           H        ARG 128  22.188   8.704   4.392
  557    HA   ARG 128           HA       ARG 128  24.621   9.495   5.800
  558    HB2  ARG 128           HB2      ARG 128  24.379   7.807   3.749
  559    HB3  ARG 128           HB3      ARG 128  24.473   9.297   2.821
  560    HG2  ARG 128           HG2      ARG 128  26.518   8.629   4.906
  561    HG3  ARG 128           HG3      ARG 128  26.635   8.001   3.261
  562    HD2  ARG 128           HD2      ARG 128  27.210  10.006   2.405
  563    HD3  ARG 128           HD3      ARG 128  26.111  10.883   3.462
  564    HE   ARG 128           HE       ARG 128  27.782  11.027   5.077
  565   HH11  ARG 128          HH11      ARG 128  28.913   9.184   2.320
  566   HH12  ARG 128          HH12      ARG 128  30.577   9.326   2.764
  567   HH21  ARG 128          HH21      ARG 128  29.966  11.199   5.646
  568   HH22  ARG 128          HH22      ARG 128  31.175  10.463   4.649
  569    H    LYS 129           H        LYS 129  23.974  11.565   6.477
  570    HA   LYS 129           HA       LYS 129  23.135  13.478   4.448
  571    HB2  LYS 129           HB2      LYS 129  23.582  14.222   7.318
  572    HB3  LYS 129           HB3      LYS 129  22.413  14.853   6.172
  573    HG2  LYS 129           HG2      LYS 129  21.191  12.710   6.295
  574    HG3  LYS 129           HG3      LYS 129  22.327  12.172   7.534
  575    HD2  LYS 129           HD2      LYS 129  21.041  14.791   7.994
  576    HD3  LYS 129           HD3      LYS 129  19.986  13.380   8.083
  577    HE2  LYS 129           HE2      LYS 129  20.902  13.956  10.276
  578    HE3  LYS 129           HE3      LYS 129  21.452  12.368   9.742
  579    HZ1  LYS 129           HZ1      LYS 129  23.253  13.647  10.710
  580    HZ2  LYS 129           HZ2      LYS 129  23.020  14.885   9.582
  581    HZ3  LYS 129           HZ3      LYS 129  23.549  13.363   9.068
  582    H    GLY 130           H        GLY 130  25.406  13.873   7.167
  583    HA2  GLY 130           HA2      GLY 130  27.382  14.920   5.260
  584    HA3  GLY 130           HA3      GLY 130  26.940  15.867   6.676
  585    H    SER 131           H        SER 131  28.390  15.727   8.241
  586    HA   SER 131           HA       SER 131  29.736  13.140   8.649
  587    HB2  SER 131           HB2      SER 131  31.594  14.661   9.670
  588    HB3  SER 131           HB3      SER 131  31.478  14.508   7.917
  589    HG   SER 131           HG       SER 131  30.942  16.541   7.780
  Start of MODEL   45
    1    H1   SER  61           H1       SER  61 -17.897  -6.103  14.128
    2    H2   SER  61           H2       SER  61 -17.026  -4.662  14.288
    3    H3   SER  61           H3       SER  61 -16.580  -5.794  13.112
    4    HA   SER  61           HA       SER  61 -18.622  -5.464  11.940
    5    HB2  SER  61           HB2      SER  61 -20.152  -3.639  12.615
    6    HB3  SER  61           HB3      SER  61 -20.070  -4.926  13.817
    7    HG   SER  61           HG       SER  61 -19.943  -2.732  14.653
    8    H    ASN  62           H        ASN  62 -17.712  -4.743  10.207
    9    HA   ASN  62           HA       ASN  62 -16.676  -3.434   8.688
   10    HB2  ASN  62           HB2      ASN  62 -18.066  -1.362  10.376
   11    HB3  ASN  62           HB3      ASN  62 -17.242  -0.974   8.868
   12   HD21  ASN  62          HD21      ASN  62 -19.509  -3.504   9.998
   13   HD22  ASN  62          HD22      ASN  62 -20.571  -3.370   8.650
   14    H    ALA  63           H        ALA  63 -15.059  -4.228  10.904
   15    HA   ALA  63           HA       ALA  63 -13.000  -2.157  10.652
   16    HB1  ALA  63           HB1      ALA  63 -12.371  -2.375  12.991
   17    HB2  ALA  63           HB2      ALA  63 -13.684  -3.522  13.253
   18    HB3  ALA  63           HB3      ALA  63 -14.046  -1.845  12.845
   19    H    GLY  64           H        GLY  64 -13.778  -5.177   9.880
   20    HA2  GLY  64           HA2      GLY  64 -11.072  -6.224  10.403
   21    HA3  GLY  64           HA3      GLY  64 -12.505  -7.241  10.345
   22    H    GLN  65           H        GLN  65 -11.797  -4.577   8.167
   23    HA   GLN  65           HA       GLN  65 -12.269  -6.175   5.869
   24    HB2  GLN  65           HB2      GLN  65 -11.048  -3.422   6.134
   25    HB3  GLN  65           HB3      GLN  65 -11.510  -4.167   4.610
   26    HG2  GLN  65           HG2      GLN  65 -13.287  -3.281   6.857
   27    HG3  GLN  65           HG3      GLN  65 -13.258  -2.707   5.189
   28   HE21  GLN  65          HE21      GLN  65 -14.086  -4.060   3.548
   29   HE22  GLN  65          HE22      GLN  65 -15.218  -5.313   3.910
   30    H    LEU  66           H        LEU  66 -10.644  -6.238   4.031
   31    HA   LEU  66           HA       LEU  66  -8.035  -7.006   5.145
   32    HB2  LEU  66           HB2      LEU  66  -9.840  -8.330   3.318
   33    HB3  LEU  66           HB3      LEU  66  -8.227  -8.168   2.640
   34    HG   LEU  66           HG       LEU  66  -7.597  -9.015   5.113
   35   HD11  LEU  66          HD11      LEU  66 -10.225 -10.326   4.472
   36   HD12  LEU  66          HD12      LEU  66  -9.882  -9.268   5.841
   37   HD13  LEU  66          HD13      LEU  66  -9.097 -10.844   5.724
   38   HD21  LEU  66          HD21      LEU  66  -6.805  -9.919   3.022
   39   HD22  LEU  66          HD22      LEU  66  -8.329 -10.778   2.799
   40   HD23  LEU  66          HD23      LEU  66  -7.268 -11.191   4.149
   41    H    CYS  67           H        CYS  67  -6.249  -6.958   3.483
   42    HA   CYS  67           HA       CYS  67  -5.917  -4.277   2.600
   43    HB2  CYS  67           HB2      CYS  67  -3.997  -5.457   3.390
   44    HB3  CYS  67           HB3      CYS  67  -4.268  -6.784   2.267
   45    H    CYS  68           H        CYS  68  -6.285  -3.378   0.651
   46    HA   CYS  68           HA       CYS  68  -7.451  -5.059  -1.416
   47    HB2  CYS  68           HB2      CYS  68  -8.170  -3.009  -2.476
   48    HB3  CYS  68           HB3      CYS  68  -8.575  -2.950  -0.767
   49    HG   CYS  68           HG       CYS  68  -7.547  -0.637  -0.424
   50    H    LEU  69           H        LEU  69  -4.649  -5.397  -1.042
   51    HA   LEU  69           HA       LEU  69  -3.718  -4.483  -3.680
   52    HB2  LEU  69           HB2      LEU  69  -2.039  -4.896  -1.205
   53    HB3  LEU  69           HB3      LEU  69  -1.431  -4.449  -2.789
   54    HG   LEU  69           HG       LEU  69  -3.338  -2.774  -1.168
   55   HD11  LEU  69          HD11      LEU  69  -1.401  -1.333  -0.729
   56   HD12  LEU  69          HD12      LEU  69  -0.353  -2.500  -1.537
   57   HD13  LEU  69          HD13      LEU  69  -1.181  -2.943  -0.044
   58   HD21  LEU  69          HD21      LEU  69  -2.743  -1.018  -2.774
   59   HD22  LEU  69          HD22      LEU  69  -3.492  -2.401  -3.571
   60   HD23  LEU  69          HD23      LEU  69  -1.746  -2.170  -3.662
   61    H    ARG  70           H        ARG  70  -2.061  -5.914  -4.652
   62    HA   ARG  70           HA       ARG  70  -2.271  -8.700  -3.745
   63    HB2  ARG  70           HB2      ARG  70  -2.445  -7.919  -6.654
   64    HB3  ARG  70           HB3      ARG  70  -2.703  -9.509  -5.950
   65    HG2  ARG  70           HG2      ARG  70  -4.741  -8.744  -4.897
   66    HG3  ARG  70           HG3      ARG  70  -4.463  -7.111  -5.496
   67    HD2  ARG  70           HD2      ARG  70  -5.903  -7.881  -7.087
   68    HD3  ARG  70           HD3      ARG  70  -4.376  -8.316  -7.819
   69    HE   ARG  70           HE       ARG  70  -6.185 -10.178  -6.422
   70   HH11  ARG  70          HH11      ARG  70  -3.581  -9.661  -8.730
   71   HH12  ARG  70          HH12      ARG  70  -3.703 -11.254  -9.381
   72   HH21  ARG  70          HH21      ARG  70  -6.314 -12.258  -7.321
   73   HH22  ARG  70          HH22      ARG  70  -5.232 -12.718  -8.587
   74    H    GLU  71           H        GLU  71  -0.211  -9.094  -3.151
   75    HA   GLU  71           HA       GLU  71   1.967  -8.112  -4.829
   76    HB2  GLU  71           HB2      GLU  71   2.065  -7.894  -2.329
   77    HB3  GLU  71           HB3      GLU  71   2.155  -9.648  -2.232
   78    HG2  GLU  71           HG2      GLU  71   4.237  -9.640  -3.464
   79    HG3  GLU  71           HG3      GLU  71   4.137  -7.892  -3.663
   80    H    ASP  72           H        ASP  72   2.734  -9.334  -6.406
   81    HA   ASP  72           HA       ASP  72   3.152 -11.124  -7.740
   82    HB2  ASP  72           HB2      ASP  72   3.814 -12.096  -4.998
   83    HB3  ASP  72           HB3      ASP  72   3.780 -13.272  -6.309
   84    H    GLY  73           H        GLY  73   0.411 -10.613  -6.888
   85    HA2  GLY  73           HA2      GLY  73  -1.568 -11.599  -7.645
   86    HA3  GLY  73           HA3      GLY  73  -0.725 -13.141  -7.771
   87    H    GLU  74           H        GLU  74   0.136 -12.219  -4.802
   88    HA   GLU  74           HA       GLU  74  -1.993 -13.777  -3.587
   89    HB2  GLU  74           HB2      GLU  74   0.715 -12.861  -2.717
   90    HB3  GLU  74           HB3      GLU  74  -0.468 -13.280  -1.485
   91    HG2  GLU  74           HG2      GLU  74   0.673 -15.044  -3.629
   92    HG3  GLU  74           HG3      GLU  74   0.825 -15.213  -1.880
   93    H    ARG  75           H        ARG  75  -3.666 -12.949  -2.493
   94    HA   ARG  75           HA       ARG  75  -4.013 -10.112  -2.381
   95    HB2  ARG  75           HB2      ARG  75  -5.638 -12.436  -2.200
   96    HB3  ARG  75           HB3      ARG  75  -5.926 -11.493  -0.753
   97    HG2  ARG  75           HG2      ARG  75  -7.524 -10.760  -2.284
   98    HG3  ARG  75           HG3      ARG  75  -6.277  -9.509  -2.302
   99    HD2  ARG  75           HD2      ARG  75  -7.026 -10.100  -4.561
  100    HD3  ARG  75           HD3      ARG  75  -5.324 -10.447  -4.311
  101    HE   ARG  75           HE       ARG  75  -5.908 -12.787  -4.076
  102   HH11  ARG  75          HH11      ARG  75  -8.375 -10.765  -5.569
  103   HH12  ARG  75          HH12      ARG  75  -9.099 -12.095  -6.395
  104   HH21  ARG  75          HH21      ARG  75  -6.875 -14.486  -5.181
  105   HH22  ARG  75          HH22      ARG  75  -8.260 -14.192  -6.179
  106    H    CYS  76           H        CYS  76  -1.820 -10.261  -0.998
  107    HA   CYS  76           HA       CYS  76  -0.721  -9.971   0.958
  108    HB2  CYS  76           HB2      CYS  76  -2.440  -8.008   0.649
  109    HB3  CYS  76           HB3      CYS  76  -3.159  -8.696   2.100
  110    H    GLY  77           H        GLY  77  -4.017 -10.433   2.261
  111    HA2  GLY  77           HA2      GLY  77  -4.724 -12.345   3.489
  112    HA3  GLY  77           HA3      GLY  77  -3.037 -12.755   3.767
  113    H    ARG  78           H        ARG  78  -2.908  -9.622   4.266
  114    HA   ARG  78           HA       ARG  78  -3.419  -9.857   7.134
  115    HB2  ARG  78           HB2      ARG  78  -1.160  -9.122   6.063
  116    HB3  ARG  78           HB3      ARG  78  -1.971  -7.586   5.800
  117    HG2  ARG  78           HG2      ARG  78  -2.327  -7.314   8.165
  118    HG3  ARG  78           HG3      ARG  78  -1.658  -8.917   8.480
  119    HD2  ARG  78           HD2      ARG  78   0.500  -8.197   7.598
  120    HD3  ARG  78           HD3      ARG  78  -0.162  -6.601   7.255
  121    HE   ARG  78           HE       ARG  78   0.615  -7.658   9.835
  122   HH11  ARG  78          HH11      ARG  78  -1.157  -5.197   8.117
  123   HH12  ARG  78          HH12      ARG  78  -1.108  -4.067   9.426
  124   HH21  ARG  78          HH21      ARG  78   0.679  -6.177  11.563
  125   HH22  ARG  78          HH22      ARG  78  -0.066  -4.623  11.384
  126    H    ALA  79           H        ALA  79  -4.743  -8.385   8.203
  127    HA   ALA  79           HA       ALA  79  -6.913  -7.385   6.724
  128    HB1  ALA  79           HB1      ALA  79  -7.193  -8.054   8.998
  129    HB2  ALA  79           HB2      ALA  79  -7.610  -6.345   8.858
  130    HB3  ALA  79           HB3      ALA  79  -6.061  -6.821   9.556
  131    H    ALA  80           H        ALA  80  -7.697  -5.090   6.878
  132    HA   ALA  80           HA       ALA  80  -5.743  -3.367   5.684
  133    HB1  ALA  80           HB1      ALA  80  -8.601  -2.791   6.453
  134    HB2  ALA  80           HB2      ALA  80  -8.060  -3.423   4.898
  135    HB3  ALA  80           HB3      ALA  80  -7.585  -1.802   5.404
  136    H    GLY  81           H        GLY  81  -5.101  -1.296   6.412
  137    HA2  GLY  81           HA2      GLY  81  -5.043  -1.115   9.346
  138    HA3  GLY  81           HA3      GLY  81  -3.846  -0.426   8.265
  139    H    ASN  82           H        ASN  82  -3.879   1.697   8.353
  140    HA   ASN  82           HA       ASN  82  -6.473   3.068   8.641
  141    HB2  ASN  82           HB2      ASN  82  -4.517   3.109  10.469
  142    HB3  ASN  82           HB3      ASN  82  -3.957   4.430   9.450
  143   HD21  ASN  82          HD21      ASN  82  -5.242   4.127  12.210
  144   HD22  ASN  82          HD22      ASN  82  -6.473   5.339  12.212
  145    H    ALA  83           H        ALA  83  -3.424   2.954   6.936
  146    HA   ALA  83           HA       ALA  83  -3.654   5.463   5.626
  147    HB1  ALA  83           HB1      ALA  83  -1.518   4.293   5.873
  148    HB2  ALA  83           HB2      ALA  83  -1.865   4.673   4.186
  149    HB3  ALA  83           HB3      ALA  83  -2.089   3.029   4.784
  150    H    SER  84           H        SER  84  -3.950   5.791   3.324
  151    HA   SER  84           HA       SER  84  -5.829   3.874   2.109
  152    HB2  SER  84           HB2      SER  84  -6.060   6.810   1.553
  153    HB3  SER  84           HB3      SER  84  -7.300   5.558   1.479
  154    HG   SER  84           HG       SER  84  -6.468   7.098   3.602
  155    H    PHE  85           H        PHE  85  -5.639   3.542  -0.088
  156    HA   PHE  85           HA       PHE  85  -3.120   3.990  -1.283
  157    HB2  PHE  85           HB2      PHE  85  -4.665   2.119  -1.842
  158    HB3  PHE  85           HB3      PHE  85  -5.739   3.273  -2.618
  159    HD1  PHE  85           HD1      PHE  85  -2.315   1.853  -2.775
  160    HD2  PHE  85           HD2      PHE  85  -5.448   3.856  -4.845
  161    HE1  PHE  85           HE1      PHE  85  -1.131   1.501  -4.904
  162    HE2  PHE  85           HE2      PHE  85  -4.273   3.503  -6.974
  163    HZ   PHE  85           HZ       PHE  85  -2.131   2.306  -7.006
  164    H    SER  86           H        SER  86  -2.396   5.598  -2.620
  165    HA   SER  86           HA       SER  86  -4.336   7.608  -3.525
  166    HB2  SER  86           HB2      SER  86  -1.697   8.537  -2.464
  167    HB3  SER  86           HB3      SER  86  -3.230   9.402  -2.566
  168    HG   SER  86           HG       SER  86  -3.956   7.818  -0.921
  169    H    LYS  87           H        LYS  87  -2.647   9.414  -4.631
  170    HA   LYS  87           HA       LYS  87  -1.794   8.098  -7.037
  171    HB2  LYS  87           HB2      LYS  87  -1.247  10.973  -6.328
  172    HB3  LYS  87           HB3      LYS  87  -1.486  10.266  -7.920
  173    HG2  LYS  87           HG2      LYS  87  -3.786   9.963  -6.144
  174    HG3  LYS  87           HG3      LYS  87  -3.364  11.638  -6.496
  175    HD2  LYS  87           HD2      LYS  87  -3.895  11.453  -8.695
  176    HD3  LYS  87           HD3      LYS  87  -3.400   9.761  -8.782
  177    HE2  LYS  87           HE2      LYS  87  -5.901  10.751  -7.421
  178    HE3  LYS  87           HE3      LYS  87  -5.844  10.099  -9.058
  179    HZ1  LYS  87           HZ1      LYS  87  -4.971   8.018  -8.118
  180    HZ2  LYS  87           HZ2      LYS  87  -6.512   8.391  -7.530
  181    HZ3  LYS  87           HZ3      LYS  87  -5.153   8.651  -6.558
  182    H    ARG  88           H        ARG  88  -0.238   9.810  -4.374
  183    HA   ARG  88           HA       ARG  88   2.395   9.834  -5.215
  184    HB2  ARG  88           HB2      ARG  88   1.764  10.997  -3.233
  185    HB3  ARG  88           HB3      ARG  88   1.153   9.533  -2.483
  186    HG2  ARG  88           HG2      ARG  88   3.790   8.915  -2.896
  187    HG3  ARG  88           HG3      ARG  88   3.847  10.639  -2.525
  188    HD2  ARG  88           HD2      ARG  88   2.816   8.379  -0.847
  189    HD3  ARG  88           HD3      ARG  88   4.002   9.616  -0.434
  190    HE   ARG  88           HE       ARG  88   1.492  10.814  -0.938
  191   HH11  ARG  88          HH11      ARG  88   3.187   8.921   1.440
