*HEADER    ENDOCYTOSIS, PROTEIN BINDING            14-JUN-06   2HBP              
*TITLE     SOLUTION STRUCTURE OF SLA1 HOMOLOGY DOMAIN 1                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYTOSKELETON ASSEMBLY CONTROL PROTEIN SLA1;                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: YEAST;                                              
*SOURCE   4 GENE: SLA1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA                                   
*KEYWDS    SLA1, SHD1, NPFX(1,2)D, ENDOCYTOSIS                                   
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.OVERDUIN, M.R.KIRAN                                                 
*REVDAT   1   10-APR-07 2HBP    0                                                


ASSI {    1}
 (( segid "    " and resid   3 and name   HA ))
 (( segid "    " and resid   3 and name  HD2 ))
    0.000   0.000   5.000
ASSI {    2}
 (( segid "    " and resid   4 and name   HA ))
 (( segid "    " and resid   4 and name  HG2 ))
    0.000   0.000   4.000
ASSI {    3}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {    4}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  20 and name   HA ))
    0.000   0.000   3.000
ASSI {    5}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  20 and name  HG2 ))
    0.000   0.000   5.000
ASSI {    6}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  20 and name  HG3 ))
    0.000   0.000   5.000
ASSI {    7}
 (( segid "    " and resid   5 and name   HN ))
 (( segid "    " and resid   5 and name  HB2 ))
    0.000   0.000   3.000
ASSI {    8}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  20 and name  HG2 ))
    0.000   0.000   5.000
ASSI {    9}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  20 and name  HG3 ))
    0.000   0.000   5.000
ASSI {   10}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  20 and name   HA ))
    0.000   0.000   5.000
ASSI {   11}
 (( segid "    " and resid   5 and name   HN ))
 (( segid "    " and resid  20 and name  HG3 ))
    0.000   0.000   5.000
ASSI {   12}
 (( segid "    " and resid   4 and name   HA ))
 (( segid "    " and resid   5 and name   HN ))
    0.000   0.000   3.000
ASSI {   13}
 (( segid "    " and resid   4 and name  HB2 ))
 (( segid "    " and resid   5 and name   HN ))
    0.000   0.000   4.000
ASSI {   14}
 (( segid "    " and resid   4 and name  HB3 ))
 (( segid "    " and resid   5 and name   HN ))
    0.000   0.000   5.000
ASSI {   15}
 (( segid "    " and resid   4 and name  HG2 ))
 (( segid "    " and resid   5 and name   HN ))
    0.000   0.000   5.000
ASSI {   16}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  20 and name  HB3 ))
    0.000   0.000   5.000
ASSI {   17}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  20 and name  HB3 ))
    0.000   0.000   5.000
ASSI {   18}
 (( segid "    " and resid   4 and name   HA ))
 (( segid "    " and resid   5 and name  HB2 ))
    0.000   0.000   5.000
ASSI {   19}
 (( segid "    " and resid   6 and name  HB2 ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   5.000
ASSI {   20}
 (( segid "    " and resid   6 and name  HB3 ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   5.000
ASSI {   21}
 (( segid "    " and resid   4 and name   HA ))
 (( segid "    " and resid   6 and name   HE ))
    0.000   0.000   5.000
ASSI {   22}
 (( segid "    " and resid   6 and name  HG3 ))
 (( segid "    " and resid   6 and name   HE ))
    0.000   0.000   3.000
ASSI {   23}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   3.000
ASSI {   24}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid  20 and name   HA ))
    0.000   0.000   4.000
ASSI {   25}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid   6 and name   HN ))
    0.000   0.000   3.000
ASSI {   26}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid   6 and name   HN ))
    0.000   0.000   4.000
ASSI {   27}
 (( segid "    " and resid   5 and name   HN ))
 (( segid "    " and resid   6 and name   HN ))
    0.000   0.000   5.000
ASSI {   28}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   6 and name  HB2 ))
    0.000   0.000   4.000
ASSI {   29}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   6 and name  HB3 ))
    0.000   0.000   4.000
ASSI {   30}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   6 and name  HG2 ))
    0.000   0.000   4.000
ASSI {   31}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   6 and name  HG3 ))
    0.000   0.000   4.000
ASSI {   32}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   3.000
ASSI {   33}
 (( segid "    " and resid   6 and name  HB2 ))
 (( segid "    " and resid   6 and name   HE ))
    0.000   0.000   4.000
ASSI {   34}
 (( segid "    " and resid   6 and name  HB3 ))
 (( segid "    " and resid   6 and name   HE ))
    0.000   0.000   4.000
ASSI {   35}
 (( segid "    " and resid   7 and name   HA ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   3.000
ASSI {   36}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   7 and name  HB2 ))
    0.000   0.000   3.000
ASSI {   37}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   7 and name  HB3 ))
    0.000   0.000   3.000
ASSI {   38}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid  17 and name   HA ))
    0.000   0.000   5.000
ASSI {   39}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  17 and name   HA ))
    0.000   0.000   5.000
ASSI {   40}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {   41}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {   42}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {   43}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  18 and name  HB2 ))
    0.000   0.000   5.000
ASSI {   44}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  18 and name  HB3 ))
    0.000   0.000   5.000
ASSI {   45}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  18 and name   HN ))
    0.000   0.000   5.000
ASSI {   46}
 (( segid "    " and resid   7 and name   HA ))
 (( segid "    " and resid   7 and name HD1% ))
    0.000   0.000   4.000
ASSI {   47}
 (( segid "    " and resid   7 and name   HA ))
 (( segid "    " and resid   7 and name HD2% ))
    0.000   0.000   3.000
ASSI {   48}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   7 and name HD1% ))
    0.000   0.000   5.000
ASSI {   49}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   7 and name HD2% ))
    0.000   0.000   5.000
ASSI {   50}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   5.000
ASSI {   51}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   4.000
ASSI {   52}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   7 and name   HG ))
    0.000   0.000   5.000
ASSI {   53}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {   54}
 (( segid "    " and resid   6 and name   HA ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   3.000
ASSI {   55}
 (( segid "    " and resid   6 and name  HG2 ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   4.000
ASSI {   56}
 (( segid "    " and resid   6 and name  HG3 ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   4.000
ASSI {   57}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid   7 and name   HN ))
    0.000   0.000   5.000
ASSI {   58}
 (( segid "    " and resid   7 and name   HN ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   5.000
ASSI {   59}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid  16 and name  HB2 ))
    0.000   0.000   4.000
ASSI {   60}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid  16 and name  HB3 ))
    0.000   0.000   4.000
ASSI {   61}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  16 and name  HB2 ))
    0.000   0.000   4.000
ASSI {   62}
 (( segid "    " and resid   7 and name HD2% ))
 (( segid "    " and resid  16 and name  HB3 ))
    0.000   0.000   4.000
ASSI {   63}
 (( segid "    " and resid   8 and name  HD1 ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   5.000
ASSI {   64}
 (( segid "    " and resid   8 and name  HD1 ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {   65}
 (( segid "    " and resid   8 and name  HD1 ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {   66}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {   67}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  20 and name   HA ))
    0.000   0.000   5.000
ASSI {   68}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  19 and name   HA ))
    0.000   0.000   5.000
ASSI {   69}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {   70}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   4.000
ASSI {   71}
 (( segid "    " and resid   6 and name  HG3 ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   3.000
ASSI {   72}
 (( segid "    " and resid   8 and name  HB3 ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   5.000
ASSI {   73}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   4.000
ASSI {   74}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   3.000
ASSI {   75}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   4.000
ASSI {   76}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {   77}
 (( segid "    " and resid   7 and name   HA ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   3.000
ASSI {   78}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid   8 and name  HB2 ))
    0.000   0.000   4.000
ASSI {   79}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid   8 and name  HB3 ))
    0.000   0.000   3.000
ASSI {   80}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid   8 and name  HD1 ))
    0.000   0.000   3.000
ASSI {   81}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   5.000
ASSI {   82}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid   9 and name   HN ))
    0.000   0.000   5.000
ASSI {   83}
 (( segid "    " and resid   8 and name  HZ2 ))
 (( segid "    " and resid  21 and name   HA ))
    0.000   0.000   5.000
ASSI {   84}
 (( segid "    " and resid   8 and name  HZ2 ))
 (( segid "    " and resid  21 and name  HB2 ))
    0.000   0.000   4.000
ASSI {   85}
 (( segid "    " and resid   8 and name  HZ2 ))
 (( segid "    " and resid  21 and name  HB3 ))
    0.000   0.000   5.000
ASSI {   86}
 (( segid "    " and resid   8 and name  HZ2 ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   5.000
ASSI {   87}
 (( segid "    " and resid   8 and name  HZ2 ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {   88}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  21 and name  HB3 ))
    0.000   0.000   5.000
ASSI {   89}
 (( segid "    " and resid   6 and name  HD3 ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   5.000
ASSI {   90}
 (( segid "    " and resid   6 and name  HB3 ))
 (( segid "    " and resid   8 and name  HE1 ))
    0.000   0.000   5.000
ASSI {   91}
 (( segid "    " and resid   8 and name  HH2 ))
 (( segid "    " and resid  21 and name  HB2 ))
    0.000   0.000   5.000
ASSI {   92}
 (( segid "    " and resid   8 and name  HH2 ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {   93}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  10 and name   HN ))
    0.000   0.000   3.000
ASSI {   94}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  16 and name   HA ))
    0.000   0.000   3.000
ASSI {   95}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {   96}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  13 and name  HA1 ))
    0.000   0.000   4.000
ASSI {   97}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  13 and name  HA2 ))
    0.000   0.000   3.000
ASSI {   98}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  13 and name  HA2 ))
    0.000   0.000   5.000
ASSI {   99}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  14 and name   HN ))
    0.000   0.000   5.000
ASSI {  100}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  16 and name   HA ))
    0.000   0.000   5.000
ASSI {  101}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  16 and name   HA ))
    0.000   0.000   5.000
ASSI {  102}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  16 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  103}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  16 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  104}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  16 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  105}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  16 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  106}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  16 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  107}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  16 and name  HE2 ))
    0.000   0.000   5.000
ASSI {  108}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  16 and name  HE2 ))
    0.000   0.000   5.000
ASSI {  109}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  47 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  110}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  47 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  111}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid   9 and name HG1% ))
    0.000   0.000   3.000
ASSI {  112}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid   9 and name HG2% ))
    0.000   0.000   3.000
ASSI {  113}
 (( segid "    " and resid   9 and name   HN ))
 (( segid "    " and resid   9 and name HG2% ))
    0.000   0.000   4.000
ASSI {  114}
 (( segid "    " and resid   8 and name   HA ))
 (( segid "    " and resid   9 and name   HN ))
    0.000   0.000   3.000
ASSI {  115}
 (( segid "    " and resid   8 and name  HB2 ))
 (( segid "    " and resid   9 and name   HN ))
    0.000   0.000   3.000
ASSI {  116}
 (( segid "    " and resid   8 and name  HB3 ))
 (( segid "    " and resid   9 and name   HN ))
    0.000   0.000   4.000
ASSI {  117}
 (( segid "    " and resid   9 and name   HN ))
 (( segid "    " and resid   9 and name   HB ))
    0.000   0.000   3.000
ASSI {  118}
 (( segid "    " and resid   8 and name   HA ))
 (( segid "    " and resid   9 and name   HB ))
    0.000   0.000   5.000
ASSI {  119}
 (( segid "    " and resid   9 and name   HB ))
 (( segid "    " and resid  47 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  120}
 (( segid "    " and resid  10 and name   HA ))
 (( segid "    " and resid  46 and name   HA ))
    0.000   0.000   3.000
ASSI {  121}
 (( segid "    " and resid  10 and name  HB2 ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  122}
 (( segid "    " and resid  10 and name  HB3 ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  123}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  10 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  124}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  10 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  125}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  15 and name   HA ))
    0.000   0.000   5.000
ASSI {  126}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  127}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   4.000
ASSI {  128}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  16 and name   HA ))
    0.000   0.000   5.000
ASSI {  129}
 (( segid "    " and resid   9 and name   HB ))
 (( segid "    " and resid  10 and name   HN ))
    0.000   0.000   5.000
ASSI {  130}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  10 and name   HN ))
    0.000   0.000   3.000
ASSI {  131}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  10 and name   HN ))
    0.000   0.000   4.000
ASSI {  132}
 (( segid "    " and resid   9 and name   HN ))
 (( segid "    " and resid  10 and name   HN ))
    0.000   0.000   5.000
ASSI {  133}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  11 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  134}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  11 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  135}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  47 and name   HA ))
    0.000   0.000   3.000
ASSI {  136}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  11 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  137}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  11 and name   HE ))
    0.000   0.000   5.000
ASSI {  138}
 (( segid "    " and resid  10 and name   HA ))
 (( segid "    " and resid  11 and name   HN ))
    0.000   0.000   3.000
ASSI {  139}
 (( segid "    " and resid  10 and name  HB2 ))
 (( segid "    " and resid  11 and name   HN ))
    0.000   0.000   3.000
ASSI {  140}
 (( segid "    " and resid  10 and name  HB3 ))
 (( segid "    " and resid  11 and name   HN ))
    0.000   0.000   4.000
ASSI {  141}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  11 and name   HN ))
    0.000   0.000   5.000
ASSI {  142}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  11 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  143}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  11 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  144}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  11 and name   HE ))
    0.000   0.000   5.000
ASSI {  145}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  46 and name   HA ))
    0.000   0.000   4.000
ASSI {  146}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   5.000
ASSI {  147}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   4.000
ASSI {  148}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  45 and name   HA ))
    0.000   0.000   5.000
ASSI {  149}
 (( segid "    " and resid  11 and name  HB2 ))
 (( segid "    " and resid  11 and name   HE ))
    0.000   0.000   4.000
ASSI {  150}
 (( segid "    " and resid  11 and name  HB3 ))
 (( segid "    " and resid  11 and name   HE ))
    0.000   0.000   4.000
ASSI {  151}
 (( segid "    " and resid  10 and name  HB2 ))
 (( segid "    " and resid  12 and name   HN ))
    0.000   0.000   5.000
ASSI {  152}
 (( segid "    " and resid  11 and name  HB2 ))
 (( segid "    " and resid  12 and name   HN ))
    0.000   0.000   4.000
ASSI {  153}
 (( segid "    " and resid  11 and name  HB3 ))
 (( segid "    " and resid  12 and name   HN ))
    0.000   0.000   4.000
ASSI {  154}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  12 and name   HN ))
    0.000   0.000   4.000
ASSI {  155}
 (( segid "    " and resid  12 and name   HN ))
 (( segid "    " and resid  12 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  156}
 (( segid "    " and resid  12 and name   HN ))
 (( segid "    " and resid  12 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  157}
 (( segid "    " and resid  12 and name   HN ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   3.000
ASSI {  158}
 (( segid "    " and resid  12 and name   HN ))
 (( segid "    " and resid  14 and name   HN ))
    0.000   0.000   5.000
ASSI {  159}
 (( segid "    " and resid  10 and name  HB2 ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   5.000
ASSI {  160}
 (( segid "    " and resid  10 and name  HB3 ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   5.000
ASSI {  161}
 (( segid "    " and resid  12 and name  HB2 ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   5.000
ASSI {  162}
 (( segid "    " and resid  12 and name  HB3 ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   5.000
ASSI {  163}
 (( segid "    " and resid  13 and name   HN ))
 (( segid "    " and resid  14 and name   HN ))
    0.000   0.000   3.000
ASSI {  164}
 (( segid "    " and resid  13 and name   HN ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   5.000
ASSI {  165}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  13 and name   HN ))
    0.000   0.000   4.000
ASSI {  166}
 (( segid "    " and resid  14 and name   HB ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   4.000
ASSI {  167}
 (( segid "    " and resid  14 and name   HA ))
 (( segid "    " and resid  14 and name HG2% ))
    0.000   0.000   3.000
ASSI {  168}
 (( segid "    " and resid  10 and name   HN ))
 (( segid "    " and resid  14 and name   HN ))
    0.000   0.000   5.000
ASSI {  169}
 (( segid "    " and resid  12 and name   HA ))
 (( segid "    " and resid  14 and name   HN ))
    0.000   0.000   5.000
ASSI {  170}
 (( segid "    " and resid  14 and name   HN ))
 (( segid "    " and resid  14 and name   HB ))
    0.000   0.000   3.000
ASSI {  171}
 (( segid "    " and resid  15 and name   HA ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  172}
 (( segid "    " and resid  14 and name HG2% ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   5.000
ASSI {  173}
 (( segid "    " and resid  14 and name   HN ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   3.000
ASSI {  174}
 (( segid "    " and resid  15 and name   HN ))
 (( segid "    " and resid  15 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  175}
 (( segid "    " and resid  15 and name   HN ))
 (( segid "    " and resid  15 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  176}
 (( segid "    " and resid  15 and name   HN ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   4.000
ASSI {  177}
 (( segid "    " and resid  15 and name   HN ))
 (( segid "    " and resid  15 and name  HE% ))
    0.000   0.000   5.000
ASSI {  178}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   5.000
ASSI {  179}
 (( segid "    " and resid   9 and name HG1% ))
 (( segid "    " and resid  15 and name   HN ))
    0.000   0.000   4.000
ASSI {  180}
 (( segid "    " and resid  16 and name   HN ))