  192   HH12  ARG  88          HH12      ARG  88   2.194   9.454   2.755
  193   HH21  ARG  88          HH21      ARG  88   0.177  11.514   0.776
  194   HH22  ARG  88          HH22      ARG  88   0.481  10.928   2.378
  195    H    ILE  89           H        ILE  89   0.810   7.366  -3.203
  196    HA   ILE  89           HA       ILE  89   2.887   5.565  -3.016
  197    HB   ILE  89           HB       ILE  89  -0.066   4.960  -3.211
  198   HG12  ILE  89          HG12      ILE  89   1.714   5.337  -0.793
  199   HG13  ILE  89          HG13      ILE  89   0.614   6.558  -1.424
  200   HG21  ILE  89          HG21      ILE  89   2.108   3.265  -1.998
  201   HG22  ILE  89          HG22      ILE  89   1.420   2.995  -3.598
  202   HG23  ILE  89          HG23      ILE  89   0.401   2.857  -2.165
  203   HD11  ILE  89          HD11      ILE  89  -0.338   5.422   0.489
  204   HD12  ILE  89          HD12      ILE  89  -0.170   3.869  -0.330
  205   HD13  ILE  89          HD13      ILE  89  -1.276   5.087  -0.967
  206    H    GLN  90           H        GLN  90   0.602   6.057  -5.653
  207    HA   GLN  90           HA       GLN  90   1.295   3.764  -7.154
  208    HB2  GLN  90           HB2      GLN  90  -0.739   4.908  -7.685
  209    HB3  GLN  90           HB3      GLN  90   0.105   6.420  -7.954
  210    HG2  GLN  90           HG2      GLN  90   0.880   4.139  -9.662
  211    HG3  GLN  90           HG3      GLN  90  -0.714   4.842  -9.929
  212   HE21  GLN  90          HE21      GLN  90  -0.849   7.070 -10.484
  213   HE22  GLN  90          HE22      GLN  90   0.477   7.867 -11.251
  214    H    LYS  91           H        LYS  91   2.438   7.119  -7.243
  215    HA   LYS  91           HA       LYS  91   4.252   6.858  -9.348
  216    HB2  LYS  91           HB2      LYS  91   3.455   8.855  -7.574
  217    HB3  LYS  91           HB3      LYS  91   5.168   8.656  -7.252
  218    HG2  LYS  91           HG2      LYS  91   4.186   8.941 -10.060
  219    HG3  LYS  91           HG3      LYS  91   4.381  10.362  -9.034
  220    HD2  LYS  91           HD2      LYS  91   6.624   8.408  -9.243
  221    HD3  LYS  91           HD3      LYS  91   6.339   9.529 -10.576
  222    HE2  LYS  91           HE2      LYS  91   6.719  10.332  -7.693
  223    HE3  LYS  91           HE3      LYS  91   7.982  10.367  -8.922
  224    HZ1  LYS  91           HZ1      LYS  91   6.586  11.931 -10.192
  225    HZ2  LYS  91           HZ2      LYS  91   7.044  12.544  -8.683
  226    HZ3  LYS  91           HZ3      LYS  91   5.475  11.960  -8.916
  227    H    SER  92           H        SER  92   4.562   6.233  -5.891
  228    HA   SER  92           HA       SER  92   7.329   5.697  -5.853
  229    HB2  SER  92           HB2      SER  92   5.139   4.614  -4.058
  230    HB3  SER  92           HB3      SER  92   6.867   4.536  -3.717
  231    HG   SER  92           HG       SER  92   6.717   6.950  -4.009
  232    H    ILE  93           H        ILE  93   4.497   3.600  -6.250
  233    HA   ILE  93           HA       ILE  93   5.883   1.161  -6.475
  234    HB   ILE  93           HB       ILE  93   3.220   1.987  -7.653
  235   HG12  ILE  93          HG12      ILE  93   3.748   0.263  -5.234
  236   HG13  ILE  93          HG13      ILE  93   3.531   2.006  -5.126
  237   HG21  ILE  93          HG21      ILE  93   4.109   0.080  -8.871
  238   HG22  ILE  93          HG22      ILE  93   2.747  -0.411  -7.864
  239   HG23  ILE  93          HG23      ILE  93   4.396  -0.775  -7.355
  240   HD11  ILE  93          HD11      ILE  93   1.521   0.030  -6.178
  241   HD12  ILE  93          HD12      ILE  93   1.298   1.777  -6.099
  242   HD13  ILE  93          HD13      ILE  93   1.472   0.843  -4.613
  243    H    SER  94           H        SER  94   5.231   3.738  -8.727
  244    HA   SER  94           HA       SER  94   5.898   2.275 -11.087
  245    HB2  SER  94           HB2      SER  94   5.578   5.216 -10.500
  246    HB3  SER  94           HB3      SER  94   6.060   4.623 -12.089
  247    HG   SER  94           HG       SER  94   4.001   4.391 -12.407
  248    H    GLN  95           H        GLN  95   7.682   4.247  -8.792
  249    HA   GLN  95           HA       GLN  95  10.063   4.285 -10.422
  250    HB2  GLN  95           HB2      GLN  95   9.319   6.034  -8.657
  251    HB3  GLN  95           HB3      GLN  95  10.003   4.915  -7.485
  252    HG2  GLN  95           HG2      GLN  95  11.566   6.694  -8.139
  253    HG3  GLN  95           HG3      GLN  95  12.170   5.081  -8.515
  254   HE21  GLN  95          HE21      GLN  95  10.875   8.039  -9.831
  255   HE22  GLN  95          HE22      GLN  95  11.373   7.766 -11.463
  256    H    LYS  96           H        LYS  96   8.686   2.291  -7.941
  257    HA   LYS  96           HA       LYS  96  11.121   0.893  -7.311
  258    HB2  LYS  96           HB2      LYS  96   8.219   0.287  -6.727
  259    HB3  LYS  96           HB3      LYS  96   9.541  -0.742  -6.202
  260    HG2  LYS  96           HG2      LYS  96  10.429   1.468  -5.121
  261    HG3  LYS  96           HG3      LYS  96   8.734   1.951  -5.240
  262    HD2  LYS  96           HD2      LYS  96   8.587  -0.613  -4.240
  263    HD3  LYS  96           HD3      LYS  96  10.015   0.046  -3.440
  264    HE2  LYS  96           HE2      LYS  96   7.195   1.081  -3.383
  265    HE3  LYS  96           HE3      LYS  96   8.192   0.548  -2.030
  266    HZ1  LYS  96           HZ1      LYS  96   9.686   2.463  -2.568
  267    HZ2  LYS  96           HZ2      LYS  96   8.158   2.893  -1.985
  268    HZ3  LYS  96           HZ3      LYS  96   8.498   3.019  -3.637
  269    H    LYS  97           H        LYS  97   8.262   0.319  -9.291
  270    HA   LYS  97           HA       LYS  97   7.837  -1.092 -11.010
  271    HB2  LYS  97           HB2      LYS  97  10.801  -0.999 -11.005
  272    HB3  LYS  97           HB3      LYS  97  10.066  -2.356 -11.848
  273    HG2  LYS  97           HG2      LYS  97   8.870   0.246 -12.462
  274    HG3  LYS  97           HG3      LYS  97  10.560   0.078 -12.941
  275    HD2  LYS  97           HD2      LYS  97   8.506  -2.011 -13.610
  276    HD3  LYS  97           HD3      LYS  97   8.774  -0.604 -14.642
  277    HE2  LYS  97           HE2      LYS  97  11.194  -1.242 -14.730
  278    HE3  LYS  97           HE3      LYS  97  10.770  -2.733 -13.891
  279    HZ1  LYS  97           HZ1      LYS  97   9.705  -1.872 -16.527
  280    HZ2  LYS  97           HZ2      LYS  97   9.301  -3.304 -15.723
  281    HZ3  LYS  97           HZ3      LYS  97  10.880  -3.064 -16.279
  282    H    VAL  98           H        VAL  98   6.838  -2.143  -9.082
  283    HA   VAL  98           HA       VAL  98   7.938  -4.852  -8.713
  284    HB   VAL  98           HB       VAL  98   6.811  -4.876  -6.496
  285   HG11  VAL  98          HG11      VAL  98   9.192  -4.392  -6.658
  286   HG12  VAL  98          HG12      VAL  98   8.457  -3.461  -5.353
  287   HG13  VAL  98          HG13      VAL  98   8.842  -2.679  -6.885
  288   HG21  VAL  98          HG21      VAL  98   5.130  -3.162  -6.917
  289   HG22  VAL  98          HG22      VAL  98   6.392  -1.937  -7.044
  290   HG23  VAL  98          HG23      VAL  98   6.100  -2.746  -5.504
  291    H    LYS  99           H        LYS  99   6.081  -6.357  -7.862
  292    HA   LYS  99           HA       LYS  99   3.967  -6.188  -9.853
  293    HB2  LYS  99           HB2      LYS  99   4.511  -8.399  -7.871
  294    HB3  LYS  99           HB3      LYS  99   3.468  -8.482  -9.283
  295    HG2  LYS  99           HG2      LYS  99   5.568  -7.975 -10.644
  296    HG3  LYS  99           HG3      LYS  99   6.457  -8.367  -9.170
  297    HD2  LYS  99           HD2      LYS  99   5.024 -10.524  -9.171
  298    HD3  LYS  99           HD3      LYS  99   4.733 -10.133 -10.867
  299    HE2  LYS  99           HE2      LYS  99   6.623 -11.684 -10.559
  300    HE3  LYS  99           HE3      LYS  99   7.103 -10.170 -11.323
  301    HZ1  LYS  99           HZ1      LYS  99   8.606 -11.009  -9.520
  302    HZ2  LYS  99           HZ2      LYS  99   7.378 -10.655  -8.412
  303    HZ3  LYS  99           HZ3      LYS  99   8.075  -9.415  -9.327
  304    H    ILE 100           H        ILE 100   3.719  -4.248  -7.860
  305    HA   ILE 100           HA       ILE 100   1.464  -5.232  -6.253
  306    HB   ILE 100           HB       ILE 100   3.162  -2.761  -5.853
  307   HG12  ILE 100          HG12      ILE 100   2.947  -5.297  -4.215
  308   HG13  ILE 100          HG13      ILE 100   4.287  -4.887  -5.281
  309   HG21  ILE 100          HG21      ILE 100   0.883  -3.833  -4.193
  310   HG22  ILE 100          HG22      ILE 100   0.862  -2.363  -5.167
  311   HG23  ILE 100          HG23      ILE 100   1.918  -2.473  -3.759
  312   HD11  ILE 100          HD11      ILE 100   3.460  -3.368  -2.820
  313   HD12  ILE 100          HD12      ILE 100   4.798  -2.949  -3.889
  314   HD13  ILE 100          HD13      ILE 100   4.845  -4.450  -2.965
  315    H    GLU 101           H        GLU 101  -0.461  -4.768  -7.051
  316    HA   GLU 101           HA       GLU 101  -0.919  -2.140  -8.246
  317    HB2  GLU 101           HB2      GLU 101  -2.310  -3.272 -10.040
  318    HB3  GLU 101           HB3      GLU 101  -0.565  -3.425 -10.200
  319    HG2  GLU 101           HG2      GLU 101  -0.598  -5.666  -9.461
  320    HG3  GLU 101           HG3      GLU 101  -2.269  -5.534  -8.913
  321    H    LEU 102           H        LEU 102  -3.187  -1.561  -8.350
  322    HA   LEU 102           HA       LEU 102  -4.591  -2.579  -6.035
  323    HB2  LEU 102           HB2      LEU 102  -4.538  -0.207  -6.250
  324    HB3  LEU 102           HB3      LEU 102  -5.109  -0.278  -7.908
  325    HG   LEU 102           HG       LEU 102  -6.985  -1.528  -6.135
  326   HD11  LEU 102          HD11      LEU 102  -6.299   1.314  -5.500
  327   HD12  LEU 102          HD12      LEU 102  -6.145  -0.079  -4.427
  328   HD13  LEU 102          HD13      LEU 102  -7.741   0.462  -4.945
  329   HD21  LEU 102          HD21      LEU 102  -8.537   0.028  -7.189
  330   HD22  LEU 102          HD22      LEU 102  -7.523  -0.799  -8.370
  331   HD23  LEU 102          HD23      LEU 102  -7.173   0.874  -7.926
  332    H    ASP 103           H        ASP 103  -6.610  -3.484  -6.005
  333    HA   ASP 103           HA       ASP 103  -7.491  -4.746  -8.491
  334    HB2  ASP 103           HB2      ASP 103  -7.210  -6.119  -6.417
  335    HB3  ASP 103           HB3      ASP 103  -8.473  -5.149  -5.663
  336    H    LYS 104           H        LYS 104  -9.471  -4.291  -9.422
  337    HA   LYS 104           HA       LYS 104 -10.804  -1.896  -8.400
  338    HB2  LYS 104           HB2      LYS 104 -11.069  -3.302 -11.060
  339    HB3  LYS 104           HB3      LYS 104 -11.869  -1.800 -10.621
  340    HG2  LYS 104           HG2      LYS 104  -8.894  -1.990 -10.472
  341    HG3  LYS 104           HG3      LYS 104  -9.688  -1.758 -12.031
  342    HD2  LYS 104           HD2      LYS 104 -10.966   0.111 -10.575
  343    HD3  LYS 104           HD3      LYS 104  -9.408   0.091  -9.745
  344    HE2  LYS 104           HE2      LYS 104  -9.873   0.537 -12.692
  345    HE3  LYS 104           HE3      LYS 104  -9.393   1.753 -11.511
  346    HZ1  LYS 104           HZ1      LYS 104  -7.505   0.965 -12.795
  347    HZ2  LYS 104           HZ2      LYS 104  -7.789  -0.623 -12.288
  348    HZ3  LYS 104           HZ3      LYS 104  -7.327   0.553 -11.164
  349    H    SER 105           H        SER 105 -11.178  -4.918  -7.583
  350    HA   SER 105           HA       SER 105 -14.050  -5.145  -8.086
  351    HB2  SER 105           HB2      SER 105 -13.875  -7.398  -7.623
  352    HB3  SER 105           HB3      SER 105 -12.243  -7.077  -8.208
  353    HG   SER 105           HG       SER 105 -12.490  -8.262  -6.137
  354    H    ALA 106           H        ALA 106 -11.819  -4.321  -5.583
  355    HA   ALA 106           HA       ALA 106 -13.442  -4.838  -3.334
  356    HB1  ALA 106           HB1      ALA 106 -11.904  -3.406  -2.117
  357    HB2  ALA 106           HB2      ALA 106 -11.247  -2.795  -3.635
  358    HB3  ALA 106           HB3      ALA 106 -11.022  -4.488  -3.195
  359    H    ARG 107           H        ARG 107 -14.019  -2.943  -1.816
  360    HA   ARG 107           HA       ARG 107 -15.504  -0.902  -3.343
  361    HB2  ARG 107           HB2      ARG 107 -16.321  -2.134  -0.707
  362    HB3  ARG 107           HB3      ARG 107 -17.247  -0.987  -1.661
  363    HG2  ARG 107           HG2      ARG 107 -17.798  -2.568  -3.265
  364    HG3  ARG 107           HG3      ARG 107 -16.477  -3.643  -2.799
  365    HD2  ARG 107           HD2      ARG 107 -18.915  -3.030  -1.131
  366    HD3  ARG 107           HD3      ARG 107 -18.662  -4.499  -2.073
  367    HE   ARG 107           HE       ARG 107 -16.571  -3.973  -0.172
  368   HH11  ARG 107          HH11      ARG 107 -19.698  -5.425  -0.653
  369   HH12  ARG 107          HH12      ARG 107 -19.528  -6.534   0.666
  370   HH21  ARG 107          HH21      ARG 107 -16.335  -5.427   1.562
  371   HH22  ARG 107          HH22      ARG 107 -17.615  -6.535   1.927
  372    H    HIS 108           H        HIS 108 -12.930  -1.333  -1.330
  373    HA   HIS 108           HA       HIS 108 -13.203   1.379  -0.264
  374    HB2  HIS 108           HB2      HIS 108 -12.228   0.636   1.863
  375    HB3  HIS 108           HB3      HIS 108 -13.771  -0.140   1.546
  376    HD1  HIS 108           HD1      HIS 108 -10.147  -1.045   0.760
  377    HD2  HIS 108           HD2      HIS 108 -13.641  -2.747   2.203
  378    HE1  HIS 108           HE1      HIS 108  -9.553  -3.424   1.294
  379    HE2  HIS 108           HE2      HIS 108 -11.713  -4.467   2.064
  380    H    LEU 109           H        LEU 109 -11.171   2.367   0.345
  381    HA   LEU 109           HA       LEU 109  -8.888   1.272  -1.161
  382    HB2  LEU 109           HB2      LEU 109  -9.629   4.157  -0.663
  383    HB3  LEU 109           HB3      LEU 109  -8.154   3.625  -1.448
  384    HG   LEU 109           HG       LEU 109 -10.803   2.805  -2.575
  385   HD11  LEU 109          HD11      LEU 109  -9.430   5.443  -3.070
  386   HD12  LEU 109          HD12      LEU 109 -10.979   5.213  -2.258
  387   HD13  LEU 109          HD13      LEU 109 -10.811   4.813  -3.968
  388   HD21  LEU 109          HD21      LEU 109  -9.532   2.827  -4.666
  389   HD22  LEU 109          HD22      LEU 109  -8.775   1.784  -3.462
  390   HD23  LEU 109          HD23      LEU 109  -8.104   3.381  -3.793
  391    H    TYR 110           H        TYR 110  -8.868   0.236   1.160
  392    HA   TYR 110           HA       TYR 110  -7.046   1.845   2.812
  393    HB2  TYR 110           HB2      TYR 110  -9.033  -0.212   3.808
  394    HB3  TYR 110           HB3      TYR 110  -7.908   0.705   4.803
  395    HD1  TYR 110           HD1      TYR 110  -8.184   3.259   4.848
  396    HD2  TYR 110           HD2      TYR 110 -11.149   0.609   3.364
  397    HE1  TYR 110           HE1      TYR 110  -9.881   5.019   5.122
  398    HE2  TYR 110           HE2      TYR 110 -12.860   2.360   3.618
  399    HH   TYR 110           HH       TYR 110 -12.085   5.611   4.198
  400    H    ILE 111           H        ILE 111  -5.088   0.991   2.950
  401    HA   ILE 111           HA       ILE 111  -4.747  -1.843   2.263
  402    HB   ILE 111           HB       ILE 111  -2.371  -1.285   1.895
  403   HG12  ILE 111          HG12      ILE 111  -3.279   1.554   2.421
  404   HG13  ILE 111          HG13      ILE 111  -2.214   0.608   3.455
  405   HG21  ILE 111          HG21      ILE 111  -4.322   0.437   0.372
  406   HG22  ILE 111          HG22      ILE 111  -3.922  -1.245   0.026
  407   HG23  ILE 111          HG23      ILE 111  -2.698   0.010  -0.164
  408   HD11  ILE 111          HD11      ILE 111  -0.547   0.541   1.679
  409   HD12  ILE 111          HD12      ILE 111  -0.966   2.198   2.113
  410   HD13  ILE 111          HD13      ILE 111  -1.616   1.481   0.638
  411    H    CYS 112           H        CYS 112  -2.861  -2.911   3.403
  412    HA   CYS 112           HA       CYS 112  -3.298  -2.696   6.239
  413    HB2  CYS 112           HB2      CYS 112  -1.750  -4.624   6.372
  414    HB3  CYS 112           HB3      CYS 112  -3.065  -4.898   5.236
  415    H    ASP 113           H        ASP 113  -1.730  -2.221   7.812
  416    HA   ASP 113           HA       ASP 113  -0.092  -0.041   7.354
  417    HB2  ASP 113           HB2      ASP 113  -0.897  -1.231   9.576
  418    HB3  ASP 113           HB3      ASP 113   0.678  -2.011   9.470
  419    H    TYR 114           H        TYR 114   0.566  -3.447   7.034
  420    HA   TYR 114           HA       TYR 114   3.324  -3.524   6.950
  421    HB2  TYR 114           HB2      TYR 114   1.936  -5.527   6.908
  422    HB3  TYR 114           HB3      TYR 114   1.328  -5.102   5.314
  423    HD1  TYR 114           HD1      TYR 114   4.309  -6.234   7.178
  424    HD2  TYR 114           HD2      TYR 114   2.555  -5.636   3.348
  425    HE1  TYR 114           HE1      TYR 114   6.119  -7.543   6.150
  426    HE2  TYR 114           HE2      TYR 114   4.362  -6.941   2.310
  427    HH   TYR 114           HH       TYR 114   6.678  -7.601   2.805
  428    H    HIS 115           H        HIS 115   1.131  -3.126   4.154
  429    HA   HIS 115           HA       HIS 115   3.233  -2.632   2.322
  430    HB2  HIS 115           HB2      HIS 115   0.256  -2.354   2.227
  431    HB3  HIS 115           HB3      HIS 115   1.232  -1.649   0.941
  432    HD2  HIS 115           HD2      HIS 115   3.351  -3.973   0.390
  433    HE1  HIS 115           HE1      HIS 115  -0.037  -6.483   0.042
  434    HE2  HIS 115           HE2      HIS 115   2.466  -6.305  -0.320
  435    H    LYS 116           H        LYS 116   1.211  -0.499   4.279
  436    HA   LYS 116           HA       LYS 116   1.861   1.925   3.039
  437    HB2  LYS 116           HB2      LYS 116   0.099   1.734   4.743
  438    HB3  LYS 116           HB3      LYS 116   1.315   1.414   5.972
  439    HG2  LYS 116           HG2      LYS 116   2.223   3.755   4.962
  440    HG3  LYS 116           HG3      LYS 116   0.483   3.949   4.748
  441    HD2  LYS 116           HD2      LYS 116   1.062   4.841   6.889
  442    HD3  LYS 116           HD3      LYS 116   0.197   3.326   7.152
  443    HE2  LYS 116           HE2      LYS 116   2.168   3.566   8.616
  444    HE3  LYS 116           HE3      LYS 116   2.276   2.163   7.555
  445    HZ1  LYS 116           HZ1      LYS 116   4.364   3.400   7.680
  446    HZ2  LYS 116           HZ2      LYS 116   3.599   4.777   7.065
  447    HZ3  LYS 116           HZ3      LYS 116   3.745   3.392   6.107
  448    H    ASN 117           H        ASN 117   3.392   0.296   5.792
  449    HA   ASN 117           HA       ASN 117   5.473   2.181   6.129
  450    HB2  ASN 117           HB2      ASN 117   4.599   0.395   7.770
  451    HB3  ASN 117           HB3      ASN 117   5.656  -0.721   6.913
  452   HD21  ASN 117          HD21      ASN 117   5.480   2.018   9.024
  453   HD22  ASN 117          HD22      ASN 117   7.139   2.015   9.505
  454    H    LEU 118           H        LEU 118   5.146  -0.723   4.198
  455    HA   LEU 118           HA       LEU 118   7.884  -1.027   3.533
  456    HB2  LEU 118           HB2      LEU 118   5.895  -2.680   3.340
  457    HB3  LEU 118           HB3      LEU 118   5.621  -1.926   1.783
  458    HG   LEU 118           HG       LEU 118   8.238  -3.212   2.552
  459   HD11  LEU 118          HD11      LEU 118   7.516  -5.131   1.222
  460   HD12  LEU 118          HD12      LEU 118   5.928  -4.392   1.016
  461   HD13  LEU 118          HD13      LEU 118   6.470  -4.885   2.620
  462   HD21  LEU 118          HD21      LEU 118   8.461  -3.295   0.042
  463   HD22  LEU 118          HD22      LEU 118   8.542  -1.688   0.763
  464   HD23  LEU 118          HD23      LEU 118   7.064  -2.222  -0.035
  465    H    ILE 119           H        ILE 119   5.188   0.608   1.909
  466    HA   ILE 119           HA       ILE 119   6.826   1.329  -0.359
  467    HB   ILE 119           HB       ILE 119   4.016   2.175   0.330
  468   HG12  ILE 119          HG12      ILE 119   5.025  -0.020  -1.491
  469   HG13  ILE 119          HG13      ILE 119   4.294  -0.260   0.094
  470   HG21  ILE 119          HG21      ILE 119   4.878   3.728  -1.230
  471   HG22  ILE 119          HG22      ILE 119   3.913   2.583  -2.164
  472   HG23  ILE 119          HG23      ILE 119   5.672   2.460  -2.164
  473   HD11  ILE 119          HD11      ILE 119   2.937   0.937  -2.312
  474   HD12  ILE 119          HD12      ILE 119   2.202   0.687  -0.729
  475   HD13  ILE 119          HD13      ILE 119   2.709  -0.699  -1.695
  476    H    GLN 120           H        GLN 120   5.527   2.984   2.479
  477    HA   GLN 120           HA       GLN 120   6.209   5.598   1.564
  478    HB2  GLN 120           HB2      GLN 120   5.223   4.421   4.101
  479    HB3  GLN 120           HB3      GLN 120   6.009   5.983   4.193
  480    HG2  GLN 120           HG2      GLN 120   4.193   6.062   2.053
  481    HG3  GLN 120           HG3      GLN 120   3.357   5.372   3.439
  482   HE21  GLN 120          HE21      GLN 120   2.990   6.629   5.238
  483   HE22  GLN 120          HE22      GLN 120   3.246   8.337   5.261
  484    H    SER 121           H        SER 121   7.866   3.223   3.591
  485    HA   SER 121           HA       SER 121   9.839   5.102   4.450
  486    HB2  SER 121           HB2      SER 121   9.456   2.157   4.835
  487    HB3  SER 121           HB3      SER 121  10.855   3.016   5.455
  488    HG   SER 121           HG       SER 121   9.447   4.347   6.641
  489    H    VAL 122           H        VAL 122   9.598   3.975   1.452
  490    HA   VAL 122           HA       VAL 122  12.403   3.183   1.186
  491    HB   VAL 122           HB       VAL 122  10.209   3.291  -0.891
  492   HG11  VAL 122          HG11      VAL 122  11.792   2.124  -2.361
  493   HG12  VAL 122          HG12      VAL 122  13.048   2.294  -1.135
  494   HG13  VAL 122          HG13      VAL 122  12.379   3.727  -1.916
  495   HG21  VAL 122          HG21      VAL 122   9.982   1.525   0.820
  496   HG22  VAL 122          HG22      VAL 122  11.584   0.930   0.386
  497   HG23  VAL 122          HG23      VAL 122  10.273   0.875  -0.793
  498    H    ARG 123           H        ARG 123  10.182   5.725   0.185
  499    HA   ARG 123           HA       ARG 123  12.447   7.344  -0.740
  500    HB2  ARG 123           HB2      ARG 123   9.517   7.911  -1.167
  501    HB3  ARG 123           HB3      ARG 123  10.890   8.561  -2.059
  502    HG2  ARG 123           HG2      ARG 123  11.309   6.478  -3.100
  503    HG3  ARG 123           HG3      ARG 123  10.192   5.643  -2.036
  504    HD2  ARG 123           HD2      ARG 123   9.591   6.454  -4.538
  505    HD3  ARG 123           HD3      ARG 123   8.408   6.176  -3.274
  506    HE   ARG 123           HE       ARG 123   8.542   8.608  -2.820
  507   HH11  ARG 123          HH11      ARG 123   9.514   7.479  -6.013
  508   HH12  ARG 123          HH12      ARG 123   9.091   8.967  -6.774
  509   HH21  ARG 123          HH21      ARG 123   7.998  10.530  -3.860
  510   HH22  ARG 123          HH22      ARG 123   8.239  10.688  -5.568
  511    H    ASN 124           H        ASN 124  11.470   6.825   2.077
  512    HA   ASN 124           HA       ASN 124  11.744   9.492   3.072
  513    HB2  ASN 124           HB2      ASN 124   9.437   9.786   2.772
  514    HB3  ASN 124           HB3      ASN 124   9.077   8.103   3.120
  515   HD21  ASN 124          HD21      ASN 124   7.814   8.051   4.828
  516   HD22  ASN 124          HD22      ASN 124   8.056   8.922   6.300
  517    H    ARG 125           H        ARG 125  13.210   9.103   4.639
  518    HA   ARG 125           HA       ARG 125  12.787   6.723   6.323
  519    HB2  ARG 125           HB2      ARG 125  15.385   7.944   5.391
  520    HB3  ARG 125           HB3      ARG 125  15.279   6.711   6.641
  521    HG2  ARG 125           HG2      ARG 125  14.395   5.120   5.089
  522    HG3  ARG 125           HG3      ARG 125  14.252   6.353   3.835
  523    HD2  ARG 125           HD2      ARG 125  16.211   5.335   3.212
  524    HD3  ARG 125           HD3      ARG 125  16.826   6.626   4.241
  525    HE   ARG 125           HE       ARG 125  16.481   4.493   5.922
  526   HH11  ARG 125          HH11      ARG 125  18.253   5.090   2.983
  527   HH12  ARG 125          HH12      ARG 125  19.503   3.948   3.349
  528   HH21  ARG 125          HH21      ARG 125  18.124   2.980   6.412
  529   HH22  ARG 125          HH22      ARG 125  19.429   2.749   5.298
  530    H    ARG 126           H        ARG 126  12.998   6.886   8.485
  531    HA   ARG 126           HA       ARG 126  13.597   9.548   9.589
  532    HB2  ARG 126           HB2      ARG 126  11.153   8.778   9.715
  533    HB3  ARG 126           HB3      ARG 126  11.710   7.583  10.880
  534    HG2  ARG 126           HG2      ARG 126  12.785  10.017  11.735
  535    HG3  ARG 126           HG3      ARG 126  11.124  10.369  11.259
  536    HD2  ARG 126           HD2      ARG 126  10.339   8.539  12.688
  537    HD3  ARG 126           HD3      ARG 126  11.997   8.212  13.180
  538    HE   ARG 126           HE       ARG 126  10.341  10.480  13.975
  539   HH11  ARG 126          HH11      ARG 126  13.477   8.920  14.109
  540   HH12  ARG 126          HH12      ARG 126  13.996   9.829  15.485
  541   HH21  ARG 126          HH21      ARG 126  11.045  11.669  15.772
  542   HH22  ARG 126          HH22      ARG 126  12.624  11.386  16.426
  543    H    LYS 127           H        LYS 127  15.247   7.110   9.086
  544    HA   LYS 127           HA       LYS 127  17.060   6.178  10.059
  545    HB2  LYS 127           HB2      LYS 127  16.351   8.274  11.927
  546    HB3  LYS 127           HB3      LYS 127  17.048   6.887  12.751
  547    HG2  LYS 127           HG2      LYS 127  18.866   7.053  10.897
  548    HG3  LYS 127           HG3      LYS 127  18.268   8.706  10.732
  549    HD2  LYS 127           HD2      LYS 127  20.092   8.742  12.277
  550    HD3  LYS 127           HD3      LYS 127  18.604   8.986  13.195
  551    HE2  LYS 127           HE2      LYS 127  19.040   6.205  13.078
  552    HE3  LYS 127           HE3      LYS 127  20.591   6.942  13.477
  553    HZ1  LYS 127           HZ1      LYS 127  19.856   7.097  15.547
  554    HZ2  LYS 127           HZ2      LYS 127  18.297   6.607  15.112
  555    HZ3  LYS 127           HZ3      LYS 127  18.723   8.242  15.030
  556    H    ARG 128           H        ARG 128  17.064   4.094  10.383
  557    HA   ARG 128           HA       ARG 128  15.109   2.853  12.161
  558    HB2  ARG 128           HB2      ARG 128  15.526   1.866   9.913
  559    HB3  ARG 128           HB3      ARG 128  17.195   1.567  10.377
  560    HG2  ARG 128           HG2      ARG 128  16.096   0.246  12.352
  561    HG3  ARG 128           HG3      ARG 128  14.704   0.201  11.272
  562    HD2  ARG 128           HD2      ARG 128  17.467  -0.659  10.450
  563    HD3  ARG 128           HD3      ARG 128  16.275  -1.766  11.125
  564    HE   ARG 128           HE       ARG 128  16.258  -0.563   8.485
  565   HH11  ARG 128          HH11      ARG 128  14.454  -2.315  10.910
  566   HH12  ARG 128          HH12      ARG 128  13.325  -2.969   9.773
  567   HH21  ARG 128          HH21      ARG 128  14.770  -1.421   6.994
  568   HH22  ARG 128          HH22      ARG 128  13.503  -2.462   7.552
  569    H    LYS 129           H        LYS 129  18.307   3.999  12.178
  570    HA   LYS 129           HA       LYS 129  19.889   4.084  13.766
  571    HB2  LYS 129           HB2      LYS 129  18.033   4.284  15.356
  572    HB3  LYS 129           HB3      LYS 129  17.930   2.537  15.473
  573    HG2  LYS 129           HG2      LYS 129  19.466   2.531  17.067
  574    HG3  LYS 129           HG3      LYS 129  20.614   3.344  16.001
  575    HD2  LYS 129           HD2      LYS 129  20.188   4.593  18.095
  576    HD3  LYS 129           HD3      LYS 129  19.750   5.504  16.649
  577    HE2  LYS 129           HE2      LYS 129  18.104   5.580  18.576
  578    HE3  LYS 129           HE3      LYS 129  17.448   5.150  16.997
  579    HZ1  LYS 129           HZ1      LYS 129  16.590   3.706  18.726
  580    HZ2  LYS 129           HZ2      LYS 129  18.157   3.237  19.156
  581    HZ3  LYS 129           HZ3      LYS 129  17.537   2.819  17.639
  582    H    GLY 130           H        GLY 130  18.909   0.986  15.102
  583    HA2  GLY 130           HA2      GLY 130  20.490  -0.608  13.368
  584    HA3  GLY 130           HA3      GLY 130  21.392  -0.186  14.815
  585    H    SER 131           H        SER 131  18.036  -1.173  14.123
  586    HA   SER 131           HA       SER 131  18.155  -2.966  16.429
  587    HB2  SER 131           HB2      SER 131  15.934  -1.740  14.840
  588    HB3  SER 131           HB3      SER 131  15.625  -3.233  15.726
  589    HG   SER 131           HG       SER 131  15.273  -1.858  17.296
  Start of MODEL   46
    1    H1   SER  61           H1       SER  61 -14.960  -2.200  17.423
    2    H2   SER  61           H2       SER  61 -14.321  -1.246  16.181
    3    H3   SER  61           H3       SER  61 -13.778  -2.834  16.391
    4    HA   SER  61           HA       SER  61 -15.906  -3.705  15.821
    5    HB2  SER  61           HB2      SER  61 -16.694  -0.922  16.171
    6    HB3  SER  61           HB3      SER  61 -17.321  -1.623  14.679
    7    HG   SER  61           HG       SER  61 -17.924  -3.459  16.141
    8    H    ASN  62           H        ASN  62 -15.856  -0.861  13.722
    9    HA   ASN  62           HA       ASN  62 -15.494  -2.512  11.461
   10    HB2  ASN  62           HB2      ASN  62 -16.302   0.120  11.887
   11    HB3  ASN  62           HB3      ASN  62 -14.843   0.249  10.905
   12   HD21  ASN  62          HD21      ASN  62 -17.972  -1.363  11.111
   13   HD22  ASN  62          HD22      ASN  62 -18.198  -1.540   9.408
   14    H    ALA  63           H        ALA  63 -13.643  -3.676  11.826
   15    HA   ALA  63           HA       ALA  63 -11.296  -2.518  10.658
   16    HB1  ALA  63           HB1      ALA  63 -11.136  -3.467  13.517
   17    HB2  ALA  63           HB2      ALA  63 -11.011  -1.792  12.981
   18    HB3  ALA  63           HB3      ALA  63  -9.778  -2.962  12.512
   19    H    GLY  64           H        GLY  64 -13.274  -4.782  10.378
   20    HA2  GLY  64           HA2      GLY  64 -11.438  -7.073  10.568
   21    HA3  GLY  64           HA3      GLY  64 -13.190  -7.183  10.461
   22    H    GLN  65           H        GLN  65 -11.146  -5.111   8.505
   23    HA   GLN  65           HA       GLN  65 -12.034  -6.594   6.125
   24    HB2  GLN  65           HB2      GLN  65 -10.844  -3.841   6.047
   25    HB3  GLN  65           HB3      GLN  65 -11.946  -4.600   4.909
   26    HG2  GLN  65           HG2      GLN  65 -12.796  -3.940   7.703
   27    HG3  GLN  65           HG3      GLN  65 -12.843  -2.740   6.413
   28   HE21  GLN  65          HE21      GLN  65 -14.266  -5.599   7.721
   29   HE22  GLN  65          HE22      GLN  65 -15.628  -5.663   6.659
   30    H    LEU  66           H        LEU  66 -10.545  -7.143   4.518
   31    HA   LEU  66           HA       LEU  66  -7.775  -7.298   5.451
   32    HB2  LEU  66           HB2      LEU  66  -9.072  -8.666   3.092
   33    HB3  LEU  66           HB3      LEU  66  -7.473  -8.990   3.731
   34    HG   LEU  66           HG       LEU  66 -10.039  -9.474   5.246
   35   HD11  LEU  66          HD11      LEU  66  -9.630 -11.844   4.807
   36   HD12  LEU  66          HD12      LEU  66  -8.257 -11.418   3.785
   37   HD13  LEU  66          HD13      LEU  66  -9.888 -10.945   3.311
   38   HD21  LEU  66          HD21      LEU  66  -8.128  -9.061   6.691
   39   HD22  LEU  66          HD22      LEU  66  -7.186 -10.269   5.816
   40   HD23  LEU  66          HD23      LEU  66  -8.596 -10.760   6.754
   41    H    CYS  67           H        CYS  67  -6.031  -6.619   4.172
   42    HA   CYS  67           HA       CYS  67  -6.211  -4.200   2.884
   43    HB2  CYS  67           HB2      CYS  67  -4.093  -5.134   3.639
   44    HB3  CYS  67           HB3      CYS  67  -4.197  -6.408   2.431
   45    H    CYS  68           H        CYS  68  -6.128  -3.550   0.658
   46    HA   CYS  68           HA       CYS  68  -7.394  -5.518  -1.127
   47    HB2  CYS  68           HB2      CYS  68  -8.244  -3.509  -2.382
   48    HB3  CYS  68           HB3      CYS  68  -8.897  -3.708  -0.761
   49    HG   CYS  68           HG       CYS  68  -6.186  -1.748  -0.922
   50    H    LEU  69           H        LEU  69  -4.505  -5.257  -0.783
   51    HA   LEU  69           HA       LEU  69  -3.783  -4.358  -3.492
   52    HB2  LEU  69           HB2      LEU  69  -2.045  -4.725  -1.051