 (( segid "    " and resid  16 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  181}
 (( segid "    " and resid  16 and name   HN ))
 (( segid "    " and resid  16 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  182}
 (( segid "    " and resid   7 and name HD1% ))
 (( segid "    " and resid  16 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  183}
 (( segid "    " and resid  15 and name   HA ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   3.000
ASSI {  184}
 (( segid "    " and resid  15 and name  HB2 ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   5.000
ASSI {  185}
 (( segid "    " and resid  15 and name  HB3 ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   4.000
ASSI {  186}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   5.000
ASSI {  187}
 (( segid "    " and resid  15 and name   HN ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   5.000
ASSI {  188}
 (( segid "    " and resid  16 and name   HN ))
 (( segid "    " and resid  16 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  189}
 (( segid "    " and resid  16 and name   HN ))
 (( segid "    " and resid  16 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  190}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  16 and name   HN ))
    0.000   0.000   5.000
ASSI {  191}
 (( segid "    " and resid  16 and name  HB2 ))
 (( segid "    " and resid  16 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  192}
 (( segid "    " and resid  16 and name  HB3 ))
 (( segid "    " and resid  16 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  193}
 (( segid "    " and resid  17 and name   HN ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   4.000
ASSI {  194}
 (( segid "    " and resid  17 and name HG1% ))
 (( segid "    " and resid  18 and name   HN ))
    0.000   0.000   3.000
ASSI {  195}
 (( segid "    " and resid  17 and name HG2% ))
 (( segid "    " and resid  18 and name   HN ))
    0.000   0.000   5.000
ASSI {  196}
 (( segid "    " and resid   8 and name  HB2 ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   4.000
ASSI {  197}
 (( segid "    " and resid   8 and name  HB3 ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   4.000
ASSI {  198}
 (( segid "    " and resid  16 and name   HA ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   3.000
ASSI {  199}
 (( segid "    " and resid  16 and name  HB2 ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   4.000
ASSI {  200}
 (( segid "    " and resid  16 and name  HB3 ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   4.000
ASSI {  201}
 (( segid "    " and resid  16 and name  HG3 ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  202}
 (( segid "    " and resid  16 and name   HN ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  203}
 (( segid "    " and resid  17 and name   HN ))
 (( segid "    " and resid  17 and name   HB ))
    0.000   0.000   4.000
ASSI {  204}
 (( segid "    " and resid  17 and name   HN ))
 (( segid "    " and resid  18 and name   HN ))
    0.000   0.000   5.000
ASSI {  205}
 (( segid "    " and resid   7 and name   HA ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  206}
 (( segid "    " and resid   8 and name  HB2 ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  207}
 (( segid "    " and resid   8 and name  HB3 ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  208}
 (( segid "    " and resid   9 and name HG2% ))
 (( segid "    " and resid  17 and name   HN ))
    0.000   0.000   5.000
ASSI {  209}
 (( segid "    " and resid  17 and name   HA ))
 (( segid "    " and resid  18 and name   HN ))
    0.000   0.000   3.000
ASSI {  210}
 (( segid "    " and resid  18 and name   HN ))
 (( segid "    " and resid  18 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  211}
 (( segid "    " and resid  18 and name   HN ))
 (( segid "    " and resid  18 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  212}
 (( segid "    " and resid  18 and name   HN ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  213}
 (( segid "    " and resid  18 and name   HN ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {  214}
 (( segid "    " and resid  19 and name   HA ))
 (( segid "    " and resid  20 and name   HN ))
    0.000   0.000   3.000
ASSI {  215}
 (( segid "    " and resid  19 and name   HA ))
 (( segid "    " and resid  33 and name   HA ))
    0.000   0.000   3.000
ASSI {  216}
 (( segid "    " and resid  17 and name HG1% ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {  217}
 (( segid "    " and resid  17 and name HG2% ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {  218}
 (( segid "    " and resid  18 and name   HA ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   5.000
ASSI {  219}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {  220}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  221}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  222}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  33 and name   HA ))
    0.000   0.000   3.000
ASSI {  223}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  33 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  224}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  33 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  225}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   5.000
ASSI {  226}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   5.000
ASSI {  227}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   4.000
ASSI {  228}
 (( segid "    " and resid  17 and name HG2% ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  229}
 (( segid "    " and resid  18 and name   HA ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   3.000
ASSI {  230}
 (( segid "    " and resid  18 and name  HB2 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   4.000
ASSI {  231}
 (( segid "    " and resid  18 and name  HB3 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   4.000
ASSI {  232}
 (( segid "    " and resid  19 and name   HN ))
 (( segid "    " and resid  19 and name  HB% ))
    0.000   0.000   3.000
ASSI {  233}
 (( segid "    " and resid  19 and name   HN ))
 (( segid "    " and resid  20 and name   HN ))
    0.000   0.000   5.000
ASSI {  234}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  235}
 (( segid "    " and resid   6 and name   HA ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  236}
 (( segid "    " and resid   6 and name  HB2 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  237}
 (( segid "    " and resid  19 and name   HN ))
 (( segid "    " and resid  34 and name  HB% ))
    0.000   0.000   5.000
ASSI {  238}
 (( segid "    " and resid   8 and name  HD1 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   3.000
ASSI {  239}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   4.000
ASSI {  240}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  19 and name   HN ))
    0.000   0.000   5.000
ASSI {  241}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  20 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  242}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  20 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  243}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  20 and name   HN ))
    0.000   0.000   3.000
ASSI {  244}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  20 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  245}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  20 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  246}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  32 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  247}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  32 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  248}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  33 and name   HA ))
    0.000   0.000   5.000
ASSI {  249}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  20 and name   HN ))
    0.000   0.000   5.000
ASSI {  250}
 (( segid "    " and resid   5 and name  HB2 ))
 (( segid "    " and resid  20 and name   HN ))
    0.000   0.000   5.000
ASSI {  251}
 (( segid "    " and resid  21 and name   HA ))
 (( segid "    " and resid  21 and name  HD% ))
    0.000   0.000   5.000
ASSI {  252}
 (( segid "    " and resid  20 and name   HA ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   3.000
ASSI {  253}
 (( segid "    " and resid  20 and name  HB2 ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   4.000
ASSI {  254}
 (( segid "    " and resid  20 and name  HB3 ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   5.000
ASSI {  255}
 (( segid "    " and resid  20 and name  HG2 ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   4.000
ASSI {  256}
 (( segid "    " and resid  20 and name  HG3 ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   5.000
ASSI {  257}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   5.000
ASSI {  258}
 (( segid "    " and resid  21 and name   HN ))
 (( segid "    " and resid  21 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  259}
 (( segid "    " and resid  21 and name   HN ))
 (( segid "    " and resid  21 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  260}
 (( segid "    " and resid  21 and name   HN ))
 (( segid "    " and resid  22 and name   HN ))
    0.000   0.000   5.000
ASSI {  261}
 (( segid "    " and resid  21 and name   HN ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  262}
 (( segid "    " and resid   5 and name   HA ))
 (( segid "    " and resid  21 and name   HN ))
    0.000   0.000   5.000
ASSI {  263}
 (( segid "    " and resid  22 and name   HB ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  264}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  32 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  265}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  32 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  266}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  267}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  38 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  268}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  38 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  269}
 (( segid "    " and resid  22 and name   HA ))
 (( segid "    " and resid  22 and name HG2% ))
    0.000   0.000   3.000
ASSI {  270}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   5.000
ASSI {  271}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  272}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  31 and name   HA ))
    0.000   0.000   5.000
ASSI {  273}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  32 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  274}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  32 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  275}
 (( segid "    " and resid  22 and name HG2% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  276}
 (( segid "    " and resid  21 and name   HA ))
 (( segid "    " and resid  22 and name   HN ))
    0.000   0.000   3.000
ASSI {  277}
 (( segid "    " and resid  21 and name  HB2 ))
 (( segid "    " and resid  22 and name   HN ))
    0.000   0.000   4.000
ASSI {  278}
 (( segid "    " and resid  21 and name  HB3 ))
 (( segid "    " and resid  22 and name   HN ))
    0.000   0.000   5.000
ASSI {  279}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  22 and name   HN ))
    0.000   0.000   4.000
ASSI {  280}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  22 and name   HB ))
    0.000   0.000   3.000
ASSI {  281}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  22 and name HD1% ))
    0.000   0.000   4.000
ASSI {  282}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  22 and name HG12 ))
    0.000   0.000   3.000
ASSI {  283}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  22 and name HG13 ))
    0.000   0.000   3.000
ASSI {  284}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   3.000
ASSI {  285}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  286}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  31 and name   HN ))
    0.000   0.000   5.000
ASSI {  287}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  288}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  23 and name  HA2 ))
    0.000   0.000   5.000
ASSI {  289}
 (( segid "    " and resid  21 and name  HE% ))
 (( segid "    " and resid  23 and name  HA2 ))
    0.000   0.000   5.000
ASSI {  290}
 (( segid "    " and resid  22 and name   HB ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   3.000
ASSI {  291}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   5.000
ASSI {  292}
 (( segid "    " and resid  22 and name HG1% ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   4.000
ASSI {  293}
 (( segid "    " and resid  23 and name   HN ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  294}
 (( segid "    " and resid  23 and name   HN ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   4.000
ASSI {  295}
 (( segid "    " and resid  23 and name   HN ))
 (( segid "    " and resid  31 and name   HA ))
    0.000   0.000   5.000
ASSI {  296}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  29 and name   HA ))
    0.000   0.000   3.000
ASSI {  297}
 (( segid "    " and resid  23 and name  HA1 ))
 (( segid "    " and resid  24 and name   HN ))
    0.000   0.000   3.000
ASSI {  298}
 (( segid "    " and resid  23 and name  HA2 ))
 (( segid "    " and resid  24 and name   HN ))
    0.000   0.000   3.000
ASSI {  299}
 (( segid "    " and resid  24 and name   HN ))
 (( segid "    " and resid  24 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  300}
 (( segid "    " and resid  24 and name   HN ))
 (( segid "    " and resid  24 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  301}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   5.000
ASSI {  302}
 (( segid "    " and resid  24 and name  HB2 ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   5.000
ASSI {  303}
 (( segid "    " and resid  24 and name  HB3 ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   5.000
ASSI {  304}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  25 and name   HN ))
    0.000   0.000   3.000
ASSI {  305}
 (( segid "    " and resid  24 and name  HB2 ))
 (( segid "    " and resid  25 and name   HN ))
    0.000   0.000   5.000
ASSI {  306}
 (( segid "    " and resid  24 and name  HB3 ))
 (( segid "    " and resid  25 and name   HN ))
    0.000   0.000   5.000
ASSI {  307}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  25 and name  HB% ))
    0.000   0.000   3.000
ASSI {  308}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  28 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  309}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  28 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  310}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  28 and name   HN ))
    0.000   0.000   5.000
ASSI {  311}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  29 and name   HA ))
    0.000   0.000   4.000
ASSI {  312}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  30 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  313}
 (( segid "    " and resid  26 and name   HA ))
 (( segid "    " and resid  26 and name  HD2 ))
    0.000   0.000   3.000
ASSI {  314}
 (( segid "    " and resid  26 and name   HA ))
 (( segid "    " and resid  26 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  315}
 (( segid "    " and resid  26 and name  HB2 ))
 (( segid "    " and resid  26 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  316}
 (( segid "    " and resid  26 and name  HB3 ))
 (( segid "    " and resid  26 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  317}
 (( segid "    " and resid  26 and name  HB2 ))
 (( segid "    " and resid  27 and name   HN ))
    0.000   0.000   5.000
ASSI {  318}
 (( segid "    " and resid  26 and name  HB3 ))
 (( segid "    " and resid  27 and name   HN ))
    0.000   0.000   5.000
ASSI {  319}
 (( segid "    " and resid  26 and name  HD2 ))
 (( segid "    " and resid  27 and name   HN ))
    0.000   0.000   5.000
ASSI {  320}
 (( segid "    " and resid  27 and name   HN ))
 (( segid "    " and resid  28 and name   HN ))
    0.000   0.000   5.000
ASSI {  321}
 (( segid "    " and resid  28 and name   HN ))
 (( segid "    " and resid  28 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  322}
 (( segid "    " and resid  28 and name   HN ))
 (( segid "    " and resid  28 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  323}
 (( segid "    " and resid  28 and name   HN ))
 (( segid "    " and resid  28 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  324}
 (( segid "    " and resid  28 and name   HN ))
 (( segid "    " and resid  28 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  325}
 (( segid "    " and resid  28 and name   HN ))
 (( segid "    " and resid  29 and name   HN ))
    0.000   0.000   5.000
ASSI {  326}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  29 and name   HB ))
    0.000   0.000   3.000
ASSI {  327}
 (( segid "    " and resid  29 and name   HB ))
 (( segid "    " and resid  40 and name   HA ))
    0.000   0.000   5.000
ASSI {  328}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  29 and name HD1% ))
    0.000   0.000   5.000
ASSI {  329}
 (( segid "    " and resid  29 and name HD1% ))
 (( segid "    " and resid  42 and name   HA ))
    0.000   0.000   5.000
ASSI {  330}
 (( segid "    " and resid  29 and name HD1% ))
 (( segid "    " and resid  43 and name   HA ))
    0.000   0.000   4.000
ASSI {  331}
 (( segid "    " and resid  29 and name HD1% ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   4.000
ASSI {  332}
 (( segid "    " and resid  29 and name HD1% ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   5.000
ASSI {  333}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  29 and name HG2% ))
    0.000   0.000   3.000
ASSI {  334}
 (( segid "    " and resid  21 and name  HE% ))
 (( segid "    " and resid  29 and name HG2% ))
    0.000   0.000   5.000
ASSI {  335}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  29 and name HG2% ))
    0.000   0.000   5.000
ASSI {  336}
 (( segid "    " and resid  29 and name HG2% ))
 (( segid "    " and resid  29 and name HG1% ))
    0.000   0.000   3.000
ASSI {  337}
 (( segid "    " and resid  29 and name HG2% ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   4.000
ASSI {  338}
 (( segid "    " and resid  29 and name HG2% ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   4.000
ASSI {  339}
 (( segid "    " and resid  28 and name   HA ))
 (( segid "    " and resid  29 and name   HN ))
    0.000   0.000   3.000
ASSI {  340}
 (( segid "    " and resid  28 and name  HB3 ))
 (( segid "    " and resid  29 and name   HN ))
    0.000   0.000   4.000
ASSI {  341}
 (( segid "    " and resid  28 and name  HG2 ))
 (( segid "    " and resid  29 and name   HN ))
    0.000   0.000   5.000
ASSI {  342}
 (( segid "    " and resid  28 and name  HG3 ))
 (( segid "    " and resid  29 and name   HN ))
    0.000   0.000   5.000
ASSI {  343}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  29 and name HG1% ))
    0.000   0.000   4.000
ASSI {  344}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   5.000
ASSI {  345}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   4.000
ASSI {  346}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  42 and name   HA ))
    0.000   0.000   4.000
ASSI {  347}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   5.000
ASSI {  348}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   5.000
ASSI {  349}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  350}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  30 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  351}
 (( segid "    " and resid  22 and name HG1% ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   5.000
ASSI {  352}
 (( segid "    " and resid  23 and name  HA1 ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   5.000
ASSI {  353}
 (( segid "    " and resid  24 and name   HA ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   3.000
ASSI {  354}
 (( segid "    " and resid  29 and name   HA ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   3.000
ASSI {  355}
 (( segid "    " and resid  29 and name   HB ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   5.000
ASSI {  356}
 (( segid "    " and resid  29 and name HG1% ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   5.000
ASSI {  357}
 (( segid "    " and resid  29 and name HG2% ))
 (( segid "    " and resid  30 and name   HN ))
    0.000   0.000   3.000
ASSI {  358}
 (( segid "    " and resid  30 and name   HN ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  359}
 (( segid "    " and resid  30 and name   HN ))
 (( segid "    " and resid  30 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  360}
 (( segid "    " and resid  31 and name   HA ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   3.000
ASSI {  361}
 (( segid "    " and resid  21 and name   HA ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   3.000
ASSI {  362}
 (( segid "    " and resid  21 and name  HB2 ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  363}
 (( segid "    " and resid  21 and name  HB3 ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  364}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  365}
 (( segid "    " and resid  31 and name   HA ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {  366}
 (( segid "    " and resid  31 and name   HA ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   3.000
ASSI {  367}
 (( segid "    " and resid  31 and name  HB3 ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   3.000
ASSI {  368}
 (( segid "    " and resid  31 and name  HB2 ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   3.000
ASSI {  369}
 (( segid "    " and resid  30 and name  HB2 ))
 (( segid "    " and resid  31 and name   HN ))
    0.000   0.000   4.000
ASSI {  370}
 (( segid "    " and resid  30 and name   HN ))
 (( segid "    " and resid  31 and name   HN ))
    0.000   0.000   5.000
ASSI {  371}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  31 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  372}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  31 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  373}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {  374}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  375}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  31 and name   HG ))
    0.000   0.000   5.000
ASSI {  376}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  377}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  38 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  378}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  31 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  379}
 (( segid "    " and resid  19 and name  HB% ))
 (( segid "    " and resid  31 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  380}
 (( segid "    " and resid  32 and name   HA ))
 (( segid "    " and resid  32 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  381}
 (( segid "    " and resid  32 and name  HD2 ))
 (( segid "    " and resid  38 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  382}
 (( segid "    " and resid  20 and name  HB2 ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   4.000
ASSI {  383}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   4.000
ASSI {  384}
 (( segid "    " and resid  22 and name HG1% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   4.000
ASSI {  385}
 (( segid "    " and resid  31 and name  HB2 ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   4.000
ASSI {  386}
 (( segid "    " and resid  31 and name  HB3 ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   3.000
ASSI {  387}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   5.000
ASSI {  388}
 (( segid "    " and resid  31 and name HD2% ))
 (( segid "    " and resid  32 and name   HN ))
    0.000   0.000   4.000
ASSI {  389}
 (( segid "    " and resid  32 and name   HN ))
 (( segid "    " and resid  32 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  390}
 (( segid "    " and resid  32 and name   HN ))
 (( segid "    " and resid  32 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  391}
 (( segid "    " and resid  32 and name   HN ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   5.000
ASSI {  392}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  33 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  393}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  33 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  394}
 (( segid "    " and resid  31 and name  HB3 ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   5.000
ASSI {  395}
 (( segid "    " and resid  32 and name   HA ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   3.000
ASSI {  396}
 (( segid "    " and resid  32 and name  HB2 ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   5.000
ASSI {  397}
 (( segid "    " and resid  32 and name  HB3 ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   5.000
ASSI {  398}
 (( segid "    " and resid  32 and name  HD2 ))
 (( segid "    " and resid  33 and name   HN ))
    0.000   0.000   4.000
ASSI {  399}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  33 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  400}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  33 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  401}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  37 and name HG1% ))
    0.000   0.000   5.000
ASSI {  402}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   5.000
ASSI {  403}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  38 and name   HA ))
    0.000   0.000   4.000
ASSI {  404}
 (( segid "    " and resid  33 and name  HB2 ))
 (( segid "    " and resid  33 and name  HE2 ))
    0.000   0.000   5.000
ASSI {  405}
 (( segid "    " and resid  33 and name  HB3 ))
 (( segid "    " and resid  33 and name  HE3 ))
    0.000   0.000   5.000
ASSI {  406}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  33 and name  HE3 ))
    0.000   0.000   5.000
ASSI {  407}
 (( segid "    " and resid  18 and name  HB2 ))
 (( segid "    " and resid  34 and name  HB% ))
    0.000   0.000   4.000
ASSI {  408}
 (( segid "    " and resid  18 and name  HB3 ))
 (( segid "    " and resid  34 and name  HB% ))
    0.000   0.000   4.000
ASSI {  409}
 (( segid "    " and resid  34 and name   HN ))
 (( segid "    " and resid  34 and name  HB% ))
    0.000   0.000   3.000
ASSI {  410}
 (( segid "    " and resid  19 and name   HA ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   4.000
ASSI {  411}
 (( segid "    " and resid  33 and name   HA ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   3.000
ASSI {  412}
 (( segid "    " and resid  33 and name  HB2 ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   4.000
ASSI {  413}
 (( segid "    " and resid  33 and name  HB3 ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   4.000
ASSI {  414}
 (( segid "    " and resid  33 and name  HG2 ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   5.000
ASSI {  415}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   5.000
ASSI {  416}
 (( segid "    " and resid  34 and name   HN ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   4.000
ASSI {  417}
 (( segid "    " and resid  33 and name  HE2 ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   5.000
ASSI {  418}
 (( segid "    " and resid  33 and name  HE3 ))
 (( segid "    " and resid  34 and name   HN ))
    0.000   0.000   5.000
ASSI {  419}
 (( segid "    " and resid  35 and name   HA ))
 (( segid "    " and resid  35 and name HD22 ))
    0.000   0.000   5.000
ASSI {  420}
 (( segid "    " and resid  35 and name HD21 ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   5.000
ASSI {  421}
 (( segid "    " and resid  35 and name HD22 ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   5.000
ASSI {  422}
 (( segid "    " and resid  33 and name  HB2 ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   3.000
ASSI {  423}
 (( segid "    " and resid  33 and name  HB3 ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   3.000
ASSI {  424}
 (( segid "    " and resid  33 and name  HG2 ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   5.000
ASSI {  425}
 (( segid "    " and resid  33 and name  HG3 ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   5.000
ASSI {  426}
 (( segid "    " and resid  34 and name  HB% ))
 (( segid "    " and resid  35 and name   HN ))
    0.000   0.000   3.000
ASSI {  427}
 (( segid "    " and resid  35 and name   HN ))
 (( segid "    " and resid  35 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  428}
 (( segid "    " and resid  35 and name   HN ))
 (( segid "    " and resid  35 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  429}
 (( segid "    " and resid  35 and name   HN ))
 (( segid "    " and resid  36 and name  HA2 ))
    0.000   0.000   5.000
ASSI {  430}
 (( segid "    " and resid  35 and name  HB2 ))
 (( segid "    " and resid  35 and name HD22 ))
    0.000   0.000   4.000
ASSI {  431}
 (( segid "    " and resid  35 and name  HB3 ))
 (( segid "    " and resid  35 and name HD22 ))
    0.000   0.000   4.000
ASSI {  432}
 (( segid "    " and resid  33 and name  HB2 ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   5.000
ASSI {  433}
 (( segid "    " and resid  33 and name  HB3 ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   5.000
ASSI {  434}
 (( segid "    " and resid  34 and name   HA ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   4.000
ASSI {  435}
 (( segid "    " and resid  34 and name  HB% ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   5.000
ASSI {  436}
 (( segid "    " and resid  35 and name  HB2 ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   5.000
ASSI {  437}
 (( segid "    " and resid  35 and name  HB3 ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   5.000
ASSI {  438}
 (( segid "    " and resid  35 and name   HN ))
 (( segid "    " and resid  36 and name   HN ))
    0.000   0.000   3.000
ASSI {  439}
 (( segid "    " and resid  36 and name   HN ))
 (( segid "    " and resid  37 and name   HB ))
    0.000   0.000   5.000
ASSI {  440}
 (( segid "    " and resid  36 and name   HN ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   3.000
ASSI {  441}
 (( segid "    " and resid  36 and name   HN ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   5.000
ASSI {  442}
 (( segid "    " and resid  37 and name   HA ))
 (( segid "    " and resid  37 and name HG1% ))
    0.000   0.000   3.000
ASSI {  443}
 (( segid "    " and resid  37 and name   HA ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   3.000
ASSI {  444}
 (( segid "    " and resid  37 and name   HN ))
 (( segid "    " and resid  37 and name HG2% ))
    0.000   0.000   3.000
ASSI {  445}
 (( segid "    " and resid  37 and name HG1% ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   3.000
ASSI {  446}
 (( segid "    " and resid  37 and name HG2% ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   4.000
ASSI {  447}
 (( segid "    " and resid  33 and name  HB2 ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   3.000
ASSI {  448}
 (( segid "    " and resid  33 and name  HG3 ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   5.000
ASSI {  449}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   5.000
ASSI {  450}
 (( segid "    " and resid  35 and name  HB3 ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   5.000
ASSI {  451}
 (( segid "    " and resid  35 and name   HN ))
 (( segid "    " and resid  37 and name   HN ))
    0.000   0.000   4.000
ASSI {  452}
 (( segid "    " and resid  37 and name   HN ))
 (( segid "    " and resid  37 and name   HB ))
    0.000   0.000   3.000
ASSI {  453}
 (( segid "    " and resid  37 and name   HN ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   5.000
ASSI {  454}
 (( segid "    " and resid  32 and name   HA ))
 (( segid "    " and resid  38 and name   HA ))
    0.000   0.000   3.000
ASSI {  455}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  38 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  456}
 (( segid "    " and resid  38 and name   HN ))
 (( segid "    " and resid  38 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  457}
 (( segid "    " and resid  38 and name  HB2 ))
 (( segid "    " and resid  38 and name  HD2 ))
    0.000   0.000   3.000
ASSI {  458}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  38 and name  HE2 ))
    0.000   0.000   5.000
ASSI {  459}
 (( segid "    " and resid  38 and name   HN ))
 (( segid "    " and resid  38 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  460}
 (( segid "    " and resid  38 and name   HN ))
 (( segid "    " and resid  38 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  461}
 (( segid "    " and resid  32 and name   HA ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   5.000
ASSI {  462}
 (( segid "    " and resid  37 and name   HA ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   3.000
ASSI {  463}
 (( segid "    " and resid  37 and name   HB ))
 (( segid "    " and resid  38 and name   HN ))
    0.000   0.000   4.000
ASSI {  464}
 (( segid "    " and resid  38 and name   HN ))
 (( segid "    " and resid  39 and name   HN ))
    0.000   0.000   5.000
ASSI {  465}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  39 and name HD1% ))
    0.000   0.000   3.000
ASSI {  466}
 (( segid "    " and resid  39 and name   HN ))
 (( segid "    " and resid  39 and name HD1% ))
    0.000   0.000   4.000
ASSI {  467}
 (( segid "    " and resid  39 and name HD1% ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   5.000
ASSI {  468}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  39 and name HG12 ))
    0.000   0.000   5.000
ASSI {  469}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  39 and name HG13 ))
    0.000   0.000   5.000
ASSI {  470}
 (( segid "    " and resid  39 and name   HA ))
 (( segid "    " and resid  39 and name HG2% ))
    0.000   0.000   3.000
ASSI {  471}
 (( segid "    " and resid  39 and name HG2% ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   5.000
ASSI {  472}
 (( segid "    " and resid  31 and name  HB3 ))
 (( segid "    " and resid  39 and name   HN ))
    0.000   0.000   5.000
ASSI {  473}
 (( segid "    " and resid  32 and name   HA ))
 (( segid "    " and resid  39 and name   HN ))
    0.000   0.000   4.000
ASSI {  474}
 (( segid "    " and resid  38 and name   HA ))
 (( segid "    " and resid  39 and name   HN ))
    0.000   0.000   3.000
ASSI {  475}
 (( segid "    " and resid  38 and name  HB2 ))
 (( segid "    " and resid  39 and name   HN ))
    0.000   0.000   4.000
ASSI {  476}
 (( segid "    " and resid  39 and name   HN ))
 (( segid "    " and resid  39 and name   HB ))
    0.000   0.000   4.000
ASSI {  477}
 (( segid "    " and resid  39 and name   HN ))
 (( segid "    " and resid  39 and name HG12 ))
    0.000   0.000   4.000
ASSI {  478}
 (( segid "    " and resid  39 and name   HN ))
 (( segid "    " and resid  39 and name HG13 ))
    0.000   0.000   4.000
ASSI {  479}
 (( segid "    " and resid  39 and name   HN ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   5.000
ASSI {  480}
 (( segid "    " and resid  28 and name  HB2 ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   5.000
ASSI {  481}
 (( segid "    " and resid  28 and name  HB3 ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   4.000
ASSI {  482}
 (( segid "    " and resid  28 and name  HD2 ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   3.000
ASSI {  483}
 (( segid "    " and resid  28 and name  HE2 ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   5.000
ASSI {  484}
 (( segid "    " and resid  30 and name   HA ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   5.000
ASSI {  485}
 (( segid "    " and resid  30 and name  HD2 ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   5.000
ASSI {  486}
 (( segid "    " and resid  40 and name   HN ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   3.000
ASSI {  487}
 (( segid "    " and resid  40 and name  HB% ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   4.000
ASSI {  488}
 (( segid "    " and resid  39 and name   HA ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   3.000
ASSI {  489}
 (( segid "    " and resid  39 and name   HB ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   3.000
ASSI {  490}
 (( segid "    " and resid  39 and name HG12 ))
 (( segid "    " and resid  40 and name   HN ))
    0.000   0.000   5.000
ASSI {  491}
 (( segid "    " and resid  40 and name   HN ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   5.000
ASSI {  492}
 (( segid "    " and resid  41 and name   HA ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   3.000
ASSI {  493}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  41 and name HG1% ))
    0.000   0.000   5.000
ASSI {  494}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  41 and name HG2% ))
    0.000   0.000   4.000
ASSI {  495}
 (( segid "    " and resid  39 and name HG12 ))
 (( segid "    " and resid  41 and name HG1% ))
    0.000   0.000   5.000
ASSI {  496}
 (( segid "    " and resid  39 and name HG12 ))
 (( segid "    " and resid  41 and name HG2% ))
    0.000   0.000   5.000
ASSI {  497}
 (( segid "    " and resid  41 and name   HA ))
 (( segid "    " and resid  41 and name HG1% ))
    0.000   0.000   3.000
ASSI {  498}
 (( segid "    " and resid  41 and name   HA ))
 (( segid "    " and resid  41 and name HG2% ))
    0.000   0.000   3.000
ASSI {  499}
 (( segid "    " and resid  41 and name   HN ))
 (( segid "    " and resid  41 and name HG2% ))
    0.000   0.000   4.000
ASSI {  500}
 (( segid "    " and resid  28 and name  HB3 ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   4.000
ASSI {  501}
 (( segid "    " and resid  30 and name   HA ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   4.000
ASSI {  502}
 (( segid "    " and resid  41 and name   HN ))
 (( segid "    " and resid  41 and name   HB ))
    0.000   0.000   4.000
ASSI {  503}
 (( segid "    " and resid  41 and name   HA ))
 (( segid "    " and resid  42 and name  HB% ))
    0.000   0.000   5.000
ASSI {  504}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  41 and name   HB ))
    0.000   0.000   5.000
ASSI {  505}
 (( segid "    " and resid  28 and name   HA ))
 (( segid "    " and resid  42 and name   HA ))
    0.000   0.000   4.000
ASSI {  506}
 (( segid "    " and resid  28 and name  HD2 ))
 (( segid "    " and resid  42 and name   HA ))
    0.000   0.000   4.000
ASSI {  507}
 (( segid "    " and resid  28 and name  HG3 ))
 (( segid "    " and resid  42 and name   HA ))
    0.000   0.000   4.000
ASSI {  508}
 (( segid "    " and resid  42 and name   HN ))
 (( segid "    " and resid  42 and name  HB% ))
    0.000   0.000   3.000
ASSI {  509}
 (( segid "    " and resid  42 and name  HB% ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   5.000
ASSI {  510}
 (( segid "    " and resid  28 and name   HA ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   5.000
ASSI {  511}
 (( segid "    " and resid  41 and name   HB ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   5.000
ASSI {  512}
 (( segid "    " and resid  41 and name HG1% ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   4.000
ASSI {  513}
 (( segid "    " and resid  41 and name HG2% ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   4.000
ASSI {  514}
 (( segid "    " and resid  42 and name   HN ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   5.000
ASSI {  515}
 (( segid "    " and resid  42 and name   HN ))
 (( segid "    " and resid  45 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  516}
 (( segid "    " and resid  42 and name   HN ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  517}
 (( segid "    " and resid  29 and name HG12 ))
 (( segid "    " and resid  43 and name   HA ))
    0.000   0.000   5.000
ASSI {  518}
 (( segid "    " and resid  27 and name  HA1 ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   5.000
ASSI {  519}
 (( segid "    " and resid  42 and name   HA ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   5.000
ASSI {  520}
 (( segid "    " and resid  43 and name   HN ))
 (( segid "    " and resid  43 and name  HB% ))
    0.000   0.000   3.000
ASSI {  521}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  44 and name   HA ))
    0.000   0.000   5.000
ASSI {  522}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  44 and name   HN ))
    0.000   0.000   4.000
ASSI {  523}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  65 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  524}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  65 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  525}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  526}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  65 and name  HE% ))
    0.000   0.000   5.000
ASSI {  527}
 (( segid "    " and resid  28 and name   HA ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   4.000
ASSI {  528}
 (( segid "    " and resid  28 and name  HB2 ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   5.000
ASSI {  529}
 (( segid "    " and resid  42 and name   HA ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   3.000
ASSI {  530}
 (( segid "    " and resid  42 and name  HB% ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   3.000
ASSI {  531}
 (( segid "    " and resid  27 and name  HA2 ))
 (( segid "    " and resid  43 and name   HN ))
    0.000   0.000   5.000
ASSI {  532}
 (( segid "    " and resid  43 and name   HN ))
 (( segid "    " and resid  44 and name   HN ))
    0.000   0.000   4.000
ASSI {  533}
 (( segid "    " and resid  43 and name   HN ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  534}
 (( segid "    " and resid  44 and name  HB2 ))
 (( segid "    " and resid  65 and name   HA ))
    0.000   0.000   5.000
ASSI {  535}
 (( segid "    " and resid  44 and name  HB3 ))
 (( segid "    " and resid  65 and name   HA ))
    0.000   0.000   5.000
ASSI {  536}
 (( segid "    " and resid  42 and name   HA ))
 (( segid "    " and resid  44 and name   HN ))
    0.000   0.000   5.000
ASSI {  537}
 (( segid "    " and resid  42 and name  HB% ))
 (( segid "    " and resid  44 and name   HN ))
    0.000   0.000   3.000
ASSI {  538}
 (( segid "    " and resid  44 and name   HN ))
 (( segid "    " and resid  44 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  539}
 (( segid "    " and resid  44 and name   HN ))
 (( segid "    " and resid  44 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  540}