   53    HB3  LEU  69           HB3      LEU  69  -1.445  -4.307  -2.646
   54    HG   LEU  69           HG       LEU  69  -3.330  -2.628  -0.996
   55   HD11  LEU  69          HD11      LEU  69  -0.400  -2.268  -1.623
   56   HD12  LEU  69          HD12      LEU  69  -1.083  -2.687  -0.052
   57   HD13  LEU  69          HD13      LEU  69  -1.421  -1.111  -0.767
   58   HD21  LEU  69          HD21      LEU  69  -1.973  -2.066  -3.633
   59   HD22  LEU  69          HD22      LEU  69  -2.937  -0.918  -2.705
   60   HD23  LEU  69          HD23      LEU  69  -3.695  -2.355  -3.390
   61    H    ARG  70           H        ARG  70  -2.234  -5.673  -4.676
   62    HA   ARG  70           HA       ARG  70  -2.357  -8.509  -3.893
   63    HB2  ARG  70           HB2      ARG  70  -2.442  -7.424  -6.707
   64    HB3  ARG  70           HB3      ARG  70  -2.532  -9.112  -6.238
   65    HG2  ARG  70           HG2      ARG  70  -4.608  -8.392  -4.895
   66    HG3  ARG  70           HG3      ARG  70  -4.571  -6.954  -5.908
   67    HD2  ARG  70           HD2      ARG  70  -6.067  -8.642  -6.826
   68    HD3  ARG  70           HD3      ARG  70  -4.713  -8.333  -7.909
   69    HE   ARG  70           HE       ARG  70  -3.788 -10.447  -6.644
   70   HH11  ARG  70          HH11      ARG  70  -7.045  -9.914  -7.807
   71   HH12  ARG  70          HH12      ARG  70  -7.339 -11.594  -8.088
   72   HH21  ARG  70          HH21      ARG  70  -4.184 -12.641  -7.029
   73   HH22  ARG  70          HH22      ARG  70  -5.722 -13.139  -7.650
   74    H    GLU  71           H        GLU  71  -0.402  -9.209  -3.370
   75    HA   GLU  71           HA       GLU  71   1.927  -8.071  -4.743
   76    HB2  GLU  71           HB2      GLU  71   2.006  -7.979  -2.302
   77    HB3  GLU  71           HB3      GLU  71   1.759  -9.718  -2.212
   78    HG2  GLU  71           HG2      GLU  71   3.904  -9.911  -3.585
   79    HG3  GLU  71           HG3      GLU  71   4.166  -8.217  -3.173
   80    H    ASP  72           H        ASP  72   2.364  -9.168  -6.540
   81    HA   ASP  72           HA       ASP  72   2.813 -10.861  -7.981
   82    HB2  ASP  72           HB2      ASP  72   4.153 -11.455  -5.580
   83    HB3  ASP  72           HB3      ASP  72   3.434 -12.972  -6.116
   84    H    GLY  73           H        GLY  73   0.149 -10.564  -7.384
   85    HA2  GLY  73           HA2      GLY  73  -1.745 -11.743  -8.046
   86    HA3  GLY  73           HA3      GLY  73  -0.814 -13.229  -7.985
   87    H    GLU  74           H        GLU  74  -0.065 -12.052  -5.117
   88    HA   GLU  74           HA       GLU  74  -2.161 -13.584  -3.810
   89    HB2  GLU  74           HB2      GLU  74   0.580 -12.764  -3.147
   90    HB3  GLU  74           HB3      GLU  74  -0.536 -12.731  -1.788
   91    HG2  GLU  74           HG2      GLU  74   0.108 -15.078  -3.554
   92    HG3  GLU  74           HG3      GLU  74   0.534 -14.866  -1.856
   93    H    ARG  75           H        ARG  75  -3.787 -12.776  -2.665
   94    HA   ARG  75           HA       ARG  75  -4.209  -9.924  -2.666
   95    HB2  ARG  75           HB2      ARG  75  -5.909 -12.146  -1.526
   96    HB3  ARG  75           HB3      ARG  75  -6.410 -10.476  -1.742
   97    HG2  ARG  75           HG2      ARG  75  -5.473 -12.076  -4.084
   98    HG3  ARG  75           HG3      ARG  75  -7.118 -12.261  -3.474
   99    HD2  ARG  75           HD2      ARG  75  -5.806  -9.811  -4.600
  100    HD3  ARG  75           HD3      ARG  75  -7.253 -10.635  -5.169
  101    HE   ARG  75           HE       ARG  75  -7.079  -8.693  -3.051
  102   HH11  ARG  75          HH11      ARG  75  -8.917 -11.319  -4.410
  103   HH12  ARG  75          HH12      ARG  75 -10.406 -10.833  -3.670
  104   HH21  ARG  75          HH21      ARG  75  -9.034  -8.045  -2.066
  105   HH22  ARG  75          HH22      ARG  75 -10.472  -8.971  -2.338
  106    H    CYS  76           H        CYS  76  -2.143  -9.905  -1.198
  107    HA   CYS  76           HA       CYS  76  -1.155  -9.652   0.842
  108    HB2  CYS  76           HB2      CYS  76  -2.474  -7.577   0.386
  109    HB3  CYS  76           HB3      CYS  76  -3.737  -8.200   1.432
  110    H    GLY  77           H        GLY  77  -4.406  -9.696   2.299
  111    HA2  GLY  77           HA2      GLY  77  -5.311 -11.635   3.413
  112    HA3  GLY  77           HA3      GLY  77  -3.668 -12.208   3.644
  113    H    ARG  78           H        ARG  78  -3.216  -9.131   4.320
  114    HA   ARG  78           HA       ARG  78  -3.603  -9.547   7.177
  115    HB2  ARG  78           HB2      ARG  78  -1.432  -8.704   6.089
  116    HB3  ARG  78           HB3      ARG  78  -2.269  -7.171   5.896
  117    HG2  ARG  78           HG2      ARG  78  -2.553  -6.973   8.280
  118    HG3  ARG  78           HG3      ARG  78  -1.851  -8.574   8.526
  119    HD2  ARG  78           HD2      ARG  78   0.252  -7.759   7.518
  120    HD3  ARG  78           HD3      ARG  78  -0.455  -6.148   7.402
  121    HE   ARG  78           HE       ARG  78  -0.734  -6.631  10.000
  122   HH11  ARG  78          HH11      ARG  78   2.015  -7.133   7.904
  123   HH12  ARG  78          HH12      ARG  78   3.174  -6.899   9.166
  124   HH21  ARG  78          HH21      ARG  78   0.796  -6.328  11.658
  125   HH22  ARG  78          HH22      ARG  78   2.485  -6.443  11.295
  126    H    ALA  79           H        ALA  79  -4.583  -7.935   8.525
  127    HA   ALA  79           HA       ALA  79  -7.029  -6.952   7.473
  128    HB1  ALA  79           HB1      ALA  79  -5.729  -6.353  10.126
  129    HB2  ALA  79           HB2      ALA  79  -6.796  -7.716   9.786
  130    HB3  ALA  79           HB3      ALA  79  -7.417  -6.068   9.704
  131    H    ALA  80           H        ALA  80  -7.685  -4.928   6.930
  132    HA   ALA  80           HA       ALA  80  -5.825  -3.063   5.982
  133    HB1  ALA  80           HB1      ALA  80  -7.730  -1.561   5.686
  134    HB2  ALA  80           HB2      ALA  80  -8.721  -2.607   6.703
  135    HB3  ALA  80           HB3      ALA  80  -8.125  -3.194   5.151
  136    H    GLY  81           H        GLY  81  -5.235  -0.984   6.771
  137    HA2  GLY  81           HA2      GLY  81  -5.325  -0.860   9.712
  138    HA3  GLY  81           HA3      GLY  81  -4.051  -0.179   8.717
  139    H    ASN  82           H        ASN  82  -4.048   1.918   8.997
  140    HA   ASN  82           HA       ASN  82  -6.615   3.366   9.056
  141    HB2  ASN  82           HB2      ASN  82  -4.118   4.579  10.158
  142    HB3  ASN  82           HB3      ASN  82  -5.788   4.807  10.661
  143   HD21  ASN  82          HD21      ASN  82  -6.520   2.130  10.976
  144   HD22  ASN  82          HD22      ASN  82  -5.660   1.481  12.326
  145    H    ALA  83           H        ALA  83  -3.984   2.795   7.103
  146    HA   ALA  83           HA       ALA  83  -3.682   5.503   6.115
  147    HB1  ALA  83           HB1      ALA  83  -2.021   4.563   4.611
  148    HB2  ALA  83           HB2      ALA  83  -2.477   2.932   5.102
  149    HB3  ALA  83           HB3      ALA  83  -1.734   4.028   6.267
  150    H    SER  84           H        SER  84  -3.443   5.373   3.501
  151    HA   SER  84           HA       SER  84  -5.842   4.120   2.380
  152    HB2  SER  84           HB2      SER  84  -5.197   6.978   1.692
  153    HB3  SER  84           HB3      SER  84  -6.716   6.106   1.488
  154    HG   SER  84           HG       SER  84  -6.470   7.693   3.313
  155    H    PHE  85           H        PHE  85  -5.816   4.713  -0.128
  156    HA   PHE  85           HA       PHE  85  -3.066   4.214  -1.061
  157    HB2  PHE  85           HB2      PHE  85  -4.598   2.340  -1.463
  158    HB3  PHE  85           HB3      PHE  85  -5.692   3.410  -2.328
  159    HD1  PHE  85           HD1      PHE  85  -2.227   2.055  -2.417
  160    HD2  PHE  85           HD2      PHE  85  -5.484   3.696  -4.611
  161    HE1  PHE  85           HE1      PHE  85  -1.081   1.507  -4.526
  162    HE2  PHE  85           HE2      PHE  85  -4.347   3.149  -6.718
  163    HZ   PHE  85           HZ       PHE  85  -2.161   2.036  -6.680
  164    H    SER  86           H        SER  86  -2.492   6.351  -1.310
  165    HA   SER  86           HA       SER  86  -4.145   8.127  -2.901
  166    HB2  SER  86           HB2      SER  86  -2.415   9.812  -2.361
  167    HB3  SER  86           HB3      SER  86  -3.025   9.009  -0.914
  168    HG   SER  86           HG       SER  86  -0.779   9.101  -0.837
  169    H    LYS  87           H        LYS  87  -2.438   9.647  -4.274
  170    HA   LYS  87           HA       LYS  87  -1.744   8.013  -6.527
  171    HB2  LYS  87           HB2      LYS  87  -1.101  10.936  -6.190
  172    HB3  LYS  87           HB3      LYS  87  -1.387  10.048  -7.682
  173    HG2  LYS  87           HG2      LYS  87  -3.656   9.970  -5.858
  174    HG3  LYS  87           HG3      LYS  87  -3.215  11.603  -6.356
  175    HD2  LYS  87           HD2      LYS  87  -3.607  11.162  -8.598
  176    HD3  LYS  87           HD3      LYS  87  -3.445   9.418  -8.386
  177    HE2  LYS  87           HE2      LYS  87  -5.715  11.120  -7.361
  178    HE3  LYS  87           HE3      LYS  87  -5.773  10.069  -8.776
  179    HZ1  LYS  87           HZ1      LYS  87  -5.232   8.196  -7.245
  180    HZ2  LYS  87           HZ2      LYS  87  -6.744   8.904  -6.974
  181    HZ3  LYS  87           HZ3      LYS  87  -5.453   9.254  -5.941
  182    H    ARG  88           H        ARG  88  -0.012   9.806  -4.044
  183    HA   ARG  88           HA       ARG  88   2.578   9.743  -5.040
  184    HB2  ARG  88           HB2      ARG  88   2.088  11.022  -3.081
  185    HB3  ARG  88           HB3      ARG  88   1.515   9.607  -2.215
  186    HG2  ARG  88           HG2      ARG  88   4.295   9.415  -3.106
  187    HG3  ARG  88           HG3      ARG  88   3.983  10.718  -1.957
  188    HD2  ARG  88           HD2      ARG  88   3.438   7.778  -1.611
  189    HD3  ARG  88           HD3      ARG  88   4.564   8.775  -0.700
  190    HE   ARG  88           HE       ARG  88   1.641   8.775  -0.460
  191   HH11  ARG  88          HH11      ARG  88   4.732   9.938   0.739
  192   HH12  ARG  88          HH12      ARG  88   4.067  10.478   2.239
  193   HH21  ARG  88          HH21      ARG  88   0.800   9.497   1.509
  194   HH22  ARG  88          HH22      ARG  88   1.848  10.234   2.676
  195    H    ILE  89           H        ILE  89   0.894   7.295  -3.090
  196    HA   ILE  89           HA       ILE  89   3.050   5.501  -2.911
  197    HB   ILE  89           HB       ILE  89   0.082   4.926  -2.845
  198   HG12  ILE  89          HG12      ILE  89   2.096   5.397  -0.634
  199   HG13  ILE  89          HG13      ILE  89   0.826   6.512  -1.128
  200   HG21  ILE  89          HG21      ILE  89   2.342   3.222  -1.812
  201   HG22  ILE  89          HG22      ILE  89   1.498   2.936  -3.333
  202   HG23  ILE  89          HG23      ILE  89   0.623   2.831  -1.806
  203   HD11  ILE  89          HD11      ILE  89  -0.861   4.899  -0.424
  204   HD12  ILE  89          HD12      ILE  89   0.224   5.329   0.898
  205   HD13  ILE  89          HD13      ILE  89   0.413   3.784   0.069
  206    H    GLN  90           H        GLN  90   0.521   5.937  -5.331
  207    HA   GLN  90           HA       GLN  90   1.034   3.643  -6.879
  208    HB2  GLN  90           HB2      GLN  90  -0.968   4.913  -7.277
  209    HB3  GLN  90           HB3      GLN  90  -0.048   6.370  -7.611
  210    HG2  GLN  90           HG2      GLN  90   0.867   4.470  -9.448
  211    HG3  GLN  90           HG3      GLN  90  -0.886   4.289  -9.399
  212   HE21  GLN  90          HE21      GLN  90  -2.185   5.932 -10.139
  213   HE22  GLN  90          HE22      GLN  90  -1.575   7.294 -11.011
  214    H    LYS  91           H        LYS  91   2.170   6.975  -7.208
  215    HA   LYS  91           HA       LYS  91   3.898   6.626  -9.357
  216    HB2  LYS  91           HB2      LYS  91   3.242   8.635  -7.404
  217    HB3  LYS  91           HB3      LYS  91   4.976   8.596  -7.637
  218    HG2  LYS  91           HG2      LYS  91   3.043   8.755  -9.928
  219    HG3  LYS  91           HG3      LYS  91   3.648  10.187  -9.095
  220    HD2  LYS  91           HD2      LYS  91   5.696  10.023 -10.029
  221    HD3  LYS  91           HD3      LYS  91   5.702   8.260  -9.952
  222    HE2  LYS  91           HE2      LYS  91   4.197   9.933 -11.960
  223    HE3  LYS  91           HE3      LYS  91   5.703   9.069 -12.264
  224    HZ1  LYS  91           HZ1      LYS  91   3.957   7.724 -13.072
  225    HZ2  LYS  91           HZ2      LYS  91   3.044   7.906 -11.662
  226    HZ3  LYS  91           HZ3      LYS  91   4.472   6.999 -11.632
  227    H    SER  92           H        SER  92   4.346   6.190  -5.897
  228    HA   SER  92           HA       SER  92   7.116   5.781  -5.847
  229    HB2  SER  92           HB2      SER  92   6.129   6.084  -3.744
  230    HB3  SER  92           HB3      SER  92   4.847   4.919  -4.073
  231    HG   SER  92           HG       SER  92   6.497   4.145  -2.629
  232    H    ILE  93           H        ILE  93   4.456   3.423  -6.040
  233    HA   ILE  93           HA       ILE  93   5.982   1.105  -6.246
  234    HB   ILE  93           HB       ILE  93   3.296   1.720  -7.496
  235   HG12  ILE  93          HG12      ILE  93   3.948   0.210  -4.960
  236   HG13  ILE  93          HG13      ILE  93   3.466   1.902  -5.002
  237   HG21  ILE  93          HG21      ILE  93   2.980  -0.726  -7.575
  238   HG22  ILE  93          HG22      ILE  93   4.660  -0.937  -7.082
  239   HG23  ILE  93          HG23      ILE  93   4.285  -0.174  -8.626
  240   HD11  ILE  93          HD11      ILE  93   1.596   0.465  -4.438
  241   HD12  ILE  93          HD12      ILE  93   1.812  -0.429  -5.941
  242   HD13  ILE  93          HD13      ILE  93   1.326   1.265  -5.987
  243    H    SER  94           H        SER  94   4.730   3.226  -8.799
  244    HA   SER  94           HA       SER  94   5.638   1.819 -11.012
  245    HB2  SER  94           HB2      SER  94   5.380   4.816 -10.680
  246    HB3  SER  94           HB3      SER  94   5.503   3.966 -12.220
  247    HG   SER  94           HG       SER  94   3.315   4.524 -11.379
  248    H    GLN  95           H        GLN  95   7.322   4.257  -9.053
  249    HA   GLN  95           HA       GLN  95   9.650   4.273 -10.685
  250    HB2  GLN  95           HB2      GLN  95   8.832   5.995  -8.878
  251    HB3  GLN  95           HB3      GLN  95   9.762   4.981  -7.779
  252    HG2  GLN  95           HG2      GLN  95  11.025   6.914  -8.660
  253    HG3  GLN  95           HG3      GLN  95  11.768   5.356  -9.026
  254   HE21  GLN  95          HE21      GLN  95   9.010   6.866 -10.616
  255   HE22  GLN  95          HE22      GLN  95   9.755   7.022 -12.166
  256    H    LYS  96           H        LYS  96   8.567   2.351  -7.977
  257    HA   LYS  96           HA       LYS  96  11.082   1.091  -7.461
  258    HB2  LYS  96           HB2      LYS  96   8.240   0.302  -6.787
  259    HB3  LYS  96           HB3      LYS  96   9.639  -0.634  -6.289
  260    HG2  LYS  96           HG2      LYS  96  10.445   1.195  -4.948
  261    HG3  LYS  96           HG3      LYS  96   9.145   2.237  -5.533
  262    HD2  LYS  96           HD2      LYS  96   7.986   1.560  -3.743
  263    HD3  LYS  96           HD3      LYS  96   7.805   0.019  -4.581
  264    HE2  LYS  96           HE2      LYS  96  10.099   0.684  -2.746
  265    HE3  LYS  96           HE3      LYS  96   8.641  -0.158  -2.232
  266    HZ1  LYS  96           HZ1      LYS  96   9.138  -1.911  -3.822
  267    HZ2  LYS  96           HZ2      LYS  96  10.419  -1.707  -2.736
  268    HZ3  LYS  96           HZ3      LYS  96  10.542  -1.101  -4.310
  269    H    LYS  97           H        LYS  97   8.253   0.394  -9.418
  270    HA   LYS  97           HA       LYS  97   7.883  -1.026 -11.147
  271    HB2  LYS  97           HB2      LYS  97  10.861  -1.542 -11.107
  272    HB3  LYS  97           HB3      LYS  97   9.754  -1.869 -12.433
  273    HG2  LYS  97           HG2      LYS  97   9.279   0.637 -12.429
  274    HG3  LYS  97           HG3      LYS  97  10.714   0.780 -11.411
  275    HD2  LYS  97           HD2      LYS  97  11.688  -0.774 -13.382
  276    HD3  LYS  97           HD3      LYS  97  10.473   0.135 -14.282
  277    HE2  LYS  97           HE2      LYS  97  12.580   1.294 -14.406