 (( segid "    " and resid  44 and name   HN ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   3.000
ASSI {  541}
 (( segid "    " and resid  44 and name   HN ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  542}
 (( segid "    " and resid  29 and name HD1% ))
 (( segid "    " and resid  44 and name   HN ))
    0.000   0.000   5.000
ASSI {  543}
 (( segid "    " and resid  41 and name HG1% ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  544}
 (( segid "    " and resid  42 and name  HB% ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  545}
 (( segid "    " and resid  43 and name   HA ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  546}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  547}
 (( segid "    " and resid  44 and name  HB2 ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  548}
 (( segid "    " and resid  44 and name  HB3 ))
 (( segid "    " and resid  45 and name   HN ))
    0.000   0.000   5.000
ASSI {  549}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  45 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  550}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  45 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  551}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   3.000
ASSI {  552}
 (( segid "    " and resid  45 and name   HA ))
 (( segid "    " and resid  45 and name  HD2 ))
    0.000   0.000   4.000
ASSI {  553}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  45 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  554}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  45 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  555}
 (( segid "    " and resid  45 and name   HN ))
 (( segid "    " and resid  46 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  556}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  46 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  557}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  46 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  558}
 (( segid "    " and resid  10 and name   HA ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   5.000
ASSI {  559}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   5.000
ASSI {  560}
 (( segid "    " and resid  31 and name HD1% ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  561}
 (( segid "    " and resid  31 and name HD2% ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  562}
 (( segid "    " and resid  43 and name   HA ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   5.000
ASSI {  563}
 (( segid "    " and resid  43 and name   HA ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  564}
 (( segid "    " and resid  46 and name   HA ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   3.000
ASSI {  565}
 (( segid "    " and resid  46 and name   HA ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  566}
 (( segid "    " and resid  46 and name HD1% ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   5.000
ASSI {  567}
 (( segid "    " and resid   8 and name  HE3 ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   4.000
ASSI {  568}
 (( segid "    " and resid   8 and name  HE3 ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  569}
 (( segid "    " and resid   8 and name  HZ3 ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   5.000
ASSI {  570}
 (( segid "    " and resid   8 and name  HZ3 ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   5.000
ASSI {  571}
 (( segid "    " and resid  11 and name  HB2 ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   5.000
ASSI {  572}
 (( segid "    " and resid  43 and name   HA ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   5.000
ASSI {  573}
 (( segid "    " and resid  44 and name   HA ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   4.000
ASSI {  574}
 (( segid "    " and resid  45 and name  HG2 ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   5.000
ASSI {  575}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   5.000
ASSI {  576}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  46 and name HD2% ))
    0.000   0.000   4.000
ASSI {  577}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  46 and name   HG ))
    0.000   0.000   5.000
ASSI {  578}
 (( segid "    " and resid  46 and name   HN ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   5.000
ASSI {  579}
 (( segid "    " and resid  41 and name HG1% ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   3.000
ASSI {  580}
 (( segid "    " and resid  45 and name  HE2 ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   4.000
ASSI {  581}
 (( segid "    " and resid  46 and name HD1% ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  582}
 (( segid "    " and resid  46 and name HD1% ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  583}
 (( segid "    " and resid  46 and name HD2% ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  584}
 (( segid "    " and resid  46 and name HD2% ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  585}
 (( segid "    " and resid  44 and name  HB2 ))
 (( segid "    " and resid  46 and name   HN ))
    0.000   0.000   5.000
ASSI {  586}
 (( segid "    " and resid  47 and name   HA ))
 (( segid "    " and resid  48 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  587}
 (( segid "    " and resid  10 and name   HA ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   4.000
ASSI {  588}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   5.000
ASSI {  589}
 (( segid "    " and resid  46 and name   HA ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   3.000
ASSI {  590}
 (( segid "    " and resid  46 and name  HB2 ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   5.000
ASSI {  591}
 (( segid "    " and resid  46 and name  HB3 ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   4.000
ASSI {  592}
 (( segid "    " and resid  46 and name   HG ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   4.000
ASSI {  593}
 (( segid "    " and resid  47 and name   HN ))
 (( segid "    " and resid  47 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  594}
 (( segid "    " and resid  47 and name   HN ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  595}
 (( segid "    " and resid  47 and name   HN ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  596}
 (( segid "    " and resid  47 and name   HN ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  597}
 (( segid "    " and resid  48 and name   HA ))
 (( segid "    " and resid  51 and name HD1% ))
    0.000   0.000   5.000
ASSI {  598}
 (( segid "    " and resid  48 and name   HA ))
 (( segid "    " and resid  51 and name HD2% ))
    0.000   0.000   5.000
ASSI {  599}
 (( segid "    " and resid  11 and name   HA ))
 (( segid "    " and resid  48 and name   HN ))
    0.000   0.000   5.000
ASSI {  600}
 (( segid "    " and resid  47 and name  HB3 ))
 (( segid "    " and resid  48 and name   HN ))
    0.000   0.000   4.000
ASSI {  601}
 (( segid "    " and resid  47 and name   HN ))
 (( segid "    " and resid  48 and name   HN ))
    0.000   0.000   5.000
ASSI {  602}
 (( segid "    " and resid  48 and name   HN ))
 (( segid "    " and resid  48 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  603}
 (( segid "    " and resid  48 and name   HN ))
 (( segid "    " and resid  48 and name HD21 ))
    0.000   0.000   5.000
ASSI {  604}
 (( segid "    " and resid  48 and name   HN ))
 (( segid "    " and resid  48 and name HD22 ))
    0.000   0.000   5.000
ASSI {  605}
 (( segid "    " and resid  48 and name   HN ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  606}
 (( segid "    " and resid  48 and name  HB2 ))
 (( segid "    " and resid  48 and name HD21 ))
    0.000   0.000   4.000
ASSI {  607}
 (( segid "    " and resid  48 and name  HB2 ))
 (( segid "    " and resid  48 and name HD22 ))
    0.000   0.000   4.000
ASSI {  608}
 (( segid "    " and resid  47 and name   HA ))
 (( segid "    " and resid  49 and name   HN ))
    0.000   0.000   4.000
ASSI {  609}
 (( segid "    " and resid  48 and name  HB2 ))
 (( segid "    " and resid  49 and name   HN ))
    0.000   0.000   4.000
ASSI {  610}
 (( segid "    " and resid  48 and name   HN ))
 (( segid "    " and resid  49 and name   HN ))
    0.000   0.000   5.000
ASSI {  611}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  49 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  612}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  49 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  613}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  49 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  614}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  49 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  615}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   3.000
ASSI {  616}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  51 and name   HN ))
    0.000   0.000   5.000
ASSI {  617}
 (( segid "    " and resid  49 and name   HN ))
 (( segid "    " and resid  52 and name  HB% ))
    0.000   0.000   5.000
ASSI {  618}
 (( segid "    " and resid  49 and name   HA ))
 (( segid "    " and resid  49 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  619}
 (( segid "    " and resid  47 and name  HB2 ))
 (( segid "    " and resid  49 and name   HN ))
    0.000   0.000   4.000
ASSI {  620}
 (( segid "    " and resid   8 and name  HE3 ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  621}
 (( segid "    " and resid   8 and name  HE3 ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  622}
 (( segid "    " and resid   8 and name  HZ3 ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  623}
 (( segid "    " and resid   8 and name  HZ3 ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  624}
 (( segid "    " and resid  46 and name  HB2 ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  625}
 (( segid "    " and resid  46 and name  HB2 ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  626}
 (( segid "    " and resid  47 and name  HB2 ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  627}
 (( segid "    " and resid  49 and name  HB2 ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   4.000
ASSI {  628}
 (( segid "    " and resid  49 and name  HB3 ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  629}
 (( segid "    " and resid  49 and name  HG2 ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  630}
 (( segid "    " and resid  49 and name  HG3 ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  631}
 (( segid "    " and resid  50 and name   HN ))
 (( segid "    " and resid  50 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  632}
 (( segid "    " and resid  50 and name   HN ))
 (( segid "    " and resid  50 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  633}
 (( segid "    " and resid  50 and name   HN ))
 (( segid "    " and resid  51 and name   HN ))
    0.000   0.000   3.000
ASSI {  634}
 (( segid "    " and resid  50 and name   HN ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   5.000
ASSI {  635}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  54 and name   HB ))
    0.000   0.000   4.000
ASSI {  636}
 (( segid "    " and resid  48 and name   HA ))
 (( segid "    " and resid  51 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  637}
 (( segid "    " and resid  48 and name   HA ))
 (( segid "    " and resid  51 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  638}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  51 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  639}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  51 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  640}
 (( segid "    " and resid  43 and name   HA ))
 (( segid "    " and resid  51 and name HD1% ))
    0.000   0.000   5.000
ASSI {  641}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  51 and name HD1% ))
    0.000   0.000   3.000
ASSI {  642}
 (( segid "    " and resid  51 and name HD1% ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   4.000
ASSI {  643}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  66 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  644}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  51 and name   HG ))
    0.000   0.000   5.000
ASSI {  645}
 (( segid "    " and resid  48 and name  HB2 ))
 (( segid "    " and resid  51 and name   HN ))
    0.000   0.000   5.000
ASSI {  646}
 (( segid "    " and resid  50 and name  HB2 ))
 (( segid "    " and resid  51 and name   HN ))
    0.000   0.000   4.000
ASSI {  647}
 (( segid "    " and resid  50 and name  HB3 ))
 (( segid "    " and resid  51 and name   HN ))
    0.000   0.000   5.000
ASSI {  648}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  51 and name HD1% ))
    0.000   0.000   4.000
ASSI {  649}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  51 and name HD2% ))
    0.000   0.000   5.000
ASSI {  650}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   3.000
ASSI {  651}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  51 and name HD1% ))
    0.000   0.000   4.000
ASSI {  652}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  51 and name HD2% ))
    0.000   0.000   5.000
ASSI {  653}
 (( segid "    " and resid  51 and name HD1% ))
 (( segid "    " and resid  62 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  654}
 (( segid "    " and resid  49 and name   HA ))
 (( segid "    " and resid  52 and name  HB% ))
    0.000   0.000   4.000
ASSI {  655}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  52 and name  HB% ))
    0.000   0.000   3.000
ASSI {  656}
 (( segid "    " and resid  49 and name   HA ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   4.000
ASSI {  657}
 (( segid "    " and resid  51 and name  HB2 ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   3.000
ASSI {  658}
 (( segid "    " and resid  51 and name  HB3 ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   4.000
ASSI {  659}
 (( segid "    " and resid  51 and name HD1% ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   5.000
ASSI {  660}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  52 and name   HN ))
    0.000   0.000   5.000
ASSI {  661}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  53 and name   HN ))
    0.000   0.000   3.000
ASSI {  662}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  55 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  663}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  53 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  664}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  53 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  665}
 (( segid "    " and resid  53 and name   HA ))
 (( segid "    " and resid  56 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  666}
 (( segid "    " and resid  50 and name   HA ))
 (( segid "    " and resid  53 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  667}
 (( segid "    " and resid  53 and name  HD% ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   4.000
ASSI {  668}
 (( segid "    " and resid  53 and name  HE% ))
 (( segid "    " and resid  53 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  669}
 (( segid "    " and resid  53 and name  HE% ))
 (( segid "    " and resid  53 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  670}
 (( segid "    " and resid  50 and name   HA ))
 (( segid "    " and resid  53 and name   HN ))
    0.000   0.000   4.000
ASSI {  671}
 (( segid "    " and resid  52 and name  HB% ))
 (( segid "    " and resid  53 and name   HN ))
    0.000   0.000   4.000
ASSI {  672}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  53 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  673}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  53 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  674}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  53 and name  HD% ))
    0.000   0.000   5.000
ASSI {  675}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   5.000
ASSI {  676}
 (( segid "    " and resid  53 and name   HA ))
 (( segid "    " and resid  53 and name  HD% ))
    0.000   0.000   5.000
ASSI {  677}
 (( segid "    " and resid  53 and name  HD% ))
 (( segid "    " and resid  54 and name   HA ))
    0.000   0.000   5.000
ASSI {  678}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  57 and name   HB ))
    0.000   0.000   5.000
ASSI {  679}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  680}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   4.000
ASSI {  681}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   5.000
ASSI {  682}
 (( segid "    " and resid  51 and name HD1% ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   4.000
ASSI {  683}
 (( segid "    " and resid  53 and name  HE% ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   5.000
ASSI {  684}
 (( segid "    " and resid  54 and name HG2% ))
 (( segid "    " and resid  55 and name   HA ))
    0.000   0.000   5.000
ASSI {  685}
 (( segid "    " and resid  54 and name HG1% ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  686}
 (( segid "    " and resid  54 and name HG2% ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  687}
 (( segid "    " and resid   8 and name  HH2 ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   4.000
ASSI {  688}
 (( segid "    " and resid   8 and name  HZ3 ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   4.000
ASSI {  689}
 (( segid "    " and resid  52 and name  HB% ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   5.000
ASSI {  690}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   5.000
ASSI {  691}
 (( segid "    " and resid  53 and name  HB2 ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   3.000
ASSI {  692}
 (( segid "    " and resid  53 and name  HD% ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   5.000
ASSI {  693}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   3.000
ASSI {  694}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  54 and name   HB ))
    0.000   0.000   3.000
ASSI {  695}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   3.000
ASSI {  696}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   4.000
ASSI {  697}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   3.000
ASSI {  698}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   4.000
ASSI {  699}
 (( segid "    " and resid  53 and name  HB2 ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   5.000
ASSI {  700}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  55 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  701}
 (( segid "    " and resid  50 and name   HA ))
 (( segid "    " and resid  54 and name   HN ))
    0.000   0.000   5.000
ASSI {  702}
 (( segid "    " and resid  55 and name   HA ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   5.000
ASSI {  703}
 (( segid "    " and resid  55 and name   HA ))
 (( segid "    " and resid  62 and name HD%% ))
    0.000   0.000   5.000
ASSI {  704}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   5.000
ASSI {  705}
 (( segid "    " and resid  52 and name   HA ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   4.000
ASSI {  706}
 (( segid "    " and resid  52 and name  HB% ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   5.000
ASSI {  707}
 (( segid "    " and resid  54 and name   HB ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   4.000
ASSI {  708}
 (( segid "    " and resid  54 and name HG1% ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   5.000
ASSI {  709}
 (( segid "    " and resid  54 and name HG2% ))
 (( segid "    " and resid  55 and name   HN ))
    0.000   0.000   5.000
ASSI {  710}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  55 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  711}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  55 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  712}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  55 and name  HG2 ))
    0.000   0.000   3.000
ASSI {  713}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  55 and name  HG3 ))
    0.000   0.000   3.000
ASSI {  714}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  715}
 (( segid "    " and resid  52 and name   HA ))
 (( segid "    " and resid  55 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  716}
 (( segid "    " and resid  52 and name   HA ))
 (( segid "    " and resid  55 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  717}
 (( segid "    " and resid  55 and name  HG2 ))
 (( segid "    " and resid  62 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  718}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  62 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  719}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   5.000
ASSI {  720}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  62 and name   HG ))
    0.000   0.000   5.000
ASSI {  721}
 (( segid "    " and resid  52 and name   HA ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   5.000
ASSI {  722}
 (( segid "    " and resid  53 and name   HA ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   4.000
ASSI {  723}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   5.000
ASSI {  724}
 (( segid "    " and resid  55 and name  HB2 ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   4.000
ASSI {  725}
 (( segid "    " and resid  55 and name  HB3 ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   4.000
ASSI {  726}
 (( segid "    " and resid  55 and name  HG2 ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   5.000
ASSI {  727}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   5.000
ASSI {  728}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  56 and name   HN ))
    0.000   0.000   3.000
ASSI {  729}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  56 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  730}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  56 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  731}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  56 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  732}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  56 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  733}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  56 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  734}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  57 and name HG1% ))
    0.000   0.000   5.000
ASSI {  735}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   3.000
ASSI {  736}
 (( segid "    " and resid  56 and name   HA ))
 (( segid "    " and resid  56 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  737}
 (( segid "    " and resid  56 and name   HA ))
 (( segid "    " and resid  56 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  738}
 (( segid "    " and resid  57 and name   HA ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   5.000
ASSI {  739}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  740}
 (( segid "    " and resid  53 and name  HE% ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  741}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  742}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  57 and name HG12 ))
    0.000   0.000   4.000
ASSI {  743}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   5.000
ASSI {  744}
 (( segid "    " and resid  53 and name  HE% ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   5.000
ASSI {  745}
 (( segid "    " and resid  54 and name   HA ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   5.000
ASSI {  746}
 (( segid "    " and resid  57 and name HG2% ))
 (( segid "    " and resid  58 and name   HA ))
    0.000   0.000   4.000
ASSI {  747}
 (( segid "    " and resid  53 and name   HA ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  748}
 (( segid "    " and resid  54 and name HG1% ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  749}
 (( segid "    " and resid  56 and name  HB2 ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  750}
 (( segid "    " and resid  56 and name  HB3 ))
 (( segid "    " and resid  57 and name   HN ))
    0.000   0.000   5.000
ASSI {  751}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  57 and name   HB ))
    0.000   0.000   3.000
ASSI {  752}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  753}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  57 and name HG12 ))
    0.000   0.000   3.000
ASSI {  754}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   4.000
ASSI {  755}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  58 and name   HN ))
    0.000   0.000   3.000
ASSI {  756}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  59 and name   HN ))
    0.000   0.000   5.000
ASSI {  757}
 (( segid "    " and resid  57 and name   HA ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   4.000
ASSI {  758}
 (( segid "    " and resid  57 and name   HA ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   3.000
ASSI {  759}
 (( segid "    " and resid  54 and name HG1% ))
 (( segid "    " and resid  57 and name   HB ))
    0.000   0.000   5.000
ASSI {  760}
 (( segid "    " and resid  58 and name   HB ))
 (( segid "    " and resid  60 and name   HN ))
    0.000   0.000   4.000
ASSI {  761}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   4.000
ASSI {  762}
 (( segid "    " and resid  21 and name  HE% ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   4.000
ASSI {  763}
 (( segid "    " and resid  57 and name HD1% ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   5.000
ASSI {  764}
 (( segid "    " and resid  57 and name HG2% ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   5.000
ASSI {  765}
 (( segid "    " and resid  57 and name   HB ))
 (( segid "    " and resid  58 and name   HN ))
    0.000   0.000   3.000
ASSI {  766}
 (( segid "    " and resid  57 and name HG12 ))
 (( segid "    " and resid  58 and name   HN ))
    0.000   0.000   4.000
ASSI {  767}
 (( segid "    " and resid  57 and name HG2% ))
 (( segid "    " and resid  58 and name   HN ))
    0.000   0.000   5.000
ASSI {  768}
 (( segid "    " and resid  58 and name   HN ))
 (( segid "    " and resid  58 and name   HB ))
    0.000   0.000   4.000
ASSI {  769}
 (( segid "    " and resid  58 and name   HN ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   3.000
ASSI {  770}
 (( segid "    " and resid  58 and name   HN ))
 (( segid "    " and resid  59 and name   HN ))
    0.000   0.000   3.000
ASSI {  771}
 (( segid "    " and resid  54 and name HG2% ))
 (( segid "    " and resid  58 and name HG2% ))
    0.000   0.000   3.000
ASSI {  772}
 (( segid "    " and resid  56 and name  HE2 ))
 (( segid "    " and resid  58 and name   HN ))
    0.000   0.000   5.000
ASSI {  773}
 (( segid "    " and resid  58 and name   HB ))
 (( segid "    " and resid  59 and name   HN ))
    0.000   0.000   5.000
ASSI {  774}
 (( segid "    " and resid  58 and name HG2% ))
 (( segid "    " and resid  59 and name   HN ))
    0.000   0.000   5.000
ASSI {  775}
 (( segid "    " and resid  59 and name   HN ))
 (( segid "    " and resid  60 and name   HN ))
    0.000   0.000   4.000
ASSI {  776}
 (( segid "    " and resid  60 and name   HA ))
 (( segid "    " and resid  60 and name  HD% ))
    0.000   0.000   4.000
ASSI {  777}
 (( segid "    " and resid  60 and name  HD% ))
 (( segid "    " and resid  60 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  778}
 (( segid "    " and resid  58 and name HG2% ))
 (( segid "    " and resid  60 and name   HN ))
    0.000   0.000   5.000
ASSI {  779}
 (( segid "    " and resid  60 and name   HN ))
 (( segid "    " and resid  60 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  780}
 (( segid "    " and resid  60 and name   HN ))
 (( segid "    " and resid  60 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  781}
 (( segid "    " and resid  60 and name   HN ))
 (( segid "    " and resid  60 and name  HD% ))
    0.000   0.000   5.000
ASSI {  782}
 (( segid "    " and resid  60 and name   HN ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  783}
 (( segid "    " and resid  60 and name   HA ))
 (( segid "    " and resid  61 and name   HN ))
    0.000   0.000   3.000
ASSI {  784}
 (( segid "    " and resid  60 and name  HB2 ))
 (( segid "    " and resid  61 and name   HN ))
    0.000   0.000   3.000
ASSI {  785}
 (( segid "    " and resid  60 and name  HB3 ))
 (( segid "    " and resid  61 and name   HN ))
    0.000   0.000   4.000
ASSI {  786}
 (( segid "    " and resid  60 and name   HN ))
 (( segid "    " and resid  61 and name   HN ))
    0.000   0.000   5.000
ASSI {  787}
 (( segid "    " and resid  61 and name   HN ))
 (( segid "    " and resid  61 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  788}
 (( segid "    " and resid  61 and name   HN ))
 (( segid "    " and resid  61 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  789}
 (( segid "    " and resid  61 and name   HN ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   5.000
ASSI {  790}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   5.000
ASSI {  791}
 (( segid "    " and resid  43 and name  HB% ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  792}
 (( segid "    " and resid  51 and name   HA ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   4.000
ASSI {  793}
 (( segid "    " and resid  54 and name   HB ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   4.000
ASSI {  794}
 (( segid "    " and resid  55 and name  HG2 ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   5.000
ASSI {  795}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   5.000
ASSI {  796}
 (( segid "    " and resid  55 and name  HG2 ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  797}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  798}
 (( segid "    " and resid  60 and name  HB2 ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  799}
 (( segid "    " and resid  60 and name  HB3 ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  800}
 (( segid "    " and resid  62 and name HD2% ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   4.000
ASSI {  801}
 (( segid "    " and resid  62 and name HD1% ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  802}
 (( segid "    " and resid  62 and name HD2% ))
 (( segid "    " and resid  65 and name  HE% ))
    0.000   0.000   4.000
ASSI {  803}
 (( segid "    " and resid  62 and name HD2% ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  804}
 (( segid "    " and resid  55 and name  HB2 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   5.000
ASSI {  805}
 (( segid "    " and resid  55 and name  HB3 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   4.000
ASSI {  806}
 (( segid "    " and resid  55 and name  HG2 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   4.000
ASSI {  807}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   3.000
ASSI {  808}
 (( segid "    " and resid  61 and name   HA ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   3.000
ASSI {  809}
 (( segid "    " and resid  61 and name  HB2 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   5.000
ASSI {  810}
 (( segid "    " and resid  61 and name  HB3 ))
 (( segid "    " and resid  62 and name   HN ))
    0.000   0.000   5.000
ASSI {  811}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  62 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  812}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  62 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  813}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  62 and name HD1% ))
    0.000   0.000   5.000
ASSI {  814}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  62 and name HD2% ))
    0.000   0.000   5.000
ASSI {  815}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  62 and name   HG ))
    0.000   0.000   5.000
ASSI {  816}
 (( segid "    " and resid  62 and name   HN ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   3.000
ASSI {  817}
 (( segid "    " and resid  62 and name  HB2 ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  818}
 (( segid "    " and resid  62 and name  HB3 ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  819}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  820}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  821}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name  HD3 ))
    0.000   0.000   3.000
ASSI {  822}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name  HE2 ))
    0.000   0.000   4.000
ASSI {  823}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  824}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  825}
 (( segid "    " and resid  63 and name   HN ))
 (( segid "    " and resid  63 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  826}
 (( segid "    " and resid  63 and name   HN ))
 (( segid "    " and resid  63 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  827}
 (( segid "    " and resid  55 and name  HG3 ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   5.000
ASSI {  828}
 (( segid "    " and resid  61 and name  HB3 ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   5.000
ASSI {  829}
 (( segid "    " and resid  62 and name  HB3 ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   4.000
ASSI {  830}
 (( segid "    " and resid  62 and name HD2% ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   5.000
ASSI {  831}
 (( segid "    " and resid  63 and name   HN ))
 (( segid "    " and resid  63 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  832}
 (( segid "    " and resid  63 and name   HN ))
 (( segid "    " and resid  64 and name   HN ))
    0.000   0.000   4.000
ASSI {  833}
 (( segid "    " and resid  61 and name   HA ))
 (( segid "    " and resid  63 and name   HN ))
    0.000   0.000   4.000
ASSI {  834}
 (( segid "    " and resid  63 and name  HB2 ))
 (( segid "    " and resid  64 and name   HN ))
    0.000   0.000   3.000
ASSI {  835}
 (( segid "    " and resid  63 and name  HB3 ))
 (( segid "    " and resid  64 and name   HN ))
    0.000   0.000   4.000
ASSI {  836}
 (( segid "    " and resid  63 and name  HG2 ))
 (( segid "    " and resid  64 and name   HN ))
    0.000   0.000   5.000
ASSI {  837}
 (( segid "    " and resid  64 and name   HN ))
 (( segid "    " and resid  64 and name  HB2 ))
    0.000   0.000   4.000
ASSI {  838}
 (( segid "    " and resid  64 and name   HN ))
 (( segid "    " and resid  64 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  839}
 (( segid "    " and resid  64 and name   HN ))
 (( segid "    " and resid  64 and name  HG2 ))
    0.000   0.000   3.000
ASSI {  840}
 (( segid "    " and resid  64 and name   HN ))
 (( segid "    " and resid  64 and name  HG3 ))
    0.000   0.000   4.000
ASSI {  841}
 (( segid "    " and resid  44 and name   HA ))
 (( segid "    " and resid  65 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  842}
 (( segid "    " and resid  62 and name   HA ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  843}
 (( segid "    " and resid  62 and name  HB2 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  844}
 (( segid "    " and resid  62 and name  HB3 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  845}
 (( segid "    " and resid  63 and name   HA ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  846}
 (( segid "    " and resid  63 and name  HB3 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  847}
 (( segid "    " and resid  64 and name  HB3 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  848}
 (( segid "    " and resid  64 and name  HG2 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  849}
 (( segid "    " and resid  64 and name  HG3 ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   5.000
ASSI {  850}
 (( segid "    " and resid  64 and name   HN ))
 (( segid "    " and resid  65 and name   HN ))
    0.000   0.000   4.000
ASSI {  851}
 (( segid "    " and resid  65 and name   HN ))
 (( segid "    " and resid  65 and name  HB3 ))
    0.000   0.000   3.000
ASSI {  852}
 (( segid "    " and resid  65 and name   HN ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   3.000
ASSI {  853}
 (( segid "    " and resid  65 and name   HA ))
 (( segid "    " and resid  65 and name  HD% ))
    0.000   0.000   5.000
ASSI {  854}
 (( segid "    " and resid  66 and name   HA ))
 (( segid "    " and resid  66 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  855}
 (( segid "    " and resid  62 and name  HB2 ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  856}
 (( segid "    " and resid  64 and name   HA ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  857}
 (( segid "    " and resid  64 and name  HG2 ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  858}
 (( segid "    " and resid  65 and name  HB2 ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  859}
 (( segid "    " and resid  65 and name  HB3 ))
 (( segid "    " and resid  66 and name   HN ))
    0.000   0.000   5.000
ASSI {  860}
 (( segid "    " and resid  66 and name   HN ))
 (( segid "    " and resid  66 and name  HB2 ))
    0.000   0.000   3.000
ASSI {  861}
 (( segid "    " and resid  66 and name   HN ))
 (( segid "    " and resid  66 and name  HG2 ))
    0.000   0.000   3.000
ASSI {  862}
 (( segid "    " and resid  66 and name   HN ))
 (( segid "    " and resid  66 and name  HG3 ))
    0.000   0.000   5.000
ASSI {  863}
 (( segid "    " and resid  66 and name   HN ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   5.000
ASSI {  864}
 (( segid "    " and resid  66 and name   HA ))
 (( segid "    " and resid  66 and name  HG2 ))
    0.000   0.000   4.000
ASSI {  865}
 (( segid "    " and resid  66 and name   HA ))
 (( segid "    " and resid  66 and name  HG3 ))
    0.000   0.000   3.000
ASSI {  866}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  66 and name   HA ))
    0.000   0.000   4.000
ASSI {  867}
 (( segid "    " and resid  48 and name HD21 ))
 (( segid "    " and resid  67 and name  HB% ))
    0.000   0.000   5.000
ASSI {  868}
 (( segid "    " and resid  48 and name HD22 ))
 (( segid "    " and resid  67 and name  HB% ))
    0.000   0.000   5.000
ASSI {  869}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  67 and name  HB% ))
    0.000   0.000   5.000
ASSI {  870}
 (( segid "    " and resid  48 and name HD21 ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   5.000
ASSI {  871}
 (( segid "    " and resid  66 and name   HA ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   3.000
ASSI {  872}
 (( segid "    " and resid  66 and name  HB2 ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   4.000
ASSI {  873}
 (( segid "    " and resid  66 and name  HG2 ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   5.000
ASSI {  874}
 (( segid "    " and resid  66 and name  HG3 ))
 (( segid "    " and resid  67 and name   HN ))
    0.000   0.000   5.000
ASSI {  875}
 (( segid "    " and resid  67 and name   HN ))
 (( segid "    " and resid  67 and name  HB% ))
    0.000   0.000   3.000
ASSI {  876}
 (( segid "    " and resid  67 and name   HN ))
 (( segid "    " and resid  68 and name   HN ))
    0.000   0.000   5.000
ASSI {  877}
 (( segid "    " and resid  67 and name   HA ))
 (( segid "    " and resid  68 and name   HN ))
    0.000   0.000   3.000
ASSI {  878}
 (( segid "    " and resid  67 and name  HB% ))
 (( segid "    " and resid  68 and name   HN ))
    0.000   0.000   4.000
ASSI {  879}
 (( segid "    " and resid  68 and name   HN ))
 (( segid "    " and resid  68 and name  HB3 ))
    0.000   0.000   4.000
ASSI {  880}
 (( segid "    " and resid   8 and name  HE1 ))
 (( segid "    " and resid  20 and name  HG2 ))
    0.000   0.000   5.000
ASSI {  881}
 (( segid "    " and resid   9 and name   HN ))
 (( segid "    " and resid  47 and name   HN ))
    0.000   0.000   5.000
ASSI {  882}
 (( segid "    " and resid  11 and name   HN ))
 (( segid "    " and resid  47 and name   HA ))
    0.000   0.000   5.000
ASSI {  883}
 (( segid "    " and resid  21 and name   HA ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   4.000
ASSI {  884}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  23 and name   HN ))
    0.000   0.000   5.000
ASSI {  885}
 (( segid "    " and resid  28 and name  HE2 ))
 (( segid "    " and resid  42 and name   HN ))
    0.000   0.000   5.000
ASSI {  886}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid  18 and name   HA ))
    0.000   0.000   5.000
ASSI {  887}
 (( segid "    " and resid  40 and name   HA ))
 (( segid "    " and resid  41 and name   HN ))
    0.000   0.000   3.000
ASSI {  888}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  40 and name   HA ))
    0.000   0.000   4.000
ASSI {  889}
 (( segid "    " and resid   7 and name  HB2 ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   5.000
ASSI {  890}
 (( segid "    " and resid   7 and name  HB3 ))
 (( segid "    " and resid   8 and name   HN ))
    0.000   0.000   5.000
ASSI {  891}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  31 and name HD1% ))
    0.000   0.000   5.000
ASSI {  892}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  31 and name HD2% ))
    0.000   0.000   5.000
ASSI {  893}
 (( segid "    " and resid  31 and name  HB2 ))
 (( segid "    " and resid  39 and name HG12 ))
    0.000   0.000   5.000
ASSI {  894}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  40 and name  HB% ))
    0.000   0.000   5.000
ASSI {  895}
 (( segid "    " and resid  51 and name HD1% ))
 (( segid "    " and resid  53 and name   HN ))
    0.000   0.000   5.000
ASSI {  896}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  65 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  897}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  65 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  898}
 (( segid "    " and resid  53 and name  HD% ))
 (( segid "    " and resid  57 and name HD1% ))
    0.000   0.000   5.000
ASSI {  899}
 (( segid "    " and resid  23 and name  HA2 ))
 (( segid "    " and resid  30 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  900}
 (( segid "    " and resid  10 and name  HB2 ))
 (( segid "    " and resid  45 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  901}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  41 and name HG1% ))
    0.000   0.000   5.000
ASSI {  902}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  41 and name HG2% ))
    0.000   0.000   4.000
ASSI {  903}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  39 and name HD1% ))
    0.000   0.000   5.000
ASSI {  904}
 (( segid "    " and resid  14 and name   HB ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  905}
 (( segid "    " and resid  14 and name HG2% ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   4.000
ASSI {  906}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  16 and name   HA ))