  278    HE3  LYS  97           HE3      LYS  97  11.460   2.232 -13.417
  279    HZ1  LYS  97           HZ1      LYS  97  12.535   1.437 -11.440
  280    HZ2  LYS  97           HZ2      LYS  97  13.711   2.088 -12.467
  281    HZ3  LYS  97           HZ3      LYS  97  13.541   0.411 -12.333
  282    H    VAL  98           H        VAL  98   6.915  -2.113  -9.209
  283    HA   VAL  98           HA       VAL  98   8.085  -4.796  -8.884
  284    HB   VAL  98           HB       VAL  98   7.075  -4.836  -6.602
  285   HG11  VAL  98          HG11      VAL  98   8.795  -3.437  -5.553
  286   HG12  VAL  98          HG12      VAL  98   9.098  -2.653  -7.104
  287   HG13  VAL  98          HG13      VAL  98   9.447  -4.370  -6.900
  288   HG21  VAL  98          HG21      VAL  98   5.387  -3.107  -6.925
  289   HG22  VAL  98          HG22      VAL  98   6.651  -1.891  -7.114
  290   HG23  VAL  98          HG23      VAL  98   6.437  -2.707  -5.565
  291    H    LYS  99           H        LYS  99   6.175  -6.171  -7.688
  292    HA   LYS  99           HA       LYS  99   3.955  -6.075  -9.600
  293    HB2  LYS  99           HB2      LYS  99   4.593  -8.320  -7.693
  294    HB3  LYS  99           HB3      LYS  99   3.587  -8.379  -9.134
  295    HG2  LYS  99           HG2      LYS  99   6.319  -7.552  -9.693
  296    HG3  LYS  99           HG3      LYS  99   6.212  -9.152  -8.957
  297    HD2  LYS  99           HD2      LYS  99   4.391  -9.618 -10.704
  298    HD3  LYS  99           HD3      LYS  99   5.000  -8.179 -11.525
  299    HE2  LYS  99           HE2      LYS  99   6.368 -10.792 -11.019
  300    HE3  LYS  99           HE3      LYS  99   6.191  -9.902 -12.531
  301    HZ1  LYS  99           HZ1      LYS  99   8.447  -9.763 -11.699
  302    HZ2  LYS  99           HZ2      LYS  99   7.904  -9.107 -10.237
  303    HZ3  LYS  99           HZ3      LYS  99   7.725  -8.233 -11.674
  304    H    ILE 100           H        ILE 100   3.200  -4.180  -8.197
  305    HA   ILE 100           HA       ILE 100   1.272  -5.250  -6.275
  306    HB   ILE 100           HB       ILE 100   3.024  -2.861  -5.670
  307   HG12  ILE 100          HG12      ILE 100   2.887  -5.590  -4.367
  308   HG13  ILE 100          HG13      ILE 100   4.200  -5.001  -5.382
  309   HG21  ILE 100          HG21      ILE 100   0.753  -2.562  -4.850
  310   HG22  ILE 100          HG22      ILE 100   1.866  -2.829  -3.508
  311   HG23  ILE 100          HG23      ILE 100   0.816  -4.136  -4.057
  312   HD11  ILE 100          HD11      ILE 100   4.781  -4.882  -3.030
  313   HD12  ILE 100          HD12      ILE 100   3.378  -3.860  -2.722
  314   HD13  ILE 100          HD13      ILE 100   4.692  -3.268  -3.738
  315    H    GLU 101           H        GLU 101  -0.496  -4.825  -7.491
  316    HA   GLU 101           HA       GLU 101  -0.973  -1.998  -8.153
  317    HB2  GLU 101           HB2      GLU 101  -2.024  -2.555 -10.198
  318    HB3  GLU 101           HB3      GLU 101  -0.523  -3.466 -10.171
  319    HG2  GLU 101           HG2      GLU 101  -1.644  -5.491  -9.710
  320    HG3  GLU 101           HG3      GLU 101  -3.152  -4.653  -9.337
  321    H    LEU 102           H        LEU 102  -3.168  -1.304  -8.035
  322    HA   LEU 102           HA       LEU 102  -4.559  -2.494  -5.864
  323    HB2  LEU 102           HB2      LEU 102  -4.644  -0.097  -6.199
  324    HB3  LEU 102           HB3      LEU 102  -5.428  -0.321  -7.757
  325    HG   LEU 102           HG       LEU 102  -7.209  -1.599  -6.356
  326   HD11  LEU 102          HD11      LEU 102  -5.996   0.169  -4.263
  327   HD12  LEU 102          HD12      LEU 102  -6.018  -1.595  -4.263
  328   HD13  LEU 102          HD13      LEU 102  -7.527  -0.694  -4.121
  329   HD21  LEU 102          HD21      LEU 102  -8.528   0.336  -6.181
  330   HD22  LEU 102          HD22      LEU 102  -7.523   0.497  -7.620
  331   HD23  LEU 102          HD23      LEU 102  -7.103   1.380  -6.150
  332    H    ASP 103           H        ASP 103  -6.315  -3.726  -5.788
  333    HA   ASP 103           HA       ASP 103  -7.072  -5.268  -8.060
  334    HB2  ASP 103           HB2      ASP 103  -7.156  -6.174  -5.774
  335    HB3  ASP 103           HB3      ASP 103  -8.358  -4.951  -5.344
  336    H    LYS 104           H        LYS 104  -8.188  -4.286  -9.674
  337    HA   LYS 104           HA       LYS 104  -9.819  -2.018  -9.314
  338    HB2  LYS 104           HB2      LYS 104  -9.523  -3.983 -11.570
  339    HB3  LYS 104           HB3      LYS 104 -10.651  -2.636 -11.654
  340    HG2  LYS 104           HG2      LYS 104  -7.911  -1.929 -10.861
  341    HG3  LYS 104           HG3      LYS 104  -8.094  -2.536 -12.507
  342    HD2  LYS 104           HD2      LYS 104  -9.648  -0.829 -13.057
  343    HD3  LYS 104           HD3      LYS 104  -9.819  -0.346 -11.368
  344    HE2  LYS 104           HE2      LYS 104  -8.392   1.160 -12.803
  345    HE3  LYS 104           HE3      LYS 104  -7.644   0.582 -11.315
  346    HZ1  LYS 104           HZ1      LYS 104  -6.122   0.441 -13.181
  347    HZ2  LYS 104           HZ2      LYS 104  -7.201  -0.548 -14.027
  348    HZ3  LYS 104           HZ3      LYS 104  -6.484  -1.106 -12.601
  349    H    SER 105           H        SER 105 -10.456  -5.312  -8.695
  350    HA   SER 105           HA       SER 105 -13.352  -4.912  -8.916
  351    HB2  SER 105           HB2      SER 105 -13.607  -7.234  -8.954
  352    HB3  SER 105           HB3      SER 105 -12.088  -7.003  -9.819
  353    HG   SER 105           HG       SER 105 -11.217  -7.252  -7.498
  354    H    ALA 106           H        ALA 106 -11.522  -3.790  -6.774
  355    HA   ALA 106           HA       ALA 106 -12.234  -5.207  -4.375
  356    HB1  ALA 106           HB1      ALA 106 -10.143  -4.021  -4.401
  357    HB2  ALA 106           HB2      ALA 106 -11.206  -3.294  -3.189
  358    HB3  ALA 106           HB3      ALA 106 -10.966  -2.500  -4.750
  359    H    ARG 107           H        ARG 107 -13.008  -3.590  -2.527
  360    HA   ARG 107           HA       ARG 107 -15.565  -2.470  -3.461
  361    HB2  ARG 107           HB2      ARG 107 -16.128  -2.892  -0.914
  362    HB3  ARG 107           HB3      ARG 107 -16.257  -4.185  -2.098
  363    HG2  ARG 107           HG2      ARG 107 -13.678  -3.828  -0.654
  364    HG3  ARG 107           HG3      ARG 107 -15.042  -4.558   0.196
  365    HD2  ARG 107           HD2      ARG 107 -15.244  -6.238  -1.569
  366    HD3  ARG 107           HD3      ARG 107 -13.894  -5.503  -2.431
  367    HE   ARG 107           HE       ARG 107 -12.802  -6.070  -0.042
  368   HH11  ARG 107          HH11      ARG 107 -14.719  -7.984  -2.238
  369   HH12  ARG 107          HH12      ARG 107 -13.961  -9.478  -1.801
  370   HH21  ARG 107          HH21      ARG 107 -11.796  -8.037   0.535
  371   HH22  ARG 107          HH22      ARG 107 -12.302  -9.508  -0.225
  372    H    HIS 108           H        HIS 108 -12.785  -2.008  -1.375
  373    HA   HIS 108           HA       HIS 108 -13.407   0.844  -1.190
  374    HB2  HIS 108           HB2      HIS 108 -13.021   0.844   1.246
  375    HB3  HIS 108           HB3      HIS 108 -14.384  -0.182   0.818
  376    HD1  HIS 108           HD1      HIS 108 -10.702  -0.543   1.649
  377    HD2  HIS 108           HD2      HIS 108 -14.209  -2.733   1.722
  378    HE1  HIS 108           HE1      HIS 108 -10.120  -2.681   2.828
  379    HE2  HIS 108           HE2      HIS 108 -12.254  -4.014   2.825
  380    H    LEU 109           H        LEU 109 -11.388   1.521   0.624
  381    HA   LEU 109           HA       LEU 109  -8.946   0.600  -0.732
  382    HB2  LEU 109           HB2      LEU 109  -9.587   3.354   0.335
  383    HB3  LEU 109           HB3      LEU 109  -8.020   2.866  -0.284
  384    HG   LEU 109           HG       LEU 109 -10.586   3.113  -1.843
  385   HD11  LEU 109          HD11      LEU 109  -7.949   4.565  -2.013
  386   HD12  LEU 109          HD12      LEU 109  -9.456   5.218  -1.373
  387   HD13  LEU 109          HD13      LEU 109  -9.330   4.805  -3.082
  388   HD21  LEU 109          HD21      LEU 109  -7.886   2.116  -2.748
  389   HD22  LEU 109          HD22      LEU 109  -9.271   2.438  -3.792
  390   HD23  LEU 109          HD23      LEU 109  -9.352   1.148  -2.593
  391    H    TYR 110           H        TYR 110  -7.913   2.676   1.622
  392    HA   TYR 110           HA       TYR 110  -6.923   2.384   3.619
  393    HB2  TYR 110           HB2      TYR 110  -9.339   0.628   4.023
  394    HB3  TYR 110           HB3      TYR 110  -8.216   1.050   5.311
  395    HD1  TYR 110           HD1      TYR 110 -10.759   2.368   2.993
  396    HD2  TYR 110           HD2      TYR 110  -8.248   3.221   6.319
  397    HE1  TYR 110           HE1      TYR 110 -12.013   4.444   3.401
  398    HE2  TYR 110           HE2      TYR 110  -9.494   5.299   6.736
  399    HH   TYR 110           HH       TYR 110 -10.913   6.875   5.495
  400    H    ILE 111           H        ILE 111  -5.088   1.388   2.701
  401    HA   ILE 111           HA       ILE 111  -4.930  -1.475   2.505
  402    HB   ILE 111           HB       ILE 111  -2.560  -1.126   2.001
  403   HG12  ILE 111          HG12      ILE 111  -3.138   1.790   2.575
  404   HG13  ILE 111          HG13      ILE 111  -2.137   0.727   3.560
  405   HG21  ILE 111          HG21      ILE 111  -2.828   0.208  -0.038
  406   HG22  ILE 111          HG22      ILE 111  -4.372   0.811   0.566
  407   HG23  ILE 111          HG23      ILE 111  -4.176  -0.903   0.200
  408   HD11  ILE 111          HD11      ILE 111  -0.565   0.497   1.710
  409   HD12  ILE 111          HD12      ILE 111  -0.782   2.184   2.174
  410   HD13  ILE 111          HD13      ILE 111  -1.570   1.559   0.724
  411    H    CYS 112           H        CYS 112  -2.943  -2.529   3.626
  412    HA   CYS 112           HA       CYS 112  -3.341  -2.183   6.470
  413    HB2  CYS 112           HB2      CYS 112  -1.862  -4.183   6.649
  414    HB3  CYS 112           HB3      CYS 112  -3.266  -4.443   5.619
  415    H    ASP 113           H        ASP 113  -1.560  -1.970   7.977
  416    HA   ASP 113           HA       ASP 113   0.141   0.174   7.405
  417    HB2  ASP 113           HB2      ASP 113  -0.544  -1.329   9.665
  418    HB3  ASP 113           HB3      ASP 113   1.197  -1.533   9.504
  419    H    TYR 114           H        TYR 114   0.556  -3.268   7.108
  420    HA   TYR 114           HA       TYR 114   3.292  -3.542   6.909
  421    HB2  TYR 114           HB2      TYR 114   1.846  -5.462   6.944
  422    HB3  TYR 114           HB3      TYR 114   1.080  -4.977   5.438
  423    HD1  TYR 114           HD1      TYR 114   4.177  -6.326   6.925
  424    HD2  TYR 114           HD2      TYR 114   2.043  -5.527   3.332
  425    HE1  TYR 114           HE1      TYR 114   5.774  -7.715   5.675
  426    HE2  TYR 114           HE2      TYR 114   3.636  -6.913   2.071
  427    HH   TYR 114           HH       TYR 114   5.945  -7.724   2.286
  428    H    HIS 115           H        HIS 115   1.044  -3.080   4.169
  429    HA   HIS 115           HA       HIS 115   3.128  -2.692   2.286
  430    HB2  HIS 115           HB2      HIS 115   0.159  -2.347   2.247
  431    HB3  HIS 115           HB3      HIS 115   1.115  -1.670   0.933
  432    HD2  HIS 115           HD2      HIS 115   3.059  -3.883   0.034
  433    HE1  HIS 115           HE1      HIS 115  -0.179  -6.593   0.313
  434    HE2  HIS 115           HE2      HIS 115   2.202  -6.272  -0.496
  435    H    LYS 116           H        LYS 116   1.250  -0.482   4.277
  436    HA   LYS 116           HA       LYS 116   1.868   1.919   2.983
  437    HB2  LYS 116           HB2      LYS 116   0.234   1.571   4.891
  438    HB3  LYS 116           HB3      LYS 116   1.620   1.579   5.973
  439    HG2  LYS 116           HG2      LYS 116   2.151   3.865   4.885
  440    HG3  LYS 116           HG3      LYS 116   0.470   3.814   4.360
  441    HD2  LYS 116           HD2      LYS 116   0.062   4.778   6.352
  442    HD3  LYS 116           HD3      LYS 116   0.200   3.130   6.965
  443    HE2  LYS 116           HE2      LYS 116   2.221   5.344   7.037
  444    HE3  LYS 116           HE3      LYS 116   1.570   4.400   8.372
  445    HZ1  LYS 116           HZ1      LYS 116   3.840   3.761   7.839
  446    HZ2  LYS 116           HZ2      LYS 116   3.384   3.360   6.262
  447    HZ3  LYS 116           HZ3      LYS 116   2.774   2.476   7.565
  448    H    ASN 117           H        ASN 117   3.560   0.248   5.610
  449    HA   ASN 117           HA       ASN 117   5.692   2.129   5.783
  450    HB2  ASN 117           HB2      ASN 117   4.903   0.509   7.586
  451    HB3  ASN 117           HB3      ASN 117   5.759  -0.748   6.699
  452   HD21  ASN 117          HD21      ASN 117   5.993   1.729   8.973
  453   HD22  ASN 117          HD22      ASN 117   7.710   1.728   9.163
  454    H    LEU 118           H        LEU 118   5.269  -0.983   4.186
  455    HA   LEU 118           HA       LEU 118   7.915  -1.372   3.335
  456    HB2  LEU 118           HB2      LEU 118   5.825  -2.939   3.356
  457    HB3  LEU 118           HB3      LEU 118   5.559  -2.309   1.744
  458    HG   LEU 118           HG       LEU 118   8.092  -3.700   2.615
  459   HD11  LEU 118          HD11      LEU 118   6.205  -5.235   2.714
  460   HD12  LEU 118          HD12      LEU 118   7.257  -5.620   1.350
  461   HD13  LEU 118          HD13      LEU 118   5.732  -4.776   1.077
  462   HD21  LEU 118          HD21      LEU 118   8.637  -2.375   0.776
  463   HD22  LEU 118          HD22      LEU 118   7.074  -2.641   0.001
  464   HD23  LEU 118          HD23      LEU 118   8.261  -3.943   0.064
  465    H    ILE 119           H        ILE 119   5.279   0.487   1.944
  466    HA   ILE 119           HA       ILE 119   6.784   0.938  -0.518
  467    HB   ILE 119           HB       ILE 119   4.019   1.865   0.242
  468   HG12  ILE 119          HG12      ILE 119   4.872  -0.421  -1.537
  469   HG13  ILE 119          HG13      ILE 119   4.353  -0.598   0.137
  470   HG21  ILE 119          HG21      ILE 119   5.591   2.000  -2.312
  471   HG22  ILE 119          HG22      ILE 119   4.778   3.307  -1.450
  472   HG23  ILE 119          HG23      ILE 119   3.830   2.079  -2.290
  473   HD11  ILE 119          HD11      ILE 119   2.156   0.291  -0.456
  474   HD12  ILE 119          HD12      ILE 119   2.559  -1.130  -1.420
  475   HD13  ILE 119          HD13      ILE 119   2.684   0.481  -2.128
  476    H    GLN 120           H        GLN 120   5.648   2.737   2.290
  477    HA   GLN 120           HA       GLN 120   6.198   5.315   1.256
  478    HB2  GLN 120           HB2      GLN 120   5.728   4.221   3.996
  479    HB3  GLN 120           HB3      GLN 120   6.281   5.873   3.797
  480    HG2  GLN 120           HG2      GLN 120   4.268   5.956   2.113
  481    HG3  GLN 120           HG3      GLN 120   3.673   4.658   3.147
  482   HE21  GLN 120          HE21      GLN 120   3.517   5.104   5.436
  483   HE22  GLN 120          HE22      GLN 120   3.200   6.713   5.973
  484    H    SER 121           H        SER 121   8.102   3.154   3.344
  485    HA   SER 121           HA       SER 121  10.142   5.155   3.696
  486    HB2  SER 121           HB2      SER 121   9.573   2.464   4.770
  487    HB3  SER 121           HB3      SER 121  11.249   2.996   4.786
  488    HG   SER 121           HG       SER 121   9.196   4.679   5.724
  489    H    VAL 122           H        VAL 122   9.746   4.081   0.907
  490    HA   VAL 122           HA       VAL 122  12.535   3.225   0.525
  491    HB   VAL 122           HB       VAL 122  10.181   2.518  -1.236
  492   HG11  VAL 122          HG11      VAL 122  11.946   0.990  -2.279
  493   HG12  VAL 122          HG12      VAL 122  13.132   2.007  -1.463
  494   HG13  VAL 122          HG13      VAL 122  12.040   2.710  -2.656
  495   HG21  VAL 122          HG21      VAL 122  11.845   0.802   0.607
  496   HG22  VAL 122          HG22      VAL 122  10.598   0.215  -0.493
  497   HG23  VAL 122          HG23      VAL 122  10.163   1.267   0.854
  498    H    ARG 123           H        ARG 123  13.455   5.174   0.138
  499    HA   ARG 123           HA       ARG 123  13.935   7.171  -0.805
  500    HB2  ARG 123           HB2      ARG 123  13.014   5.444  -3.053
  501    HB3  ARG 123           HB3      ARG 123  13.579   7.086  -3.365
  502    HG2  ARG 123           HG2      ARG 123  15.686   6.483  -2.175
  503    HG3  ARG 123           HG3      ARG 123  15.104   4.824  -2.095