    0.000   0.000   5.000
ASSI {  907}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  46 and name HD1% ))
    0.000   0.000   4.000
ASSI {  908}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  24 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  909}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  24 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  910}
 (( segid "    " and resid  21 and name  HE% ))
 (( segid "    " and resid  24 and name  HB2 ))
    0.000   0.000   5.000
ASSI {  911}
 (( segid "    " and resid  21 and name  HE% ))
 (( segid "    " and resid  24 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  912}
 (( segid "    " and resid   9 and name   HA ))
 (( segid "    " and resid  15 and name  HD% ))
    0.000   0.000   5.000
ASSI {  913}
 (( segid "    " and resid  15 and name  HD% ))
 (( segid "    " and resid  17 and name HG2% ))
    0.000   0.000   5.000
ASSI {  914}
 (( segid "    " and resid  17 and name HG1% ))
 (( segid "    " and resid  33 and name  HD2 ))
    0.000   0.000   5.000
ASSI {  915}
 (( segid "    " and resid  21 and name  HD% ))
 (( segid "    " and resid  54 and name HG2% ))
    0.000   0.000   5.000
ASSI {  916}
 (( segid "    " and resid  22 and name   HA ))
 (( segid "    " and resid  57 and name HG2% ))
    0.000   0.000   5.000
ASSI {  917}
 (( segid "    " and resid  22 and name HD1% ))
 (( segid "    " and resid  32 and name   HA ))
    0.000   0.000   5.000
ASSI {  918}
 (( segid "    " and resid  17 and name HG1% ))
 (( segid "    " and resid  33 and name  HE2 ))
    0.000   0.000   3.000
ASSI {  919}
 (( segid "    " and resid  17 and name HG1% ))
 (( segid "    " and resid  33 and name  HE3 ))
    0.000   0.000   3.000
ASSI {  920}
 (( segid "    " and resid  33 and name  HE3 ))
 (( segid "    " and resid  39 and name HG2% ))
    0.000   0.000   4.000
ASSI {  921}
 (( segid "    " and resid  46 and name HD2% ))
 (( segid "    " and resid  50 and name   HN ))
    0.000   0.000   5.000
ASSI {  922}
 (( segid "    " and resid  51 and name HD2% ))
 (( segid "    " and resid  66 and name   HA ))
    0.000   0.000   4.000
ASSI {  923}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  62 and name  HB3 ))
    0.000   0.000   5.000
ASSI {  924}
 (( segid "    " and resid  21 and name  HB3 ))
 (( segid "    " and resid  54 and name HG1% ))
    0.000   0.000   5.000
ASSI {  925}
 (( segid "    " and resid  27 and name  HA1 ))
 (( segid "    " and resid  65 and name  HE% ))
    0.000   0.000   5.000
ASSI {  926}
 (( segid "    " and resid  27 and name  HA2 ))
 (( segid "    " and resid  65 and name  HE% ))
    0.000   0.000   5.000
ASSI {  927}
 (( segid "    " and resid  27 and name  HA1 ))
 (( segid "    " and resid  65 and name   HZ ))
    0.000   0.000   4.000
ASSI {  928}
 (( segid "    " and resid  27 and name  HA2 ))
 (( segid "    " and resid  65 and name   HZ ))
    0.000   0.000   4.000
ASSI {  929}
 (( segid "    " and resid  24 and name  HB2 ))
 (( segid "    " and resid  60 and name  HD% ))
    0.000   0.000   5.000


ASSI {    1}
 (( segid "    " and resid   6 and name    O ))
 (( segid "    " and resid  19 and name    N ))
    3.000   3.000   0.000
ASSI {    2}
 (( segid "    " and resid   6 and name    O ))
 (( segid "    " and resid  19 and name   HN ))
    2.000   2.000   0.000
ASSI {    3}
 (( segid "    " and resid   6 and name    N ))
 (( segid "    " and resid  19 and name    O ))
    3.000   3.000   0.000
ASSI {    4}
 (( segid "    " and resid   6 and name   HN ))
 (( segid "    " and resid  19 and name    O ))
    2.000   2.000   0.000
ASSI {    5}
 (( segid "    " and resid   8 and name    O ))
 (( segid "    " and resid  17 and name    N ))
    3.000   3.000   0.000
ASSI {    6}
 (( segid "    " and resid   8 and name    O ))
 (( segid "    " and resid  17 and name   HN ))
    2.000   2.000   0.000
ASSI {    7}
 (( segid "    " and resid   8 and name    N ))
 (( segid "    " and resid  17 and name    O ))
    3.000   3.000   0.000
ASSI {    8}
 (( segid "    " and resid   8 and name   HN ))
 (( segid "    " and resid  17 and name    O ))
    2.000   2.000   0.000
ASSI {    9}
 (( segid "    " and resid  20 and name    O ))
 (( segid "    " and resid  32 and name    N ))
    3.000   3.000   0.000
ASSI {   10}
 (( segid "    " and resid  20 and name    O ))
 (( segid "    " and resid  32 and name   HN ))
    2.000   2.000   0.000
ASSI {   11}
 (( segid "    " and resid  20 and name    N ))
 (( segid "    " and resid  32 and name    O ))
    3.000   3.000   0.000
ASSI {   12}
 (( segid "    " and resid  20 and name   HN ))
 (( segid "    " and resid  32 and name    O ))
    2.000   2.000   0.000
ASSI {   13}
 (( segid "    " and resid  23 and name    O ))
 (( segid "    " and resid  30 and name    N ))
    3.000   3.000   0.000
ASSI {   14}
 (( segid "    " and resid  23 and name    O ))
 (( segid "    " and resid  30 and name   HN ))
    2.000   2.000   0.000
ASSI {   15}
 (( segid "    " and resid  22 and name    N ))
 (( segid "    " and resid  30 and name    O ))
    3.000   3.000   0.000
ASSI {   16}
 (( segid "    " and resid  22 and name   HN ))
 (( segid "    " and resid  30 and name    O ))
    2.000   2.000   0.000
ASSI {   17}
 (( segid "    " and resid  25 and name    O ))
 (( segid "    " and resid  28 and name    N ))
    3.000   3.000   0.000
ASSI {   18}
 (( segid "    " and resid  25 and name    O ))
 (( segid "    " and resid  28 and name   HN ))
    2.000   2.000   0.000
ASSI {   19}
 (( segid "    " and resid  25 and name    N ))
 (( segid "    " and resid  28 and name    O ))
    3.000   3.000   0.000
ASSI {   20}
 (( segid "    " and resid  25 and name   HN ))
 (( segid "    " and resid  28 and name    O ))
    2.000   2.000   0.000
ASSI {   21}
 (( segid "    " and resid  29 and name    O ))
 (( segid "    " and resid  41 and name    N ))
    3.000   3.000   0.000
ASSI {   22}
 (( segid "    " and resid  29 and name    O ))
 (( segid "    " and resid  41 and name   HN ))
    2.000   2.000   0.000
ASSI {   23}
 (( segid "    " and resid  29 and name    N ))
 (( segid "    " and resid  41 and name    O ))
    3.000   3.000   0.000
ASSI {   24}
 (( segid "    " and resid  29 and name   HN ))
 (( segid "    " and resid  41 and name    O ))
    2.000   2.000   0.000
ASSI {   25}
 (( segid "    " and resid  31 and name    O ))
 (( segid "    " and resid  39 and name    N ))
    3.000   3.000   0.000
ASSI {   26}
 (( segid "    " and resid  31 and name    O ))
 (( segid "    " and resid  39 and name   HN ))
    2.000   2.000   0.000
ASSI {   27}
 (( segid "    " and resid  31 and name    N ))
 (( segid "    " and resid  39 and name    O ))
    3.000   3.000   0.000
ASSI {   28}
 (( segid "    " and resid  31 and name   HN ))
 (( segid "    " and resid  39 and name    O ))
    2.000   2.000   0.000
ASSI {   29}
 (( segid "    " and resid  33 and name    O ))
 (( segid "    " and resid  36 and name    N ))
    3.000   3.000   0.000
ASSI {   30}
 (( segid "    " and resid  33 and name    O ))
 (( segid "    " and resid  36 and name   HN ))
    2.000   2.000   0.000
ASSI {   31}
 (( segid "    " and resid  51 and name    N ))
 (( segid "    " and resid  47 and name    O ))
    3.000   3.000   0.000
ASSI {   32}
 (( segid "    " and resid  51 and name   HN ))
 (( segid "    " and resid  47 and name    O ))
    2.000   2.000   0.000
ASSI {   33}
 (( segid "    " and resid  52 and name    N ))
 (( segid "    " and resid  48 and name    O ))
    3.000   3.000   0.000
ASSI {   34}
 (( segid "    " and resid  52 and name   HN ))
 (( segid "    " and resid  48 and name    O ))
    2.000   2.000   0.000
ASSI {   35}
 (( segid "    " and resid  53 and name    N ))
 (( segid "    " and resid  49 and name    O ))
    3.000   3.000   0.000
ASSI {   36}
 (( segid "    " and resid  53 and name   HN ))
 (( segid "    " and resid  49 and name    O ))
    2.000   2.000   0.000
ASSI {   37}
 (( segid "    " and resid  54 and name    N ))
 (( segid "    " and resid  50 and name    O ))
    3.000   3.000   0.000
ASSI {   38}
 (( segid "    " and resid  54 and name   HN ))
 (( segid "    " and resid  50 and name    O ))
    2.000   2.000   0.000
ASSI {   39}
 (( segid "    " and resid  55 and name    N ))
 (( segid "    " and resid  51 and name    O ))
    3.000   3.000   0.000
ASSI {   40}
 (( segid "    " and resid  55 and name   HN ))
 (( segid "    " and resid  51 and name    O ))
    2.000   2.000   0.000
ASSI {   41}
 (( segid "    " and resid  56 and name    N ))
 (( segid "    " and resid  53 and name    O ))
    3.000   3.000   0.000
ASSI {   42}
 (( segid "    " and resid  56 and name   HN ))
 (( segid "    " and resid  53 and name    O ))
    2.000   2.000   0.000
ASSI {   43}
 (( segid "    " and resid  57 and name    N ))
 (( segid "    " and resid  53 and name    O ))
    3.000   3.000   0.000
ASSI {   44}
 (( segid "    " and resid  57 and name   HN ))
 (( segid "    " and resid  53 and name    O ))
    2.000   2.000   0.000
ASSI {   45}
 (( segid "    " and resid  58 and name    N ))
 (( segid "    " and resid  54 and name    O ))
    3.000   3.000   0.000
ASSI {   46}
 (( segid "    " and resid  58 and name   HN ))
 (( segid "    " and resid  54 and name    O ))
    2.000   2.000   0.000
ASSI {   47}
 (( segid "    " and resid  65 and name    N ))
 (( segid "    " and resid  62 and name    O ))
    3.000   3.000   0.000
ASSI {   48}
 (( segid "    " and resid  65 and name   HN ))
 (( segid "    " and resid  62 and name    O ))
    2.000   2.000   0.000
ASSI {   49}
 (( segid "    " and resid  66 and name    N ))
 (( segid "    " and resid  63 and name    O ))
    3.000   3.000   0.000
ASSI {   50}
 (( segid "    " and resid  66 and name   HN ))
 (( segid "    " and resid  63 and name    O ))
    2.000   2.000   0.000
ASSI {   51}
 (( segid "    " and resid  33 and name    N ))
 (( segid "    " and resid  37 and name    O ))
    3.000   3.000   0.000
ASSI {   52}
 (( segid "    " and resid  33 and name   HN ))
 (( segid "    " and resid  37 and name    O ))
    2.000   2.000   0.000


assign (resid   5 and name C ) (resid   6 and name N )
       (resid   6 and name CA) (resid   6 and name C )  1.00  -126   43.9   2
assign (resid   6 and name N ) (resid   6 and name CA)
       (resid   6 and name C ) (resid   7 and name N )  1.00  156.05   23.65   2
assign (resid   6 and name C ) (resid   7 and name N )
       (resid   7 and name CA) (resid   7 and name C )  1.00  -111.85   45.65   2
assign (resid   7 and name N ) (resid   7 and name CA)
       (resid   7 and name C ) (resid   8 and name N )  1.00  123.6   20.8   2
assign (resid   7 and name C ) (resid   8 and name N )
       (resid   8 and name CA) (resid   8 and name C )  1.00  -105.5   13   2
assign (resid   8 and name N ) (resid   8 and name CA)
       (resid   8 and name C ) (resid   9 and name N )  1.00  130.4   41.8   2
assign (resid   8 and name C ) (resid   9 and name N )
       (resid   9 and name CA) (resid   9 and name C )  1.00  -119.3   32.5   2
assign (resid   9 and name N ) (resid   9 and name CA)
       (resid   9 and name C ) (resid   10 and name N )  1.00  144.35   32.75   2
assign (resid   9 and name C ) (resid   10 and name N )
       (resid   10 and name CA) (resid   10 and name C )  1.00  -104.15   61.75   2
assign (resid   10 and name N ) (resid   10 and name CA)
       (resid   10 and name C ) (resid   11 and name N )  1.00  140.05   50.05   2
assign (resid   11 and name C ) (resid   12 and name N )
       (resid   12 and name CA) (resid   12 and name C )  1.00  -87.35   33.05   2
assign (resid   12 and name N ) (resid   12 and name CA)
       (resid   12 and name C ) (resid   13 and name N )  1.00  -1.65   27.55   2
assign (resid   15 and name C ) (resid   16 and name N )
       (resid   16 and name CA) (resid   16 and name C )  1.00  -118.8   41   2
assign (resid   16 and name N ) (resid   16 and name CA)
       (resid   16 and name C ) (resid   17 and name N )  1.00  151.5   19.2   2
assign (resid   16 and name C ) (resid   17 and name N )
       (resid   17 and name CA) (resid   17 and name C )  1.00  -142.25   28.65   2
assign (resid   17 and name N ) (resid   17 and name CA)
       (resid   17 and name C ) (resid   18 and name N )  1.00  139.8   19.3   2
assign (resid   17 and name C ) (resid   18 and name N )
       (resid   18 and name CA) (resid   18 and name C )  1.00  -102.6   27   2
assign (resid   18 and name N ) (resid   18 and name CA)
       (resid   18 and name C ) (resid   19 and name N )  1.00  129.7   24.9   2
assign (resid   18 and name C ) (resid   19 and name N )
       (resid   19 and name CA) (resid   19 and name C )  1.00  -127.05   56.65   2
assign (resid   19 and name N ) (resid   19 and name CA)
       (resid   19 and name C ) (resid   20 and name N )  1.00  152.1   32.7   2
assign (resid   19 and name C ) (resid   20 and name N )
       (resid   20 and name CA) (resid   20 and name C )  1.00  -125.6   53.1   2
assign (resid   20 and name N ) (resid   20 and name CA)
       (resid   20 and name C ) (resid   21 and name N )  1.00  134.3   28.1   2
assign (resid   20 and name C ) (resid   21 and name N )
       (resid   21 and name CA) (resid   21 and name C )  1.00  -90.4   47.8   2
assign (resid   21 and name N ) (resid   21 and name CA)
       (resid   21 and name C ) (resid   22 and name N )  1.00  135.7   24.4   2
assign (resid   23 and name C ) (resid   24 and name N )
       (resid   24 and name CA) (resid   24 and name C )  1.00  -111.4   29.3   2
assign (resid   24 and name N ) (resid   24 and name CA)
       (resid   24 and name C ) (resid   25 and name N )  1.00  136.8   30.6   2
assign (resid   24 and name C ) (resid   25 and name N )
       (resid   25 and name CA) (resid   25 and name C )  1.00  -96.2   57   2
assign (resid   25 and name N ) (resid   25 and name CA)
       (resid   25 and name C ) (resid   26 and name N )  1.00  125.8   27.2   2
assign (resid   27 and name C ) (resid   28 and name N )
       (resid   28 and name CA) (resid   28 and name C )  1.00  -112.25   44.75   2
assign (resid   28 and name N ) (resid   28 and name CA)
       (resid   28 and name C ) (resid   29 and name N )  1.00  148.6   42.7   2
assign (resid   28 and name C ) (resid   29 and name N )
       (resid   29 and name CA) (resid   29 and name C )  1.00  -103.95   39.25   2
assign (resid   29 and name N ) (resid   29 and name CA)
       (resid   29 and name C ) (resid   30 and name N )  1.00  123.55   20.75   2
assign (resid   29 and name C ) (resid   30 and name N )
       (resid   30 and name CA) (resid   30 and name C )  1.00  -99   33.7   2
assign (resid   30 and name N ) (resid   30 and name CA)
       (resid   30 and name C ) (resid   31 and name N )  1.00  133.75   16.65   2
assign (resid   30 and name C ) (resid   31 and name N )
       (resid   31 and name CA) (resid   31 and name C )  1.00  -131.95   31.65   2
assign (resid   31 and name N ) (resid   31 and name CA)
       (resid   31 and name C ) (resid   32 and name N )  1.00  151.25   27.85   2
assign (resid   31 and name C ) (resid   32 and name N )
       (resid   32 and name CA) (resid   32 and name C )  1.00  -107   35.3   2
assign (resid   32 and name N ) (resid   32 and name CA)
       (resid   32 and name C ) (resid   33 and name N )  1.00  121.85   23.75   2
assign (resid   33 and name C ) (resid   34 and name N )
       (resid   34 and name CA) (resid   34 and name C )  1.00  -60.6   19.7   2
assign (resid   34 and name N ) (resid   34 and name CA)
       (resid   34 and name C ) (resid   35 and name N )  1.00  -29.75   17.05   2
assign (resid   36 and name C ) (resid   37 and name N )
       (resid   37 and name CA) (resid   37 and name C )  1.00  -76.35   29.35   2
assign (resid   37 and name N ) (resid   37 and name CA)
       (resid   37 and name C ) (resid   38 and name N )  1.00  138.05   17.15   2
assign (resid   38 and name C ) (resid   39 and name N )
       (resid   39 and name CA) (resid   39 and name C )  1.00  -133.6   13.3   2
assign (resid   39 and name N ) (resid   39 and name CA)
       (resid   39 and name C ) (resid   40 and name N )  1.00  158.6   24.9   2
assign (resid   39 and name C ) (resid   40 and name N )
       (resid   40 and name CA) (resid   40 and name C )  1.00  -122.55   47.35   2
assign (resid   40 and name N ) (resid   40 and name CA)
       (resid   40 and name C ) (resid   41 and name N )  1.00  127.8   23.6   2
assign (resid   40 and name C ) (resid   41 and name N )
       (resid   41 and name CA) (resid   41 and name C )  1.00  -120.45   38.25   2
assign (resid   41 and name N ) (resid   41 and name CA)
       (resid   41 and name C ) (resid   42 and name N )  1.00  133   32.2   2
assign (resid   42 and name C ) (resid   43 and name N )
       (resid   43 and name CA) (resid   43 and name C )  1.00  -62.45   27.25   2
assign (resid   43 and name N ) (resid   43 and name CA)
       (resid   43 and name C ) (resid   44 and name N )  1.00  -29.25   22.55   2
assign (resid   43 and name C ) (resid   44 and name N )
       (resid   44 and name CA) (resid   44 and name C )  1.00  -79.5   36.1   2
assign (resid   44 and name N ) (resid   44 and name CA)
       (resid   44 and name C ) (resid   45 and name N )  1.00  -4.9   37.8   2
assign (resid   47 and name C ) (resid   48 and name N )
       (resid   48 and name CA) (resid   48 and name C )  1.00  -62.1   13   2
assign (resid   48 and name N ) (resid   48 and name CA)
       (resid   48 and name C ) (resid   49 and name N )  1.00  -36.65   19.45   2
assign (resid   48 and name C ) (resid   49 and name N )
       (resid   49 and name CA) (resid   49 and name C )  1.00  -65.3   9.20   2
assign (resid   49 and name N ) (resid   49 and name CA)
       (resid   49 and name C ) (resid   50 and name N )  1.00  -42.15   12.05   2
assign (resid   49 and name C ) (resid   50 and name N )
       (resid   50 and name CA) (resid   50 and name C )  1.00  -63.15   11.95   2
assign (resid   50 and name N ) (resid   50 and name CA)
       (resid   50 and name C ) (resid   51 and name N )  1.00  -41.55   13.65   2
assign (resid   50 and name C ) (resid   51 and name N )
       (resid   51 and name CA) (resid   51 and name C )  1.00  -61.5   12.4   2
assign (resid   51 and name N ) (resid   51 and name CA)
       (resid   51 and name C ) (resid   52 and name N )  1.00  -39.4   13   2
assign (resid   51 and name C ) (resid   52 and name N )
       (resid   52 and name CA) (resid   52 and name C )  1.00  -66.05   11.75   2
assign (resid   52 and name N ) (resid   52 and name CA)
       (resid   52 and name C ) (resid   53 and name N )  1.00  -34.55   17.15   2
assign (resid   52 and name C ) (resid   53 and name N )
       (resid   53 and name CA) (resid   53 and name C )  1.00  -67.3   6.24   2
assign (resid   53 and name N ) (resid   53 and name CA)
       (resid   53 and name C ) (resid   54 and name N )  1.00  -42.7   4.96   2
assign (resid   53 and name C ) (resid   54 and name N )
       (resid   54 and name CA) (resid   54 and name C )  1.00  -61.1   8.78   2
assign (resid   54 and name N ) (resid   54 and name CA)
       (resid   54 and name C ) (resid   55 and name N )  1.00  -40.75   12.35   2
assign (resid   54 and name C ) (resid   55 and name N )
       (resid   55 and name CA) (resid   55 and name C )  1.00  -62.45   10.05   2
assign (resid   55 and name N ) (resid   55 and name CA)
       (resid   55 and name C ) (resid   56 and name N )  1.00  -37.05   21.45   2
assign (resid   55 and name C ) (resid   56 and name N )
       (resid   56 and name CA) (resid   56 and name C )  1.00  -67.75   14.65   2
assign (resid   56 and name N ) (resid   56 and name CA)
       (resid   56 and name C ) (resid   57 and name N )  1.00  -38.8   11.9   2
assign (resid   56 and name C ) (resid   57 and name N )
       (resid   57 and name CA) (resid   57 and name C )  1.00  -75.65   25.85   2
assign (resid   57 and name N ) (resid   57 and name CA)
       (resid   57 and name C ) (resid   58 and name N )  1.00  -32   31.8   2
assign (resid   57 and name C ) (resid   58 and name N )
       (resid   58 and name CA) (resid   58 and name C )  1.00  -111.2   30.6   2
assign (resid   58 and name N ) (resid   58 and name CA)
       (resid   58 and name C ) (resid   59 and name N )  1.00  -7.95   38.45   2
assign (resid   62 and name C ) (resid   63 and name N )
       (resid   63 and name CA) (resid   63 and name C )  1.00  -57.8   20.1   2
assign (resid   63 and name N ) (resid   63 and name CA)
       (resid   63 and name C ) (resid   64 and name N )  1.00  -30.85   26.95   2
assign (resid   63 and name C ) (resid   64 and name N )
       (resid   64 and name CA) (resid   64 and name C )  1.00  -69.6   15.2   2
assign (resid   64 and name N ) (resid   64 and name CA)
       (resid   64 and name C ) (resid   65 and name N )  1.00  -29.25   23.25   2

loop_
    _Atom_chem_shift.ID
    _Atom_chem_shift.Comp_index_ID
    _Atom_chem_shift.Comp_ID
    _Atom_chem_shift.Atom_ID
    _Atom_chem_shift.Atom_type
    _Atom_chem_shift.Atom_isotope_number
    _Atom_chem_shift.Val
    _Atom_chem_shift.Val_err
    _Atom_chem_shift.Assign_fig_of_merit
    _Atom_chem_shift.Ambiguity_code
    _Atom_chem_shift.Occupancy
    _Atom_chem_shift.Details

1       3       LYS     C       13C     .       176.579 0.000   .       .       .       .       
2       3       LYS     CA      13C     .       56.550  0.000   .       .       .       .       
3       3       LYS     CB      13C     .       32.989  0.121   .       .       .       .       
4       3       LYS     CD      13C     .       29.556  0.080   .       .       .       .       
5       3       LYS     CE      13C     .       42.351  0.042   .       .       .       .       
6       3       LYS     CG      13C     .       25.316  0.000   .       .       .       .       
7       3       LYS     HA      1H      .       4.399   0.003   .       .       .       .       
8       3       LYS     HB3     1H      .       1.863   0.007   .       .       .       .       
9       3       LYS     HD2     1H      .       1.727   0.002   .       .       .       .       
10      3       LYS     HE2     1H      .       2.998   0.008   .       .       .       .       
11      3       LYS     HG3     1H      .       1.490   0.006   .       .       .       .       
12      4       LYS     C       13C     .       176.462 0.000   .       .       .       .       
13      4       LYS     CA      13C     .       56.470  0.081   .       .       .       .       
14      4       LYS     CB      13C     .       33.205  0.046   .       .       .       .       
15      4       LYS     CD      13C     .       29.171  0.016   .       .       .       .       
16      4       LYS     CE      13C     .       42.529  0.000   .       .       .       .       
17      4       LYS     CG      13C     .       25.343  0.044   .       .       .       .       
18      4       LYS     H       1H      .       8.413   0.005   .       .       .       .       
19      4       LYS     HA      1H      .       4.464   0.005   .       .       .       .       
20      4       LYS     HB2     1H      .       1.974   0.007   .       .       .       .       
21      4       LYS     HB3     1H      .       1.764   0.007   .       .       .       .       
22      4       LYS     HD2     1H      .       1.599   0.001   .       .       .       .       
23      4       LYS     HE2     1H      .       2.954   0.000   .       .       .       .       
24      4       LYS     HG2     1H      .       1.487   0.006   .       .       .       .       
25      4       LYS     N       15N     .       121.210 0.017   .       .       .       .       
26      5       SER     C       13C     .       172.894 0.000   .       .       .       .       
27      5       SER     CA      13C     .       58.455  0.066   .       .       .       .       
28      5       SER     CB      13C     .       63.616  0.041   .       .       .       .       
29      5       SER     H       1H      .       7.963   0.002   .       .       .       .       
30      5       SER     HA      1H      .       4.251   0.007   .       .       .       .       
31      5       SER     HB2     1H      .       3.722   0.005   .       .       .       .       
32      5       SER     N       15N     .       116.441 0.033   .       .       .       .       
33      6       ARG     C       13C     .       172.142 0.000   .       .       .       .       
34      6       ARG     CA      13C     .       54.648  0.048   .       .       .       .       
35      6       ARG     CB      13C     .       33.265  0.024   .       .       .       .       
36      6       ARG     CD      13C     .       43.165  0.049   .       .       .       .       
37      6       ARG     CG      13C     .       26.003  0.042   .       .       .       .       
38      6       ARG     H       1H      .       8.448   0.004   .       .       .       .       
39      6       ARG     HA      1H      .       4.542   0.003   .       .       .       .       
40      6       ARG     HB2     1H      .       1.408   0.013   .       .       .       .       
41      6       ARG     HB3     1H      .       1.344   0.012   .       .       .       .       
42      6       ARG     HD2     1H      .       1.916   0.006   .       .       .       .       
43      6       ARG     HD3     1H      .       1.568   0.006   .       .       .       .       
44      6       ARG     HE      1H      .       6.428   0.002   .       .       .       .       
45      6       ARG     HG2     1H      .       1.050   0.007   .       .       .       .       
46      6       ARG     HG3     1H      .       0.375   0.004   .       .       .       .       
47      6       ARG     N       15N     .       122.499 0.062   .       .       .       .       
48      6       ARG     NE      15N     .       134.305 0.028   .       .       .       .       
49      7       LEU     C       13C     .       175.867 0.000   .       .       .       .       
50      7       LEU     CA      13C     .       54.449  0.084   .       .       .       .       
51      7       LEU     CB      13C     .       42.831  0.020   .       .       .       .       
52      7       LEU     CD1     13C     .       25.472  0.067   .       .       .       .       
53      7       LEU     CD2     13C     .       24.591  0.039   .       .       .       .       
54      7       LEU     CG      13C     .       27.301  0.008   .       .       .       .       
55      7       LEU     H       1H      .       7.645   0.002   .       .       .       .       
56      7       LEU     HA      1H      .       4.873   0.003   .       .       .       .       
57      7       LEU     HB2     1H      .       1.458   0.007   .       .       .       .       
58      7       LEU     HB3     1H      .       1.322   0.005   .       .       .       .       
59      7       LEU     HD1     1H      .       0.736   0.003   .       .       .       .       
60      7       LEU     HD2     1H      .       0.744   0.004   .       .       .       .       
61      7       LEU     HG      1H      .       1.382   0.012   .       .       .       .       
62      7       LEU     N       15N     .       121.810 0.022   .       .       .       .       
63      8       TRP     C       13C     .       174.938 0.000   .       .       .       .       
64      8       TRP     CA      13C     .       55.699  0.090   .       .       .       .       
65      8       TRP     CB      13C     .       29.915  0.088   .       .       .       .       
66      8       TRP     CD1     13C     .       129.843 0.082   .       .       .       .       
67      8       TRP     CE3     13C     .       120.816 0.165   .       .       .       .       
68      8       TRP     CH2     13C     .       122.879 0.061   .       .       .       .       
69      8       TRP     CZ2     13C     .       113.368 0.122   .       .       .       .       
70      8       TRP     CZ3     13C     .       120.240 0.082   .       .       .       .       
71      8       TRP     H       1H      .       9.069   0.005   .       .       .       .       
72      8       TRP     HA      1H      .       4.748   0.003   .       .       .       .       
73      8       TRP     HB2     1H      .       2.917   0.005   .       .       .       .       
74      8       TRP     HB3     1H      .       2.495   0.006   .       .       .       .       
75      8       TRP     HD1     1H      .       7.641   0.003   .       .       .       .       
76      8       TRP     HE1     1H      .       9.755   0.014   .       .       .       .       
77      8       TRP     HE3     1H      .       7.550   0.006   .       .       .       .       
78      8       TRP     HH2     1H      .       7.049   0.006   .       .       .       .       
79      8       TRP     HZ2     1H      .       7.441   0.004   .       .       .       .       
80      8       TRP     HZ3     1H      .       6.951   0.014   .       .       .       .       
81      8       TRP     N       15N     .       128.700 0.062   .       .       .       .       
82      8       TRP     NE1     15N     .       130.967 0.051   .       .       .       .       
83      9       VAL     C       13C     .       176.003 0.000   .       .       .       .       
84      9       VAL     CA      13C     .       60.638  0.066   .       .       .       .       
85      9       VAL     CB      13C     .       35.465  0.042   .       .       .       .       
86      9       VAL     CG1     13C     .       21.572  0.028   .       .       .       .       
87      9       VAL     CG2     13C     .       22.065  0.039   .       .       .       .       
88      9       VAL     H       1H      .       9.936   0.004   .       .       .       .       
89      9       VAL     HA      1H      .       5.340   0.005   .       .       .       .       
90      9       VAL     HB      1H      .       1.992   0.006   .       .       .       .       
91      9       VAL     HG1     1H      .       1.348   0.005   .       .       .       .       
92      9       VAL     HG2     1H      .       0.994   0.004   .       .       .       .       
93      9       VAL     N       15N     .       122.598 0.054   .       .       .       .       
94      10      ASP     C       13C     .       176.534 0.000   .       .       .       .       
95      10      ASP     CA      13C     .       54.431  0.080   .       .       .       .       
96      10      ASP     CB      13C     .       42.954  0.046   .       .       .       .       
97      10      ASP     H       1H      .       9.105   0.005   .       .       .       .       
98      10      ASP     HA      1H      .       5.308   0.007   .       .       .       .       
99      10      ASP     HB2     1H      .       3.361   0.002   .       .       .       .       
100     10      ASP     HB3     1H      .       2.544   0.004   .       .       .       .       
101     10      ASP     N       15N     .       124.692 0.061   .       .       .       .       
102     11      ARG     C       13C     .       176.282 0.000   .       .       .       .       
103     11      ARG     CA      13C     .       57.838  0.047   .       .       .       .       
104     11      ARG     CB      13C     .       29.563  0.038   .       .       .       .       
105     11      ARG     CD      13C     .       41.437  0.026   .       .       .       .       
106     11      ARG     CG      13C     .       26.305  0.025   .       .       .       .       
107     11      ARG     H       1H      .       8.224   0.005   .       .       .       .       
108     11      ARG     HA      1H      .       3.694   0.004   .       .       .       .       
109     11      ARG     HB2     1H      .       1.938   0.010   .       .       .       .       
110     11      ARG     HB3     1H      .       1.643   0.008   .       .       .       .       
111     11      ARG     HD2     1H      .       3.385   0.004   .       .       .       .       
112     11      ARG     HE      1H      .       6.722   0.005   .       .       .       .       
113     11      ARG     HG2     1H      .       1.901   0.008   .       .       .       .       
114     11      ARG     HG3     1H      .       1.538   0.006   .       .       .       .       
115     11      ARG     N       15N     .       122.040 0.041   .       .       .       .       
116     11      ARG     NE      15N     .       132.599 0.102   .       .       .       .       
117     12      SER     C       13C     .       175.548 0.000   .       .       .       .       
118     12      SER     CA      13C     .       60.103  0.029   .       .       .       .       
119     12      SER     CB      13C     .       64.801  0.035   .       .       .       .       
120     12      SER     H       1H      .       8.045   0.007   .       .       .       .       
121     12      SER     HA      1H      .       4.358   0.003   .       .       .       .       
122     12      SER     HB2     1H      .       4.081   0.007   .       .       .       .       
123     12      SER     HB3     1H      .       3.926   0.003   .       .       .       .       
124     12      SER     N       15N     .       112.074 0.039   .       .       .       .       
125     13      GLY     C       13C     .       173.976 0.000   .       .       .       .       
126     13      GLY     CA      13C     .       45.713  0.050   .       .       .       .       
127     13      GLY     H       1H      .       7.843   0.005   .       .       .       .       
128     13      GLY     HA2     1H      .       4.166   0.003   .       .       .       .       
129     13      GLY     HA3     1H      .       3.612   0.005   .       .       .       .       
130     13      GLY     N       15N     .       112.016 0.043   .       .       .       .       
131     14      THR     C       13C     .       173.578 0.000   .       .       .       .       
132     14      THR     CA      13C     .       64.256  0.082   .       .       .       .       
133     14      THR     CB      13C     .       70.133  0.045   .       .       .       .       
134     14      THR     CG2     13C     .       21.386  0.017   .       .       .       .       
135     14      THR     H       1H      .       8.499   0.004   .       .       .       .       
136     14      THR     HA      1H      .       3.918   0.006   .       .       .       .       
137     14      THR     HB      1H      .       3.303   0.002   .       .       .       .       
138     14      THR     HG2     1H      .       0.454   0.003   .       .       .       .       
139     14      THR     N       15N     .       116.688 0.043   .       .       .       .       
140     15      PHE     C       13C     .       173.973 0.000   .       .       .       .       
141     15      PHE     CA      13C     .       57.059  0.102   .       .       .       .       
142     15      PHE     CB      13C     .       42.297  0.054   .       .       .       .       
143     15      PHE     CD1     13C     .       131.493 0.149   .       .       .       .       
144     15      PHE     H       1H      .       8.881   0.005   .       .       .       .       
145     15      PHE     HA      1H      .       5.056   0.005   .       .       .       .       
146     15      PHE     HB2     1H      .       3.275   0.004   .       .       .       .       
147     15      PHE     HB3     1H      .       2.535   0.008   .       .       .       .       
148     15      PHE     HD1     1H      .       7.235   0.009   .       .       .       .       
149     15      PHE     HZ      1H      .       7.346   0.000   .       .       .       .       
150     15      PHE     N       15N     .       122.857 0.078   .       .       .       .       
151     16      LYS     C       13C     .       176.402 0.000   .       .       .       .       
152     16      LYS     CA      13C     .       54.683  0.053   .       .       .       .       
153     16      LYS     CB      13C     .       36.638  0.032   .       .       .       .       
154     16      LYS     CD      13C     .       30.306  0.017   .       .       .       .       
155     16      LYS     CE      13C     .       42.392  0.013   .       .       .       .       
156     16      LYS     CG      13C     .       25.246  0.047   .       .       .       .       
157     16      LYS     H       1H      .       8.476   0.003   .       .       .       .       
158     16      LYS     HA      1H      .       6.016   0.005   .       .       .       .       
159     16      LYS     HB2     1H      .       1.813   0.007   .       .       .       .       
160     16      LYS     HB3     1H      .       1.704   0.004   .       .       .       .       
161     16      LYS     HD2     1H      .       1.598   0.005   .       .       .       .       
162     16      LYS     HE2     1H      .       2.870   0.004   .       .       .       .       
163     16      LYS     HG2     1H      .       1.494   0.008   .       .       .       .       
164     16      LYS     HG3     1H      .       1.354   0.005   .       .       .       .       
165     16      LYS     N       15N     .       118.951 0.073   .       .       .       .       
166     17      VAL     C       13C     .       171.225 0.000   .       .       .       .       
167     17      VAL     CA      13C     .       60.144  0.031   .       .       .       .       
168     17      VAL     CB      13C     .       35.696  0.021   .       .       .       .       
169     17      VAL     CG1     13C     .       22.791  0.033   .       .       .       .       
170     17      VAL     CG2     13C     .       19.311  0.042   .       .       .       .       
171     17      VAL     H       1H      .       8.738   0.005   .       .       .       .       
172     17      VAL     HA      1H      .       4.433   0.004   .       .       .       .       
173     17      VAL     HB      1H      .       1.527   0.003   .       .       .       .       
174     17      VAL     HG1     1H      .       0.826   0.004   .       .       .       .       