  504    HD2  ARG 123           HD2      ARG 123  14.962   4.799  -4.566
  505    HD3  ARG 123           HD3      ARG 123  15.667   6.416  -4.588
  506    HE   ARG 123           HE       ARG 123  17.187   4.378  -3.190
  507   HH11  ARG 123          HH11      ARG 123  16.705   6.128  -6.171
  508   HH12  ARG 123          HH12      ARG 123  18.312   5.836  -6.742
  509   HH21  ARG 123          HH21      ARG 123  19.295   3.998  -3.938
  510   HH22  ARG 123          HH22      ARG 123  19.782   4.625  -5.476
  511    H    ASN 124           H        ASN 124  11.708   7.466   0.571
  512    HA   ASN 124           HA       ASN 124  10.285   9.504  -0.900
  513    HB2  ASN 124           HB2      ASN 124   9.165   6.888  -0.631
  514    HB3  ASN 124           HB3      ASN 124   8.230   7.997   0.367
  515   HD21  ASN 124          HD21      ASN 124   6.465   8.451  -0.721
  516   HD22  ASN 124          HD22      ASN 124   6.388   8.958  -2.371
  517    H    ARG 125           H        ARG 125  12.032   9.127   1.517
  518    HA   ARG 125           HA       ARG 125  10.197  10.183   3.564
  519    HB2  ARG 125           HB2      ARG 125  11.199   8.161   4.345
  520    HB3  ARG 125           HB3      ARG 125  12.797   8.679   3.829
  521    HG2  ARG 125           HG2      ARG 125  13.080  10.072   5.626
  522    HG3  ARG 125           HG3      ARG 125  11.345  10.308   5.852
  523    HD2  ARG 125           HD2      ARG 125  12.772   7.707   6.370
  524    HD3  ARG 125           HD3      ARG 125  12.461   8.914   7.614
  525    HE   ARG 125           HE       ARG 125  10.519   7.170   6.331
  526   HH11  ARG 125          HH11      ARG 125  11.068   9.910   8.436
  527   HH12  ARG 125          HH12      ARG 125   9.505   9.808   9.172
  528   HH21  ARG 125          HH21      ARG 125   8.466   7.051   7.299
  529   HH22  ARG 125          HH22      ARG 125   8.030   8.190   8.528
  530    H    ARG 126           H        ARG 126  13.715  10.378   3.073
  531    HA   ARG 126           HA       ARG 126  13.497  13.318   3.192
  532    HB2  ARG 126           HB2      ARG 126  14.572  11.812   5.183
  533    HB3  ARG 126           HB3      ARG 126  15.994  12.075   4.185
  534    HG2  ARG 126           HG2      ARG 126  15.503  14.535   4.304
  535    HG3  ARG 126           HG3      ARG 126  14.256  14.154   5.488
  536    HD2  ARG 126           HD2      ARG 126  17.187  13.491   5.744
  537    HD3  ARG 126           HD3      ARG 126  16.360  14.827   6.542
  538    HE   ARG 126           HE       ARG 126  15.349  12.139   7.036
  539   HH11  ARG 126          HH11      ARG 126  17.247  14.841   8.203
  540   HH12  ARG 126          HH12      ARG 126  17.149  14.343   9.856
  541   HH21  ARG 126          HH21      ARG 126  15.232  11.500   9.207
  542   HH22  ARG 126          HH22      ARG 126  16.013  12.450  10.426
  543    H    LYS 127           H        LYS 127  15.781  14.248   2.479
  544    HA   LYS 127           HA       LYS 127  16.789  12.733   0.181
  545    HB2  LYS 127           HB2      LYS 127  15.988  15.650   0.228
  546    HB3  LYS 127           HB3      LYS 127  16.949  14.928  -1.053
  547    HG2  LYS 127           HG2      LYS 127  15.080  13.374  -1.511
  548    HG3  LYS 127           HG3      LYS 127  14.114  14.259  -0.325
  549    HD2  LYS 127           HD2      LYS 127  14.242  16.269  -1.608
  550    HD3  LYS 127           HD3      LYS 127  15.439  15.565  -2.696
  551    HE2  LYS 127           HE2      LYS 127  12.535  14.816  -2.428
  552    HE3  LYS 127           HE3      LYS 127  13.324  15.573  -3.811
  553    HZ1  LYS 127           HZ1      LYS 127  13.022  13.266  -4.266
  554    HZ2  LYS 127           HZ2      LYS 127  13.751  12.813  -2.810
  555    HZ3  LYS 127           HZ3      LYS 127  14.677  13.531  -4.030
  556    H    ARG 128           H        ARG 128  18.191  15.762   0.106
  557    HA   ARG 128           HA       ARG 128  20.105  15.370   2.214
  558    HB2  ARG 128           HB2      ARG 128  21.987  15.629   0.461
  559    HB3  ARG 128           HB3      ARG 128  21.290  14.037   0.716
  560    HG2  ARG 128           HG2      ARG 128  19.965  14.242  -1.279
  561    HG3  ARG 128           HG3      ARG 128  20.487  15.914  -1.497
  562    HD2  ARG 128           HD2      ARG 128  22.589  13.823  -1.311
  563    HD3  ARG 128           HD3      ARG 128  21.627  13.887  -2.785
  564    HE   ARG 128           HE       ARG 128  22.589  15.922  -3.316
  565   HH11  ARG 128          HH11      ARG 128  23.636  14.909  -0.136
  566   HH12  ARG 128          HH12      ARG 128  24.867  16.118  -0.029
  567   HH21  ARG 128          HH21      ARG 128  24.219  17.492  -3.172
  568   HH22  ARG 128          HH22      ARG 128  25.204  17.578  -1.750
  569    H    LYS 129           H        LYS 129  18.407  17.332   2.213
  570    HA   LYS 129           HA       LYS 129  20.006  19.670   1.469
  571    HB2  LYS 129           HB2      LYS 129  17.087  19.242   0.835
  572    HB3  LYS 129           HB3      LYS 129  17.820  20.840   0.877
  573    HG2  LYS 129           HG2      LYS 129  19.320  20.257  -0.911
  574    HG3  LYS 129           HG3      LYS 129  18.750  18.588  -0.892
  575    HD2  LYS 129           HD2      LYS 129  17.282  19.198  -2.457
  576    HD3  LYS 129           HD3      LYS 129  16.436  20.081  -1.186
  577    HE2  LYS 129           HE2      LYS 129  16.808  21.566  -3.035
  578    HE3  LYS 129           HE3      LYS 129  17.845  22.059  -1.697
  579    HZ1  LYS 129           HZ1      LYS 129  19.033  22.096  -3.797
  580    HZ2  LYS 129           HZ2      LYS 129  18.700  20.456  -4.048
  581    HZ3  LYS 129           HZ3      LYS 129  19.696  20.930  -2.765
  582    H    GLY 130           H        GLY 130  19.753  18.344   3.952
  583    HA2  GLY 130           HA2      GLY 130  18.920  20.580   5.586
  584    HA3  GLY 130           HA3      GLY 130  17.954  19.127   5.806
  585    H    SER 131           H        SER 131  20.815  20.752   6.635
  586    HA   SER 131           HA       SER 131  22.542  20.286   8.029
  587    HB2  SER 131           HB2      SER 131  22.123  18.940   9.921
  588    HB3  SER 131           HB3      SER 131  20.538  19.556   9.460
  589    HG   SER 131           HG       SER 131  21.073  17.105   9.861
  Start of MODEL   47
    1    H1   SER  61           H1       SER  61 -15.019  -0.813  16.115
    2    H2   SER  61           H2       SER  61 -16.249  -1.333  15.076
    3    H3   SER  61           H3       SER  61 -15.438   0.118  14.764
    4    HA   SER  61           HA       SER  61 -13.400  -1.041  14.364
    5    HB2  SER  61           HB2      SER  61 -15.053  -3.428  15.133
    6    HB3  SER  61           HB3      SER  61 -13.623  -3.600  14.116
    7    HG   SER  61           HG       SER  61 -12.533  -2.367  15.858
    8    H    ASN  62           H        ASN  62 -15.138   0.293  12.780
    9    HA   ASN  62           HA       ASN  62 -15.827  -1.480  10.577
   10    HB2  ASN  62           HB2      ASN  62 -16.939   0.903  11.481
   11    HB3  ASN  62           HB3      ASN  62 -16.095   1.364  10.003
   12   HD21  ASN  62          HD21      ASN  62 -16.475  -0.187   8.136
   13   HD22  ASN  62          HD22      ASN  62 -18.101  -0.721   7.902
   14    H    ALA  63           H        ALA  63 -13.030  -0.787  11.530
   15    HA   ALA  63           HA       ALA  63 -11.928  -0.120   8.906
   16    HB1  ALA  63           HB1      ALA  63 -10.816   0.674  11.602
   17    HB2  ALA  63           HB2      ALA  63 -11.582   1.758  10.441
   18    HB3  ALA  63           HB3      ALA  63 -10.052   0.977  10.042
   19    H    GLY  64           H        GLY  64 -12.567  -2.624  10.704
   20    HA2  GLY  64           HA2      GLY  64  -9.892  -3.788  10.868
   21    HA3  GLY  64           HA3      GLY  64 -11.366  -4.471  11.540
   22    H    GLN  65           H        GLN  65 -10.763  -3.272   8.284
   23    HA   GLN  65           HA       GLN  65 -11.770  -5.751   7.164
   24    HB2  GLN  65           HB2      GLN  65 -10.827  -3.221   5.796
   25    HB3  GLN  65           HB3      GLN  65 -11.681  -4.551   5.027
   26    HG2  GLN  65           HG2      GLN  65 -13.144  -3.578   7.302
   27    HG3  GLN  65           HG3      GLN  65 -12.787  -2.275   6.168
   28   HE21  GLN  65          HE21      GLN  65 -14.965  -2.097   5.611
   29   HE22  GLN  65          HE22      GLN  65 -15.744  -3.257   4.595
   30    H    LEU  66           H        LEU  66 -10.327  -5.839   4.766
   31    HA   LEU  66           HA       LEU  66  -7.608  -6.405   5.710
   32    HB2  LEU  66           HB2      LEU  66  -9.521  -8.224   4.720
   33    HB3  LEU  66           HB3      LEU  66  -8.200  -8.116   3.562
   34    HG   LEU  66           HG       LEU  66  -6.623  -8.409   5.514
   35   HD11  LEU  66          HD11      LEU  66  -9.142  -9.299   6.896
   36   HD12  LEU  66          HD12      LEU  66  -8.204  -7.858   7.289
   37   HD13  LEU  66          HD13      LEU  66  -7.496  -9.459   7.509
   38   HD21  LEU  66          HD21      LEU  66  -6.924 -10.792   5.597
   39   HD22  LEU  66          HD22      LEU  66  -7.057 -10.158   3.962
   40   HD23  LEU  66          HD23      LEU  66  -8.509 -10.619   4.848
   41    H    CYS  67           H        CYS  67  -5.942  -6.342   4.159
   42    HA   CYS  67           HA       CYS  67  -5.807  -4.074   2.630
   43    HB2  CYS  67           HB2      CYS  67  -3.867  -5.409   3.341
   44    HB3  CYS  67           HB3      CYS  67  -4.309  -6.663   2.189
   45    H    CYS  68           H        CYS  68  -5.644  -3.766   0.303
   46    HA   CYS  68           HA       CYS  68  -7.305  -5.638  -1.242
   47    HB2  CYS  68           HB2      CYS  68  -7.552  -2.662  -1.002
   48    HB3  CYS  68           HB3      CYS  68  -8.051  -3.464  -2.489
   49    HG   CYS  68           HG       CYS  68  -9.341  -3.982   0.638
   50    H    LEU  69           H        LEU  69  -4.444  -5.456  -1.090
   51    HA   LEU  69           HA       LEU  69  -3.821  -4.669  -3.856
   52    HB2  LEU  69           HB2      LEU  69  -1.890  -4.843  -1.538
   53    HB3  LEU  69           HB3      LEU  69  -1.513  -4.324  -3.169
   54    HG   LEU  69           HG       LEU  69  -3.287  -2.869  -1.209
   55   HD11  LEU  69          HD11      LEU  69  -1.513  -1.175  -1.257
   56   HD12  LEU  69          HD12      LEU  69  -0.547  -2.226  -2.293
   57   HD13  LEU  69          HD13      LEU  69  -0.928  -2.722  -0.644
   58   HD21  LEU  69          HD21      LEU  69  -4.076  -2.580  -3.498
   59   HD22  LEU  69          HD22      LEU  69  -2.452  -2.117  -4.009
   60   HD23  LEU  69          HD23      LEU  69  -3.350  -1.092  -2.890
   61    H    ARG  70           H        ARG  70  -2.230  -6.050  -4.932
   62    HA   ARG  70           HA       ARG  70  -2.262  -8.799  -3.870
   63    HB2  ARG  70           HB2      ARG  70  -2.432  -7.986  -6.775
   64    HB3  ARG  70           HB3      ARG  70  -2.486  -9.626  -6.145
   65    HG2  ARG  70           HG2      ARG  70  -4.624  -9.359  -5.277
   66    HG3  ARG  70           HG3      ARG  70  -4.518  -7.597  -5.309
   67    HD2  ARG  70           HD2      ARG  70  -4.739  -7.529  -7.657
   68    HD3  ARG  70           HD3      ARG  70  -4.467  -9.260  -7.813
   69    HE   ARG  70           HE       ARG  70  -6.926  -7.935  -6.964
   70   HH11  ARG  70          HH11      ARG  70  -5.225 -10.949  -7.511
   71   HH12  ARG  70          HH12      ARG  70  -6.675 -11.886  -7.578
   72   HH21  ARG  70          HH21      ARG  70  -8.818  -9.183  -7.047
   73   HH22  ARG  70          HH22      ARG  70  -8.708 -10.891  -7.314
   74    H    GLU  71           H        GLU  71  -0.304  -9.602  -3.511
   75    HA   GLU  71           HA       GLU  71   2.016  -8.311  -4.719
   76    HB2  GLU  71           HB2      GLU  71   2.055  -8.735  -2.300
   77    HB3  GLU  71           HB3      GLU  71   1.845 -10.457  -2.593
   78    HG2  GLU  71           HG2      GLU  71   4.029 -10.015  -4.081
   79    HG3  GLU  71           HG3      GLU  71   4.243  -8.765  -2.855
   80    H    ASP  72           H        ASP  72   2.906  -9.099  -6.507
   81    HA   ASP  72           HA       ASP  72   3.339 -10.476  -8.272
   82    HB2  ASP  72           HB2      ASP  72   3.697 -12.358  -5.939
   83    HB3  ASP  72           HB3      ASP  72   4.093 -12.807  -7.596
   84    H    GLY  73           H        GLY  73   0.619 -10.087  -7.803
   85    HA2  GLY  73           HA2      GLY  73  -1.318 -10.898  -8.773
   86    HA3  GLY  73           HA3      GLY  73  -0.451 -12.362  -9.201
   87    H    GLU  74           H        GLU  74   0.112 -11.956  -5.978
   88    HA   GLU  74           HA       GLU  74  -2.171 -13.676  -5.316
   89    HB2  GLU  74           HB2      GLU  74   0.653 -13.870  -4.723
   90    HB3  GLU  74           HB3      GLU  74  -0.305 -13.906  -3.248
   91    HG2  GLU  74           HG2      GLU  74  -0.420 -15.775  -5.589
   92    HG3  GLU  74           HG3      GLU  74  -0.048 -16.144  -3.906
   93    H    ARG  75           H        ARG  75  -3.396 -13.327  -3.529
   94    HA   ARG  75           HA       ARG  75  -3.812 -10.676  -2.723
   95    HB2  ARG  75           HB2      ARG  75  -4.854 -13.339  -1.907
   96    HB3  ARG  75           HB3      ARG  75  -5.145 -11.984  -0.825
   97    HG2  ARG  75           HG2      ARG  75  -5.874 -11.974  -3.744
   98    HG3  ARG  75           HG3      ARG  75  -6.978 -12.447  -2.450
   99    HD2  ARG  75           HD2      ARG  75  -5.716  -9.765  -2.941
  100    HD3  ARG  75           HD3      ARG  75  -7.426 -10.168  -2.909
  101    HE   ARG  75           HE       ARG  75  -5.647 -10.007  -0.571
  102   HH11  ARG  75          HH11      ARG  75  -8.921 -10.095  -1.859
  103   HH12  ARG  75          HH12      ARG  75  -9.636  -9.686  -0.341
  104   HH21  ARG  75          HH21      ARG  75  -6.620  -9.485   1.395
  105   HH22  ARG  75          HH22      ARG  75  -8.344  -9.344   1.494
  106    H    CYS  76           H        CYS  76  -3.625  -9.679  -0.697
  107    HA   CYS  76           HA       CYS  76  -1.143 -10.082   0.628
  108    HB2  CYS  76           HB2      CYS  76  -2.695  -7.940   0.313
  109    HB3  CYS  76           HB3      CYS  76  -3.325  -8.459   1.871
  110    H    GLY  77           H        GLY  77  -2.205  -9.508   3.378
  111    HA2  GLY  77           HA2      GLY  77  -3.890 -11.578   4.237
  112    HA3  GLY  77           HA3      GLY  77  -2.223 -12.105   4.391
  113    H    ARG  78           H        ARG  78  -3.618  -8.888   4.879
  114    HA   ARG  78           HA       ARG  78  -3.353  -9.110   7.753
  115    HB2  ARG  78           HB2      ARG  78  -1.108  -8.292   6.556
  116    HB3  ARG  78           HB3      ARG  78  -1.952  -6.749   6.596
  117    HG2  ARG  78           HG2      ARG  78  -2.259  -7.043   9.043
  118    HG3  ARG  78           HG3      ARG  78  -1.267  -8.498   8.949
  119    HD2  ARG  78           HD2      ARG  78   0.528  -7.032   7.917
  120    HD3  ARG  78           HD3      ARG  78  -0.458  -5.656   8.393
  121    HE   ARG  78           HE       ARG  78   0.026  -6.085  10.629
  122   HH11  ARG  78          HH11      ARG  78   1.458  -8.534   8.578
  123   HH12  ARG  78          HH12      ARG  78   2.521  -9.111   9.812
  124   HH21  ARG  78          HH21      ARG  78   1.423  -6.861  12.243
  125   HH22  ARG  78          HH22      ARG  78   2.501  -8.170  11.888
  126    H    ALA  79           H        ALA  79  -4.469  -7.432   8.866
  127    HA   ALA  79           HA       ALA  79  -6.766  -6.563   7.483
  128    HB1  ALA  79           HB1      ALA  79  -7.298  -5.355   9.579
  129    HB2  ALA  79           HB2      ALA  79  -5.696  -5.773  10.190
  130    HB3  ALA  79           HB3      ALA  79  -6.863  -7.047   9.825
  131    H    ALA  80           H        ALA  80  -7.526  -4.308   7.342
  132    HA   ALA  80           HA       ALA  80  -5.518  -2.646   6.092
  133    HB1  ALA  80           HB1      ALA  80  -8.471  -2.160   6.455
  134    HB2  ALA  80           HB2      ALA  80  -7.720  -2.941   5.063
  135    HB3  ALA  80           HB3      ALA  80  -7.384  -1.245   5.410
  136    H    GLY  81           H        GLY  81  -5.254  -0.360   6.568
  137    HA2  GLY  81           HA2      GLY  81  -5.698   0.240   9.428
  138    HA3  GLY  81           HA3      GLY  81  -4.205   0.644   8.598
  139    H    ASN  82           H        ASN  82  -4.638   2.797   9.427
  140    HA   ASN  82           HA       ASN  82  -6.897   4.290   8.526
  141    HB2  ASN  82           HB2      ASN  82  -5.706   4.801  10.623
  142    HB3  ASN  82           HB3      ASN  82  -4.284   5.264   9.695
  143   HD21  ASN  82          HD21      ASN  82  -7.713   6.005  10.101
  144   HD22  ASN  82          HD22      ASN  82  -7.568   7.695   9.775
  145    H    ALA  83           H        ALA  83  -3.961   3.431   7.024
  146    HA   ALA  83           HA       ALA  83  -3.663   5.764   5.396
  147    HB1  ALA  83           HB1      ALA  83  -2.006   4.477   4.176
  148    HB2  ALA  83           HB2      ALA  83  -2.536   2.999   4.980
  149    HB3  ALA  83           HB3      ALA  83  -1.775   4.287   5.914
  150    H    SER  84           H        SER  84  -4.202   6.069   3.251
  151    HA   SER  84           HA       SER  84  -6.105   4.130   2.110
  152    HB2  SER  84           HB2      SER  84  -6.222   7.150   1.897
  153    HB3  SER  84           HB3      SER  84  -7.333   6.024   1.120
  154    HG   SER  84           HG       SER  84  -6.951   6.367   3.912
  155    H    PHE  85           H        PHE  85  -5.909   3.657  -0.037
  156    HA   PHE  85           HA       PHE  85  -3.421   4.012  -1.290
  157    HB2  PHE  85           HB2      PHE  85  -5.088   2.181  -1.737
  158    HB3  PHE  85           HB3      PHE  85  -6.047   3.351  -2.634
  159    HD1  PHE  85           HD1      PHE  85  -2.777   1.618  -2.552
  160    HD2  PHE  85           HD2      PHE  85  -5.568   3.844  -4.869
  161    HE1  PHE  85           HE1      PHE  85  -1.528   1.052  -4.596
  162    HE2  PHE  85           HE2      PHE  85  -4.327   3.278  -6.915
  163    HZ   PHE  85           HZ       PHE  85  -2.324   1.864  -6.780
  164    H    SER  86           H        SER  86  -2.632   5.853  -2.060
  165    HA   SER  86           HA       SER  86  -4.485   7.761  -3.333
  166    HB2  SER  86           HB2      SER  86  -3.120   9.572  -2.511
  167    HB3  SER  86           HB3      SER  86  -3.490   8.516  -1.151
  168    HG   SER  86           HG       SER  86  -1.433   8.257  -0.901
  169    H    LYS  87           H        LYS  87  -2.523   9.484  -4.325
  170    HA   LYS  87           HA       LYS  87  -1.661   8.042  -6.663
  171    HB2  LYS  87           HB2      LYS  87  -1.035  10.913  -6.027
  172    HB3  LYS  87           HB3      LYS  87  -1.191  10.153  -7.605
  173    HG2  LYS  87           HG2      LYS  87  -3.537  10.275  -5.756
  174    HG3  LYS  87           HG3      LYS  87  -3.088  11.675  -6.727
  175    HD2  LYS  87           HD2      LYS  87  -3.320  10.385  -8.760
  176    HD3  LYS  87           HD3      LYS  87  -3.645   8.921  -7.826
  177    HE2  LYS  87           HE2      LYS  87  -5.659  10.127  -8.807
  178    HE3  LYS  87           HE3      LYS  87  -5.730   9.723  -7.093
  179    HZ1  LYS  87           HZ1      LYS  87  -6.494  11.983  -7.538
  180    HZ2  LYS  87           HZ2      LYS  87  -4.987  12.380  -8.193
  181    HZ3  LYS  87           HZ3      LYS  87  -5.118  11.984  -6.554
  182    H    ARG  88           H        ARG  88  -0.096   9.764  -3.991
  183    HA   ARG  88           HA       ARG  88   2.557   9.649  -4.782
  184    HB2  ARG  88           HB2      ARG  88   1.937  10.928  -2.858
  185    HB3  ARG  88           HB3      ARG  88   1.295   9.513  -2.040
  186    HG2  ARG  88           HG2      ARG  88   4.154   9.412  -2.756
  187    HG3  ARG  88           HG3      ARG  88   3.694  10.575  -1.511
  188    HD2  ARG  88           HD2      ARG  88   3.252   7.594  -1.510
  189    HD3  ARG  88           HD3      ARG  88   4.262   8.534  -0.413
  190    HE   ARG  88           HE       ARG  88   1.440   8.102  -0.221
  191   HH11  ARG  88          HH11      ARG  88   4.008  10.324   0.560
  192   HH12  ARG  88          HH12      ARG  88   3.174  11.010   1.915
  193   HH21  ARG  88          HH21      ARG  88   0.338   8.997   1.557
  194   HH22  ARG  88          HH22      ARG  88   1.088  10.254   2.481
  195    H    ILE  89           H        ILE  89   0.622   7.159  -3.186
  196    HA   ILE  89           HA       ILE  89   2.782   5.370  -2.773
  197    HB   ILE  89           HB       ILE  89  -0.185   4.833  -2.948
  198   HG12  ILE  89          HG12      ILE  89   1.676   5.136  -0.581
  199   HG13  ILE  89          HG13      ILE  89   0.529   6.351  -1.135
  200   HG21  ILE  89          HG21      ILE  89   2.035   3.044  -1.960
  201   HG22  ILE  89          HG22      ILE  89   1.073   2.798  -3.417
  202   HG23  ILE  89          HG23      ILE  89   0.309   2.707  -1.829
  203   HD11  ILE  89          HD11      ILE  89  -0.158   3.625  -0.069
  204   HD12  ILE  89          HD12      ILE  89  -1.312   4.832  -0.633
  205   HD13  ILE  89          HD13      ILE  89  -0.319   5.158   0.788
  206    H    GLN  90           H        GLN  90   0.523   5.912  -5.411
  207    HA   GLN  90           HA       GLN  90   1.193   3.632  -6.950
  208    HB2  GLN  90           HB2      GLN  90  -0.798   5.203  -7.244
  209    HB3  GLN  90           HB3      GLN  90   0.311   6.307  -8.036
  210    HG2  GLN  90           HG2      GLN  90   0.435   3.612  -9.119
  211    HG3  GLN  90           HG3      GLN  90  -1.163   4.344  -9.257
  212   HE21  GLN  90          HE21      GLN  90   2.145   4.468 -10.259
  213   HE22  GLN  90          HE22      GLN  90   1.942   5.640 -11.511
  214    H    LYS  91           H        LYS  91   2.337   6.954  -6.891
  215    HA   LYS  91           HA       LYS  91   4.197   6.843  -8.967
  216    HB2  LYS  91           HB2      LYS  91   3.577   8.573  -6.672
  217    HB3  LYS  91           HB3      LYS  91   5.240   8.659  -7.197
  218    HG2  LYS  91           HG2      LYS  91   2.967   8.955  -9.124
  219    HG3  LYS  91           HG3      LYS  91   3.573  10.319  -8.187
  220    HD2  LYS  91           HD2      LYS  91   5.879   9.673  -9.129
  221    HD3  LYS  91           HD3      LYS  91   4.972   8.715 -10.303
  222    HE2  LYS  91           HE2      LYS  91   3.707  10.755 -10.919
  223    HE3  LYS  91           HE3      LYS  91   4.726  11.684  -9.821
  224    HZ1  LYS  91           HZ1      LYS  91   5.489  11.849 -12.107
  225    HZ2  LYS  91           HZ2      LYS  91   5.678  10.171 -12.193
  226    HZ3  LYS  91           HZ3      LYS  91   6.649  11.077 -11.146
  227    H    SER  92           H        SER  92   4.656   6.395  -5.457
  228    HA   SER  92           HA       SER  92   7.384   5.835  -5.493
  229    HB2  SER  92           HB2      SER  92   6.967   4.638  -3.332
  230    HB3  SER  92           HB3      SER  92   6.256   6.251  -3.396
  231    HG   SER  92           HG       SER  92   4.269   5.195  -3.986
  232    H    ILE  93           H        ILE  93   4.606   3.672  -5.900
  233    HA   ILE  93           HA       ILE  93   6.052   1.257  -6.025
  234    HB   ILE  93           HB       ILE  93   3.396   2.028  -7.255
  235   HG12  ILE  93          HG12      ILE  93   3.926   0.199  -4.918
  236   HG13  ILE  93          HG13      ILE  93   3.690   1.931  -4.720
  237   HG21  ILE  93          HG21      ILE  93   4.631  -0.718  -7.062
  238   HG22  ILE  93          HG22      ILE  93   4.343   0.193  -8.544
  239   HG23  ILE  93          HG23      ILE  93   2.980  -0.367  -7.575
  240   HD11  ILE  93          HD11      ILE  93   1.638   0.714  -4.297
  241   HD12  ILE  93          HD12      ILE  93   1.714  -0.003  -5.906
  242   HD13  ILE  93          HD13      ILE  93   1.470   1.735  -5.726
  243    H    SER  94           H        SER  94   5.141   3.633  -8.459
  244    HA   SER  94           HA       SER  94   6.027   2.206 -10.725
  245    HB2  SER  94           HB2      SER  94   4.551   4.012 -11.120
  246    HB3  SER  94           HB3      SER  94   5.551   5.135 -10.197
  247    HG   SER  94           HG       SER  94   5.790   5.389 -12.470
  248    H    GLN  95           H        GLN  95   7.671   4.342  -8.467
  249    HA   GLN  95           HA       GLN  95  10.042   4.569 -10.047
  250    HB2  GLN  95           HB2      GLN  95   9.083   5.986  -7.964
  251    HB3  GLN  95           HB3      GLN  95  10.215   4.944  -7.111
  252    HG2  GLN  95           HG2      GLN  95  11.117   7.167  -7.828
  253    HG3  GLN  95           HG3      GLN  95  12.051   5.766  -8.349
  254   HE21  GLN  95          HE21      GLN  95   9.851   8.283  -9.367
  255   HE22  GLN  95          HE22      GLN  95  10.195   8.171 -11.056
  256    H    LYS  96           H        LYS  96   8.922   2.462  -7.484
  257    HA   LYS  96           HA       LYS  96  11.420   1.095  -7.146
  258    HB2  LYS  96           HB2      LYS  96   8.627   0.203  -6.404
  259    HB3  LYS  96           HB3      LYS  96  10.124  -0.495  -5.808
  260    HG2  LYS  96           HG2      LYS  96  10.503   1.230  -4.368
  261    HG3  LYS  96           HG3      LYS  96   9.645   2.391  -5.380
  262    HD2  LYS  96           HD2      LYS  96   8.220   2.129  -3.563
  263    HD3  LYS  96           HD3      LYS  96   7.535   1.047  -4.775
  264    HE2  LYS  96           HE2      LYS  96   9.378   0.212  -2.544
  265    HE3  LYS  96           HE3      LYS  96   7.626   0.041  -2.523
  266    HZ1  LYS  96           HZ1      LYS  96   7.985  -1.284  -4.668
  267    HZ2  LYS  96           HZ2      LYS  96   8.380  -2.025  -3.201
  268    HZ3  LYS  96           HZ3      LYS  96   9.603  -1.391  -4.181
  269    H    LYS  97           H        LYS  97   8.475   0.633  -8.988
  270    HA   LYS  97           HA       LYS  97   7.928  -0.699 -10.730
  271    HB2  LYS  97           HB2      LYS  97  10.921  -1.092 -10.860
  272    HB3  LYS  97           HB3      LYS  97   9.801  -1.756 -12.043
  273    HG2  LYS  97           HG2      LYS  97   9.154   0.958 -11.802
  274    HG3  LYS  97           HG3      LYS  97  10.912   0.877 -11.876
  275    HD2  LYS  97           HD2      LYS  97   9.258  -0.699 -13.805
  276    HD3  LYS  97           HD3      LYS  97   9.518   1.024 -14.074
  277    HE2  LYS  97           HE2      LYS  97  11.709  -1.008 -13.679
  278    HE3  LYS  97           HE3      LYS  97  11.159  -0.416 -15.246
  279    HZ1  LYS  97           HZ1      LYS  97  11.778   1.838 -14.525
  280    HZ2  LYS  97           HZ2      LYS  97  13.104   0.789 -14.566
  281    HZ3  LYS  97           HZ3      LYS  97  12.399   1.201 -13.086
  282    H    VAL  98           H        VAL  98   6.894  -1.896  -9.019
  283    HA   VAL  98           HA       VAL  98   8.019  -4.602  -8.734
  284    HB   VAL  98           HB       VAL  98   6.855  -4.711  -6.515
  285   HG11  VAL  98          HG11      VAL  98   9.258  -4.356  -6.655
  286   HG12  VAL  98          HG12      VAL  98   8.576  -3.443  -5.310
  287   HG13  VAL  98          HG13      VAL  98   9.007  -2.616  -6.807
  288   HG21  VAL  98          HG21      VAL  98   5.274  -2.886  -6.854
  289   HG22  VAL  98          HG22      VAL  98   6.604  -1.729  -6.916
  290   HG23  VAL  98          HG23      VAL  98   6.259  -2.599  -5.420
  291    H    LYS  99           H        LYS  99   6.072  -6.044  -7.770
  292    HA   LYS  99           HA       LYS  99   3.914  -5.734  -9.731
  293    HB2  LYS  99           HB2      LYS  99   4.746  -8.173  -8.155
  294    HB3  LYS  99           HB3      LYS  99   3.477  -8.124  -9.371
  295    HG2  LYS  99           HG2      LYS  99   5.764  -7.082 -10.607
  296    HG3  LYS  99           HG3      LYS  99   6.297  -8.498  -9.699
  297    HD2  LYS  99           HD2      LYS  99   4.570  -9.847 -10.774
  298    HD3  LYS  99           HD3      LYS  99   4.007  -8.431 -11.663
  299    HE2  LYS  99           HE2      LYS  99   6.694  -9.776 -11.900
  300    HE3  LYS  99           HE3      LYS  99   5.405  -9.763 -13.103
  301    HZ1  LYS  99           HZ1      LYS  99   7.127  -8.166 -13.648
  302    HZ2  LYS  99           HZ2      LYS  99   6.920  -7.388 -12.161
  303    HZ3  LYS  99           HZ3      LYS  99   5.676  -7.367 -13.306
  304    H    ILE 100           H        ILE 100   3.049  -4.053  -8.227
  305    HA   ILE 100           HA       ILE 100   1.157  -5.330  -6.389
  306    HB   ILE 100           HB       ILE 100   2.751  -2.848  -5.721
  307   HG12  ILE 100          HG12      ILE 100   2.713  -5.607  -4.479
  308   HG13  ILE 100          HG13      ILE 100   4.036  -4.896  -5.397
  309   HG21  ILE 100          HG21      ILE 100   1.540  -2.871  -3.590
  310   HG22  ILE 100          HG22      ILE 100   0.567  -4.227  -4.161
  311   HG23  ILE 100          HG23      ILE 100   0.445  -2.658  -4.956
  312   HD11  ILE 100          HD11      ILE 100   4.473  -4.836  -3.010
  313   HD12  ILE 100          HD12      ILE 100   2.997  -3.907  -2.753
  314   HD13  ILE 100          HD13      ILE 100   4.331  -3.206  -3.669
  315    H    GLU 101           H        GLU 101  -0.741  -4.942  -7.310
  316    HA   GLU 101           HA       GLU 101  -1.276  -2.214  -8.280
  317    HB2  GLU 101           HB2      GLU 101  -2.759  -3.178  -9.982
  318    HB3  GLU 101           HB3      GLU 101  -1.106  -3.750 -10.170
  319    HG2  GLU 101           HG2      GLU 101  -1.785  -5.845 -10.056
  320    HG3  GLU 101           HG3      GLU 101  -2.510  -5.553  -8.474
  321    H    LEU 102           H        LEU 102  -3.772  -1.924  -8.505
  322    HA   LEU 102           HA       LEU 102  -4.853  -2.519  -5.870
  323    HB2  LEU 102           HB2      LEU 102  -4.942  -0.220  -6.599
  324    HB3  LEU 102           HB3      LEU 102  -5.801  -0.681  -8.060
  325    HG   LEU 102           HG       LEU 102  -7.387  -1.690  -6.067
  326   HD11  LEU 102          HD11      LEU 102  -6.154  -0.553  -4.341
  327   HD12  LEU 102          HD12      LEU 102  -7.762   0.150  -4.509
  328   HD13  LEU 102          HD13      LEU 102  -6.360   0.984  -5.179
  329   HD21  LEU 102          HD21      LEU 102  -8.929   0.077  -6.672
  330   HD22  LEU 102          HD22      LEU 102  -8.122  -0.574  -8.097
  331   HD23  LEU 102          HD23      LEU 102  -7.613   0.977  -7.429
  332    H    ASP 103           H        ASP 103  -6.457  -3.899  -5.468
  333    HA   ASP 103           HA       ASP 103  -7.410  -5.671  -7.470
  334    HB2  ASP 103           HB2      ASP 103  -7.231  -6.254  -5.042
  335    HB3  ASP 103           HB3      ASP 103  -8.571  -5.156  -4.719
  336    H    LYS 104           H        LYS 104  -9.053  -5.392  -8.856
  337    HA   LYS 104           HA       LYS 104 -10.516  -2.931  -8.833
  338    HB2  LYS 104           HB2      LYS 104 -10.737  -5.348 -10.626
  339    HB3  LYS 104           HB3      LYS 104 -11.561  -3.816 -10.896
  340    HG2  LYS 104           HG2      LYS 104  -9.482  -2.676 -11.203
  341    HG3  LYS 104           HG3      LYS 104  -8.570  -4.107 -10.719
  342    HD2  LYS 104           HD2      LYS 104 -10.381  -3.975 -13.127
  343    HD3  LYS 104           HD3      LYS 104  -8.635  -3.722 -13.181
  344    HE2  LYS 104           HE2      LYS 104 -10.049  -6.226 -12.269
  345    HE3  LYS 104           HE3      LYS 104  -9.200  -6.009 -13.799
  346    HZ1  LYS 104           HZ1      LYS 104  -7.147  -5.655 -12.548
  347    HZ2  LYS 104           HZ2      LYS 104  -7.816  -7.173 -12.222
  348    HZ3  LYS 104           HZ3      LYS 104  -7.974  -5.922 -11.095
  349    H    SER 105           H        SER 105 -11.200  -6.235  -7.900
  350    HA   SER 105           HA       SER 105 -14.023  -5.977  -7.826
  351    HB2  SER 105           HB2      SER 105 -13.984  -8.160  -7.264
  352    HB3  SER 105           HB3      SER 105 -12.243  -8.065  -7.513
  353    HG   SER 105           HG       SER 105 -13.680  -8.316  -5.184
  354    H    ALA 106           H        ALA 106 -11.522  -4.874  -5.740
  355    HA   ALA 106           HA       ALA 106 -12.633  -4.872  -3.241
  356    HB1  ALA 106           HB1      ALA 106 -11.105  -2.564  -4.431
  357    HB2  ALA 106           HB2      ALA 106 -10.379  -4.030  -3.769
  358    HB3  ALA 106           HB3      ALA 106 -11.288  -2.944  -2.716
  359    H    ARG 107           H        ARG 107 -13.397  -2.856  -2.058
  360    HA   ARG 107           HA       ARG 107 -15.531  -1.539  -3.606
  361    HB2  ARG 107           HB2      ARG 107 -16.020  -1.927  -0.722
  362    HB3  ARG 107           HB3      ARG 107 -17.124  -2.078  -2.079
  363    HG2  ARG 107           HG2      ARG 107 -15.426  -4.254  -2.360
  364    HG3  ARG 107           HG3      ARG 107 -15.684  -4.124  -0.620
  365    HD2  ARG 107           HD2      ARG 107 -17.337  -5.568  -1.771
  366    HD3  ARG 107           HD3      ARG 107 -18.063  -4.205  -0.919
  367    HE   ARG 107           HE       ARG 107 -18.726  -3.320  -2.935
  368   HH11  ARG 107          HH11      ARG 107 -16.528  -5.970  -3.488
  369   HH12  ARG 107          HH12      ARG 107 -16.832  -6.031  -5.192
  370   HH21  ARG 107          HH21      ARG 107 -19.127  -3.393  -5.172
  371   HH22  ARG 107          HH22      ARG 107 -18.308  -4.567  -6.150
  372    H    HIS 108           H        HIS 108 -13.262  -1.346  -0.936
  373    HA   HIS 108           HA       HIS 108 -13.712   1.555  -0.768
  374    HB2  HIS 108           HB2      HIS 108 -12.793   1.399   1.501
  375    HB3  HIS 108           HB3      HIS 108 -14.160   0.306   1.309
  376    HD1  HIS 108           HD1      HIS 108 -10.394   0.026   0.884
  377    HD2  HIS 108           HD2      HIS 108 -13.609  -2.126   2.356
  378    HE1  HIS 108           HE1      HIS 108  -9.404  -2.089   1.814
  379    HE2  HIS 108           HE2      HIS 108 -11.361  -3.324   2.810
  380    H    LEU 109           H        LEU 109 -11.494   2.385   0.469
  381    HA   LEU 109           HA       LEU 109  -9.185   1.475  -1.092
  382    HB2  LEU 109           HB2      LEU 109  -9.971   4.368  -0.708
  383    HB3  LEU 109           HB3      LEU 109  -8.514   3.798  -1.499
  384    HG   LEU 109           HG       LEU 109 -11.283   3.171  -2.510
  385   HD11  LEU 109          HD11      LEU 109 -10.949   5.586  -2.516
  386   HD12  LEU 109          HD12      LEU 109 -10.934   4.939  -4.156
  387   HD13  LEU 109          HD13      LEU 109  -9.419   5.380  -3.368
  388   HD21  LEU 109          HD21      LEU 109 -10.106   2.642  -4.581
  389   HD22  LEU 109          HD22      LEU 109  -9.517   1.651  -3.247
  390   HD23  LEU 109          HD23      LEU 109  -8.566   3.025  -3.812
  391    H    TYR 110           H        TYR 110  -8.608   0.438   0.879
  392    HA   TYR 110           HA       TYR 110  -7.196   2.168   2.722
  393    HB2  TYR 110           HB2      TYR 110  -9.268   0.190   3.709
  394    HB3  TYR 110           HB3      TYR 110  -8.171   1.119   4.723
  395    HD1  TYR 110           HD1      TYR 110  -8.445   3.610   4.855
  396    HD2  TYR 110           HD2      TYR 110 -11.301   1.112   2.931
  397    HE1  TYR 110           HE1      TYR 110 -10.113   5.411   5.006
  398    HE2  TYR 110           HE2      TYR 110 -12.977   2.904   3.079
  399    HH   TYR 110           HH       TYR 110 -13.420   4.905   4.434
  400    H    ILE 111           H        ILE 111  -5.248   1.307   2.379
  401    HA   ILE 111           HA       ILE 111  -4.869  -1.515   1.966
  402    HB   ILE 111           HB       ILE 111  -2.468  -0.967   1.855
  403   HG12  ILE 111          HG12      ILE 111  -3.410   1.842   2.481
  404   HG13  ILE 111          HG13      ILE 111  -2.383   0.835   3.494
  405   HG21  ILE 111          HG21      ILE 111  -4.241   0.857   0.235
  406   HG22  ILE 111          HG22      ILE 111  -3.834  -0.816  -0.148
  407   HG23  ILE 111          HG23      ILE 111  -2.578   0.422  -0.162
  408   HD11  ILE 111          HD11      ILE 111  -1.671   1.905   0.775
  409   HD12  ILE 111          HD12      ILE 111  -0.638   0.907   1.797
  410   HD13  ILE 111          HD13      ILE 111  -1.097   2.525   2.323
  411    H    CYS 112           H        CYS 112  -2.710  -2.297   3.248
  412    HA   CYS 112           HA       CYS 112  -3.502  -2.203   6.070
  413    HB2  CYS 112           HB2      CYS 112  -2.111  -4.270   6.276
  414    HB3  CYS 112           HB3      CYS 112  -3.463  -4.436   5.160
  415    H    ASP 113           H        ASP 113  -1.607  -2.476   7.630
  416    HA   ASP 113           HA       ASP 113   0.136  -0.255   7.305
  417    HB2  ASP 113           HB2      ASP 113  -0.793  -1.371   9.480
  418    HB3  ASP 113           HB3      ASP 113   0.611  -2.422   9.330
  419    H    TYR 114           H        TYR 114   0.392  -3.674   6.752
  420    HA   TYR 114           HA       TYR 114   3.140  -4.042   6.672
  421    HB2  TYR 114           HB2      TYR 114   1.552  -5.889   6.556
  422    HB3  TYR 114           HB3      TYR 114   0.993  -5.340   4.981
  423    HD1  TYR 114           HD1      TYR 114   3.914  -6.740   6.783
  424    HD2  TYR 114           HD2      TYR 114   2.101  -6.003   3.006
  425    HE1  TYR 114           HE1      TYR 114   5.603  -8.163   5.700
  426    HE2  TYR 114           HE2      TYR 114   3.783  -7.426   1.913
  427    HH   TYR 114           HH       TYR 114   6.063  -8.244   2.341
  428    H    HIS 115           H        HIS 115   1.021  -3.468   3.850
  429    HA   HIS 115           HA       HIS 115   3.194  -3.001   2.093
  430    HB2  HIS 115           HB2      HIS 115   0.229  -2.623   1.899
  431    HB3  HIS 115           HB3      HIS 115   1.281  -1.976   0.644
  432    HD2  HIS 115           HD2      HIS 115   3.301  -4.376   0.140
  433    HE1  HIS 115           HE1      HIS 115  -0.169  -6.766  -0.234
  434    HE2  HIS 115           HE2      HIS 115   2.270  -6.529  -0.875
  435    H    LYS 116           H        LYS 116   1.123  -0.837   3.977
  436    HA   LYS 116           HA       LYS 116   1.814   1.585   2.801
  437    HB2  LYS 116           HB2      LYS 116   0.092   1.304   4.588
  438    HB3  LYS 116           HB3      LYS 116   1.392   1.122   5.761
  439    HG2  LYS 116           HG2      LYS 116   2.182   3.423   4.815
  440    HG3  LYS 116           HG3      LYS 116   0.508   3.549   4.274
  441    HD2  LYS 116           HD2      LYS 116   0.685   4.602   6.419
  442    HD3  LYS 116           HD3      LYS 116  -0.211   3.094   6.619
  443    HE2  LYS 116           HE2      LYS 116   1.597   3.635   8.344
  444    HE3  LYS 116           HE3      LYS 116   1.599   2.020   7.639
  445    HZ1  LYS 116           HZ1      LYS 116   3.822   3.025   7.752
  446    HZ2  LYS 116           HZ2      LYS 116   3.314   4.262   6.719
  447    HZ3  LYS 116           HZ3      LYS 116   3.363   2.666   6.163
  448    H    ASN 117           H        ASN 117   3.374  -0.043   5.547
  449    HA   ASN 117           HA       ASN 117   5.507   1.827   5.741
  450    HB2  ASN 117           HB2      ASN 117   4.790   0.494   7.658
  451    HB3  ASN 117           HB3      ASN 117   5.242  -0.987   6.821
  452   HD21  ASN 117          HD21      ASN 117   7.270  -1.706   6.979
  453   HD22  ASN 117          HD22      ASN 117   8.558  -0.865   7.767
  454    H    LEU 118           H        LEU 118   5.080  -1.237   4.086
  455    HA   LEU 118           HA       LEU 118   7.772  -1.730   3.435
  456    HB2  LEU 118           HB2      LEU 118   5.669  -3.239   3.266
  457    HB3  LEU 118           HB3      LEU 118   5.475  -2.527   1.677
  458    HG   LEU 118           HG       LEU 118   7.972  -3.981   2.547
  459   HD11  LEU 118          HD11      LEU 118   7.121  -5.873   1.237
  460   HD12  LEU 118          HD12      LEU 118   5.595  -5.020   1.010
  461   HD13  LEU 118          HD13      LEU 118   6.095  -5.517   2.626
  462   HD21  LEU 118          HD21      LEU 118   8.150  -4.187  -0.002
  463   HD22  LEU 118          HD22      LEU 118   8.513  -2.622   0.724
  464   HD23  LEU 118          HD23      LEU 118   6.956  -2.892  -0.057
  465    H    ILE 119           H        ILE 119   5.277   0.176   1.827
  466    HA   ILE 119           HA       ILE 119   7.012   0.686  -0.455
  467    HB   ILE 119           HB       ILE 119   4.187   1.574   0.123
  468   HG12  ILE 119          HG12      ILE 119   5.327  -0.542  -1.710
  469   HG13  ILE 119          HG13      ILE 119   4.392  -0.818  -0.244
  470   HG21  ILE 119          HG21      ILE 119   5.829   1.913  -2.384
  471   HG22  ILE 119          HG22      ILE 119   5.278   3.200  -1.311
  472   HG23  ILE 119          HG23      ILE 119   4.107   2.260  -2.236
  473   HD11  ILE 119          HD11      ILE 119   2.450   0.222  -1.290
  474   HD12  ILE 119          HD12      ILE 119   3.039  -1.147  -2.232
  475   HD13  ILE 119          HD13      ILE 119   3.388   0.501  -2.756
  476    H    GLN 120           H        GLN 120   5.382   2.594   2.068
  477    HA   GLN 120           HA       GLN 120   6.256   5.113   1.251
  478    HB2  GLN 120           HB2      GLN 120   5.304   3.975   3.835
  479    HB3  GLN 120           HB3      GLN 120   5.980   5.593   3.822
  480    HG2  GLN 120           HG2      GLN 120   3.912   4.940   1.824
  481    HG3  GLN 120           HG3      GLN 120   3.407   5.129   3.498
  482   HE21  GLN 120          HE21      GLN 120   3.385   7.127   4.415
  483   HE22  GLN 120          HE22      GLN 120   3.712   8.585   3.546
  484    H    SER 121           H        SER 121   7.940   2.693   3.187
  485    HA   SER 121           HA       SER 121   9.937   4.645   3.986
  486    HB2  SER 121           HB2      SER 121  10.858   2.930   5.402
  487    HB3  SER 121           HB3      SER 121   9.105   2.966   5.599
  488    HG   SER 121           HG       SER 121  10.562   0.896   5.004
  489    H    VAL 122           H        VAL 122   9.647   3.235   1.123
  490    HA   VAL 122           HA       VAL 122  12.402   2.293   0.926
  491    HB   VAL 122           HB       VAL 122  10.179   2.357  -1.120
  492   HG11  VAL 122          HG11      VAL 122  11.701   1.116  -2.602
  493   HG12  VAL 122          HG12      VAL 122  13.012   1.360  -1.448
  494   HG13  VAL 122          HG13      VAL 122  12.293   2.743  -2.271
  495   HG21  VAL 122          HG21      VAL 122  11.593   0.119   0.325
  496   HG22  VAL 122          HG22      VAL 122  10.387  -0.099  -0.943
  497   HG23  VAL 122          HG23      VAL 122   9.936   0.659   0.582
  498    H    ARG 123           H        ARG 123  10.502   5.094   0.259
  499    HA   ARG 123           HA       ARG 123  12.735   6.332  -1.187
  500    HB2  ARG 123           HB2      ARG 123   9.926   7.392  -0.837
  501    HB3  ARG 123           HB3      ARG 123  11.166   8.022  -1.912
  502    HG2  ARG 123           HG2      ARG 123  11.109   5.711  -3.019
  503    HG3  ARG 123           HG3      ARG 123   9.592   5.486  -2.149
  504    HD2  ARG 123           HD2      ARG 123   9.147   6.303  -4.381
  505    HD3  ARG 123           HD3      ARG 123   8.713   7.534  -3.196
  506    HE   ARG 123           HE       ARG 123  11.217   8.241  -3.842
  507   HH11  ARG 123          HH11      ARG 123   8.455   7.427  -5.806
  508   HH12  ARG 123          HH12      ARG 123   8.931   8.448  -7.122
  509   HH21  ARG 123          HH21      ARG 123  11.847   9.586  -5.568
  510   HH22  ARG 123          HH22      ARG 123  10.859   9.675  -6.987
  511    H    ASN 124           H        ASN 124  11.384   6.103   1.886
  512    HA   ASN 124           HA       ASN 124  13.058   8.239   2.878
  513    HB2  ASN 124           HB2      ASN 124  10.825   9.291   2.334
  514    HB3  ASN 124           HB3      ASN 124  10.106   8.230   3.541
  515   HD21  ASN 124          HD21      ASN 124  10.334  11.164   3.393
  516   HD22  ASN 124          HD22      ASN 124  11.092  11.640   4.872
  517    H    ARG 125           H        ARG 125  14.208   7.055   4.285
  518    HA   ARG 125           HA       ARG 125  13.088   4.795   5.654
  519    HB2  ARG 125           HB2      ARG 125  15.736   5.939   5.221
  520    HB3  ARG 125           HB3      ARG 125  15.529   5.294   6.843
  521    HG2  ARG 125           HG2      ARG 125  15.997   3.296   6.017
  522    HG3  ARG 125           HG3      ARG 125  14.455   3.354   5.164
  523    HD2  ARG 125           HD2      ARG 125  15.427   3.729   3.175
  524    HD3  ARG 125           HD3      ARG 125  16.638   4.814   3.854
  525    HE   ARG 125           HE       ARG 125  17.549   2.500   4.736
  526   HH11  ARG 125          HH11      ARG 125  16.332   3.302   1.557
  527   HH12  ARG 125          HH12      ARG 125  17.308   2.119   0.757
  528   HH21  ARG 125          HH21      ARG 125  18.829   0.954   3.677
  529   HH22  ARG 125          HH22      ARG 125  18.725   0.790   1.955
  530    H    ARG 126           H        ARG 126  13.607   4.516   8.025
  531    HA   ARG 126           HA       ARG 126  13.175   6.940   9.612
  532    HB2  ARG 126           HB2      ARG 126  11.544   4.408   9.944
  533    HB3  ARG 126           HB3      ARG 126  11.405   5.868  10.910
  534    HG2  ARG 126           HG2      ARG 126  10.800   7.059   8.752
  535    HG3  ARG 126           HG3      ARG 126  10.606   5.448   8.056
  536    HD2  ARG 126           HD2      ARG 126   8.472   6.325   8.855
  537    HD3  ARG 126           HD3      ARG 126   8.956   4.897   9.769
  538    HE   ARG 126           HE       ARG 126   9.898   7.029  11.216
  539   HH11  ARG 126          HH11      ARG 126   6.784   6.006  10.039
  540   HH12  ARG 126          HH12      ARG 126   5.910   6.715  11.357
  541   HH21  ARG 126          HH21      ARG 126   8.758   7.964  12.954
  542   HH22  ARG 126          HH22      ARG 126   7.033   7.828  13.013
  543    H    LYS 127           H        LYS 127  12.784   5.356  12.061
  544    HA   LYS 127           HA       LYS 127  15.189   3.735  12.225
  545    HB2  LYS 127           HB2      LYS 127  14.766   6.228  13.868
  546    HB3  LYS 127           HB3      LYS 127  15.947   4.988  14.265
  547    HG2  LYS 127           HG2      LYS 127  16.529   5.539  11.647
  548    HG3  LYS 127           HG3      LYS 127  16.059   7.117  12.281
  549    HD2  LYS 127           HD2      LYS 127  18.147   5.275  13.443
  550    HD3  LYS 127           HD3      LYS 127  18.455   6.757  12.537
  551    HE2  LYS 127           HE2      LYS 127  17.820   8.109  14.266
  552    HE3  LYS 127           HE3      LYS 127  16.705   6.916  14.932
  553    HZ1  LYS 127           HZ1      LYS 127  18.617   7.203  16.361
  554    HZ2  LYS 127           HZ2      LYS 127  19.668   6.808  15.097
  555    HZ3  LYS 127           HZ3      LYS 127  18.612   5.639  15.712
  556    H    ARG 128           H        ARG 128  14.254   1.922  12.887
  557    HA   ARG 128           HA       ARG 128  12.897   1.976  15.486
  558    HB2  ARG 128           HB2      ARG 128  11.798   1.015  12.946
  559    HB3  ARG 128           HB3      ARG 128  11.701  -0.167  14.246
  560    HG2  ARG 128           HG2      ARG 128  10.681   1.708  15.643
  561    HG3  ARG 128           HG3      ARG 128  10.492   2.574  14.119
  562    HD2  ARG 128           HD2      ARG 128   9.304  -0.090  14.875
  563    HD3  ARG 128           HD3      ARG 128   8.444   1.424  14.595
  564    HE   ARG 128           HE       ARG 128   9.267  -0.456  12.630
  565   HH11  ARG 128          HH11      ARG 128   8.815   2.948  13.202
  566   HH12  ARG 128          HH12      ARG 128   8.541   3.324  11.535
  567   HH21  ARG 128          HH21      ARG 128   8.908   0.026  10.432
  568   HH22  ARG 128          HH22      ARG 128   8.592   1.662   9.958
  569    H    LYS 129           H        LYS 129  14.745   0.142  13.102
  570    HA   LYS 129           HA       LYS 129  16.201  -1.587  13.311
  571    HB2  LYS 129           HB2      LYS 129  16.352  -0.926  16.247
  572    HB3  LYS 129           HB3      LYS 129  17.604  -1.613  15.220
  573    HG2  LYS 129           HG2      LYS 129  17.953   0.462  14.114
  574    HG3  LYS 129           HG3      LYS 129  16.522   1.171  14.866
  575    HD2  LYS 129           HD2      LYS 129  17.622   0.867  17.084
  576    HD3  LYS 129           HD3      LYS 129  19.077   0.339  16.237
  577    HE2  LYS 129           HE2      LYS 129  17.764   2.991  15.700
  578    HE3  LYS 129           HE3      LYS 129  18.979   2.777  16.958
  579    HZ1  LYS 129           HZ1      LYS 129  19.958   3.567  14.895
  580    HZ2  LYS 129           HZ2      LYS 129  19.373   2.213  14.069
  581    HZ3  LYS 129           HZ3      LYS 129  20.540   2.025  15.279
  582    H    GLY 130           H        GLY 130  13.358  -2.036  13.700
  583    HA2  GLY 130           HA2      GLY 130  13.467  -4.415  15.448
  584    HA3  GLY 130           HA3      GLY 130  12.015  -3.454  15.203
  585    H    SER 131           H        SER 131  13.054  -3.311  12.249
  586    HA   SER 131           HA       SER 131  11.447  -5.520  11.351
  587    HB2  SER 131           HB2      SER 131  12.303  -4.558   9.049
  588    HB3  SER 131           HB3      SER 131  11.105  -3.675   9.996
  589    HG   SER 131           HG       SER 131  12.620  -2.184   9.539