175     17      VAL     HG2     1H      .       -0.057  0.003   .       .       .       .       
176     17      VAL     N       15N     .       120.365 0.047   .       .       .       .       
177     18      ASP     C       13C     .       175.709 0.000   .       .       .       .       
178     18      ASP     CA      13C     .       53.486  0.053   .       .       .       .       
179     18      ASP     CB      13C     .       42.073  0.018   .       .       .       .       
180     18      ASP     H       1H      .       8.336   0.004   .       .       .       .       
181     18      ASP     HA      1H      .       5.371   0.005   .       .       .       .       
182     18      ASP     HB2     1H      .       2.550   0.004   .       .       .       .       
183     18      ASP     HB3     1H      .       2.388   0.005   .       .       .       .       
184     18      ASP     N       15N     .       127.524 0.043   .       .       .       .       
185     19      ALA     C       13C     .       177.156 0.000   .       .       .       .       
186     19      ALA     CA      13C     .       52.192  0.079   .       .       .       .       
187     19      ALA     CB      13C     .       24.681  0.069   .       .       .       .       
188     19      ALA     H       1H      .       9.589   0.006   .       .       .       .       
189     19      ALA     HA      1H      .       4.917   0.007   .       .       .       .       
190     19      ALA     HB      1H      .       1.070   0.005   .       .       .       .       
191     19      ALA     N       15N     .       124.099 0.036   .       .       .       .       
192     20      GLU     C       13C     .       176.245 0.000   .       .       .       .       
193     20      GLU     CA      13C     .       54.958  0.033   .       .       .       .       
194     20      GLU     CB      13C     .       32.816  0.051   .       .       .       .       
195     20      GLU     CG      13C     .       36.357  0.036   .       .       .       .       
196     20      GLU     H       1H      .       8.726   0.005   .       .       .       .       
197     20      GLU     HA      1H      .       4.939   0.006   .       .       .       .       
198     20      GLU     HB2     1H      .       2.077   0.008   .       .       .       .       
199     20      GLU     HB3     1H      .       1.996   0.006   .       .       .       .       
200     20      GLU     HG2     1H      .       2.362   0.006   .       .       .       .       
201     20      GLU     HG3     1H      .       2.168   0.007   .       .       .       .       
202     20      GLU     N       15N     .       122.675 0.071   .       .       .       .       
203     21      PHE     C       13C     .       174.792 0.000   .       .       .       .       
204     21      PHE     CA      13C     .       59.225  0.047   .       .       .       .       
205     21      PHE     CB      13C     .       40.204  0.051   .       .       .       .       
206     21      PHE     CD1     13C     .       131.312 0.056   .       .       .       .       
207     21      PHE     H       1H      .       9.571   0.004   .       .       .       .       
208     21      PHE     HA      1H      .       4.510   0.006   .       .       .       .       
209     21      PHE     HB2     1H      .       3.665   0.004   .       .       .       .       
210     21      PHE     HB3     1H      .       3.382   0.004   .       .       .       .       
211     21      PHE     HD1     1H      .       7.261   0.008   .       .       .       .       
212     21      PHE     HE1     1H      .       7.135   0.011   .       .       .       .       
213     21      PHE     HZ      1H      .       7.050   0.000   .       .       .       .       
214     21      PHE     N       15N     .       125.395 0.055   .       .       .       .       
215     22      ILE     C       13C     .       175.625 0.000   .       .       .       .       
216     22      ILE     CA      13C     .       61.284  0.086   .       .       .       .       
217     22      ILE     CB      13C     .       38.971  0.042   .       .       .       .       
218     22      ILE     CD1     13C     .       13.449  0.052   .       .       .       .       
219     22      ILE     CG1     13C     .       27.355  0.041   .       .       .       .       
220     22      ILE     CG2     13C     .       17.804  0.039   .       .       .       .       
221     22      ILE     H       1H      .       8.238   0.003   .       .       .       .       
222     22      ILE     HA      1H      .       4.205   0.003   .       .       .       .       
223     22      ILE     HB      1H      .       1.646   0.005   .       .       .       .       
224     22      ILE     HD1     1H      .       0.641   0.005   .       .       .       .       
225     22      ILE     HG12    1H      .       1.118   0.005   .       .       .       .       
226     22      ILE     HG13    1H      .       0.826   0.007   .       .       .       .       
227     22      ILE     HG2     1H      .       0.731   0.007   .       .       .       .       
228     22      ILE     N       15N     .       123.593 0.066   .       .       .       .       
229     23      GLY     C       13C     .       170.724 0.000   .       .       .       .       
230     23      GLY     CA      13C     .       46.126  0.052   .       .       .       .       
231     23      GLY     H       1H      .       5.914   0.003   .       .       .       .       
232     23      GLY     HA2     1H      .       3.999   0.003   .       .       .       .       
233     23      GLY     HA3     1H      .       3.515   0.005   .       .       .       .       
234     23      GLY     N       15N     .       104.746 0.075   .       .       .       .       
235     24      CYS     C       13C     .       172.682 0.000   .       .       .       .       
236     24      CYS     CA      13C     .       56.656  0.067   .       .       .       .       
237     24      CYS     CB      13C     .       29.703  0.059   .       .       .       .       
238     24      CYS     H       1H      .       8.875   0.005   .       .       .       .       
239     24      CYS     HA      1H      .       5.479   0.008   .       .       .       .       
240     24      CYS     HB2     1H      .       3.055   0.006   .       .       .       .       
241     24      CYS     HB3     1H      .       2.926   0.004   .       .       .       .       
242     24      CYS     N       15N     .       120.550 0.064   .       .       .       .       
243     25      ALA     CA      13C     .       52.935  0.071   .       .       .       .       
244     25      ALA     CB      13C     .       22.010  0.072   .       .       .       .       
245     25      ALA     H       1H      .       8.768   0.002   .       .       .       .       
246     25      ALA     HA      1H      .       4.602   0.004   .       .       .       .       
247     25      ALA     HB      1H      .       1.378   0.004   .       .       .       .       
248     25      ALA     N       15N     .       127.773 0.042   .       .       .       .       
249     26      LYS     C       13C     .       176.111 0.000   .       .       .       .       
250     26      LYS     CA      13C     .       56.648  0.100   .       .       .       .       
251     26      LYS     CB      13C     .       30.718  0.025   .       .       .       .       
252     26      LYS     CD      13C     .       25.683  0.007   .       .       .       .       
253     26      LYS     CE      13C     .       42.340  0.070   .       .       .       .       
254     26      LYS     HA      1H      .       3.947   0.002   .       .       .       .       
255     26      LYS     HB2     1H      .       2.010   0.003   .       .       .       .       
256     26      LYS     HB3     1H      .       1.819   0.005   .       .       .       .       
257     26      LYS     HD2     1H      .       1.406   0.002   .       .       .       .       
258     26      LYS     HD3     1H      .       1.313   0.001   .       .       .       .       
259     26      LYS     HE2     1H      .       2.990   0.000   .       .       .       .       
260     26      LYS     HG2     1H      .       1.699   0.014   .       .       .       .       
261     27      GLY     C       13C     .       173.591 0.000   .       .       .       .       
262     27      GLY     CA      13C     .       46.220  0.025   .       .       .       .       
263     27      GLY     H       1H      .       8.734   0.007   .       .       .       .       
264     27      GLY     HA2     1H      .       3.956   0.005   .       .       .       .       
265     27      GLY     HA3     1H      .       3.131   0.007   .       .       .       .       
266     27      GLY     N       15N     .       104.376 0.058   .       .       .       .       
267     28      LYS     C       13C     .       174.006 0.000   .       .       .       .       
268     28      LYS     CA      13C     .       54.119  0.039   .       .       .       .       
269     28      LYS     CB      13C     .       35.311  0.028   .       .       .       .       
270     28      LYS     CD      13C     .       29.574  0.092   .       .       .       .       
271     28      LYS     CE      13C     .       42.419  0.027   .       .       .       .       
272     28      LYS     CG      13C     .       25.366  0.052   .       .       .       .       
273     28      LYS     H       1H      .       7.911   0.003   .       .       .       .       
274     28      LYS     HA      1H      .       4.767   0.004   .       .       .       .       
275     28      LYS     HB2     1H      .       1.770   0.004   .       .       .       .       
276     28      LYS     HB3     1H      .       1.045   0.003   .       .       .       .       
277     28      LYS     HD2     1H      .       1.372   0.006   .       .       .       .       
278     28      LYS     HE2     1H      .       2.889   0.005   .       .       .       .       
279     28      LYS     HG2     1H      .       1.340   0.013   .       .       .       .       
280     28      LYS     HG3     1H      .       1.066   0.003   .       .       .       .       
281     28      LYS     N       15N     .       119.129 0.048   .       .       .       .       
282     29      ILE     C       13C     .       174.252 0.000   .       .       .       .       
283     29      ILE     CA      13C     .       59.994  0.061   .       .       .       .       
284     29      ILE     CB      13C     .       38.687  0.031   .       .       .       .       
285     29      ILE     CG2     13C     .       19.116  0.048   .       .       .       .       
286     29      ILE     CG1     13C     .       31.544  0.059   .       .       .       .       
287     29      ILE     CD1     13C     .       14.265  0.034   .       .       .       .       
288     29      ILE     H       1H      .       9.170   0.003   .       .       .       .       
289     29      ILE     HA      1H      .       4.434   0.005   .       .       .       .       
290     29      ILE     HB      1H      .       1.748   0.006   .       .       .       .       
291     29      ILE     HG2     1H      .       0.796   0.004   .       .       .       .       
292     29      ILE     HG12    1H      .       1.465   0.006   .       .       .       .       
293     29      ILE     HD1     1H      .       0.903   0.005   .       .       .       .       
294     29      ILE     N       15N     .       123.435 0.075   .       .       .       .       
295     30      HIS     C       13C     .       174.233 0.000   .       .       .       .       
296     30      HIS     CA      13C     .       55.636  0.049   .       .       .       .       
297     30      HIS     CB      13C     .       32.066  0.072   .       .       .       .       
298     30      HIS     CD2     13C     .       118.454 0.084   .       .       .       .       
299     30      HIS     H       1H      .       9.100   0.007   .       .       .       .       
300     30      HIS     HA      1H      .       5.089   0.009   .       .       .       .       
301     30      HIS     HB2     1H      .       2.621   0.010   .       .       .       .       
302     30      HIS     HD2     1H      .       6.514   0.006   .       .       .       .       
303     30      HIS     N       15N     .       128.342 0.038   .       .       .       .       
304     31      LEU     C       13C     .       174.582 0.000   .       .       .       .       
305     31      LEU     CA      13C     .       52.938  0.030   .       .       .       .       
306     31      LEU     CB      13C     .       45.921  0.043   .       .       .       .       
307     31      LEU     CD1     13C     .       24.527  0.064   .       .       .       .       
308     31      LEU     CD2     13C     .       22.637  0.036   .       .       .       .       
309     31      LEU     CG      13C     .       25.887  0.060   .       .       .       .       
310     31      LEU     H       1H      .       8.717   0.004   .       .       .       .       
311     31      LEU     HA      1H      .       4.936   0.006   .       .       .       .       
312     31      LEU     HB2     1H      .       1.278   0.007   .       .       .       .       
313     31      LEU     HB3     1H      .       0.623   0.005   .       .       .       .       
314     31      LEU     HD1     1H      .       -0.139  0.004   .       .       .       .       
315     31      LEU     HD2     1H      .       -0.540  0.006   .       .       .       .       
316     31      LEU     HG      1H      .       0.987   0.004   .       .       .       .       
317     31      LEU     N       15N     .       123.269 0.053   .       .       .       .       
318     32      HIS     C       13C     .       175.859 0.000   .       .       .       .       
319     32      HIS     CA      13C     .       53.904  0.052   .       .       .       .       
320     32      HIS     CB      13C     .       31.865  0.088   .       .       .       .       
321     32      HIS     CD2     13C     .       118.170 0.081   .       .       .       .       
322     32      HIS     H       1H      .       9.331   0.004   .       .       .       .       
323     32      HIS     HA      1H      .       4.961   0.007   .       .       .       .       
324     32      HIS     HB2     1H      .       3.331   0.006   .       .       .       .       
325     32      HIS     HB3     1H      .       2.701   0.004   .       .       .       .       
326     32      HIS     HD2     1H      .       6.675   0.007   .       .       .       .       
327     32      HIS     N       15N     .       122.769 0.050   .       .       .       .       
328     33      LYS     C       13C     .       177.618 0.000   .       .       .       .       
329     33      LYS     CA      13C     .       57.931  0.063   .       .       .       .       
330     33      LYS     CB      13C     .       33.642  0.051   .       .       .       .       
331     33      LYS     CD      13C     .       25.806  0.112   .       .       .       .       
332     33      LYS     CE      13C     .       41.584  0.043   .       .       .       .       
333     33      LYS     CG      13C     .       26.283  0.035   .       .       .       .       
334     33      LYS     H       1H      .       8.846   0.006   .       .       .       .       
335     33      LYS     HA      1H      .       4.359   0.004   .       .       .       .       
336     33      LYS     HB2     1H      .       2.506   0.006   .       .       .       .       
337     33      LYS     HB3     1H      .       2.011   0.005   .       .       .       .       
338     33      LYS     HD2     1H      .       1.865   0.002   .       .       .       .       
339     33      LYS     HE2     1H      .       3.158   0.005   .       .       .       .       
340     33      LYS     HE3     1H      .       2.797   0.008   .       .       .       .       
341     33      LYS     HG2     1H      .       1.636   0.005   .       .       .       .       
342     33      LYS     HG3     1H      .       1.161   0.007   .       .       .       .       
343     33      LYS     N       15N     .       126.527 0.062   .       .       .       .       
344     34      ALA     C       13C     .       178.018 0.000   .       .       .       .       
345     34      ALA     CA      13C     .       54.931  0.081   .       .       .       .       
346     34      ALA     CB      13C     .       18.814  0.047   .       .       .       .       
347     34      ALA     H       1H      .       8.242   0.002   .       .       .       .       
348     34      ALA     HA      1H      .       4.068   0.005   .       .       .       .       
349     34      ALA     HB      1H      .       1.415   0.004   .       .       .       .       
350     34      ALA     N       15N     .       123.414 0.049   .       .       .       .       
351     35      ASN     C       13C     .       176.315 0.000   .       .       .       .       
352     35      ASN     CA      13C     .       53.030  0.028   .       .       .       .       
353     35      ASN     CB      13C     .       37.158  0.025   .       .       .       .       
354     35      ASN     H       1H      .       7.691   0.004   .       .       .       .       
355     35      ASN     HA      1H      .       4.542   0.007   .       .       .       .       
356     35      ASN     HB2     1H      .       3.262   0.004   .       .       .       .       
357     35      ASN     HB3     1H      .       2.829   0.004   .       .       .       .       
358     35      ASN     HD21    1H      .       7.544   0.004   .       .       .       .       
359     35      ASN     HD22    1H      .       7.117   0.002   .       .       .       .       
360     35      ASN     N       15N     .       114.280 0.066   .       .       .       .       
361     35      ASN     ND2     15N     .       109.834 0.023   .       .       .       .       
362     36      GLY     C       13C     .       173.837 0.000   .       .       .       .       
363     36      GLY     CA      13C     .       45.270  0.026   .       .       .       .       
364     36      GLY     H       1H      .       8.314   0.005   .       .       .       .       
365     36      GLY     HA2     1H      .       4.295   0.013   .       .       .       .       
366     36      GLY     HA3     1H      .       3.683   0.009   .       .       .       .       
367     36      GLY     N       15N     .       108.795 0.065   .       .       .       .       
368     37      VAL     C       13C     .       175.360 0.000   .       .       .       .       
369     37      VAL     CA      13C     .       63.019  0.054   .       .       .       .       
370     37      VAL     CB      13C     .       32.710  0.017   .       .       .       .       
371     37      VAL     CG1     13C     .       21.910  0.064   .       .       .       .       
372     37      VAL     CG2     13C     .       22.542  0.051   .       .       .       .       
373     37      VAL     H       1H      .       7.496   0.005   .       .       .       .       
374     37      VAL     HA      1H      .       3.916   0.005   .       .       .       .       
375     37      VAL     HB      1H      .       2.128   0.003   .       .       .       .       
376     37      VAL     HG1     1H      .       0.874   0.004   .       .       .       .       
377     37      VAL     HG2     1H      .       0.793   0.006   .       .       .       .       
378     37      VAL     N       15N     .       122.871 0.056   .       .       .       .       
379     38      LYS     C       13C     .       176.198 0.000   .       .       .       .       
380     38      LYS     CA      13C     .       55.846  0.052   .       .       .       .       
381     38      LYS     CB      13C     .       33.128  0.026   .       .       .       .       
382     38      LYS     CD      13C     .       29.796  0.019   .       .       .       .       
383     38      LYS     CE      13C     .       42.031  0.055   .       .       .       .       
384     38      LYS     CG      13C     .       26.396  0.049   .       .       .       .       
385     38      LYS     H       1H      .       8.341   0.003   .       .       .       .       
386     38      LYS     HA      1H      .       5.179   0.006   .       .       .       .       
387     38      LYS     HB2     1H      .       1.618   0.004   .       .       .       .       
388     38      LYS     HD2     1H      .       1.451   0.004   .       .       .       .       
389     38      LYS     HE2     1H      .       2.530   0.004   .       .       .       .       
390     38      LYS     HG2     1H      .       1.222   0.006   .       .       .       .       
391     38      LYS     HG3     1H      .       0.839   0.003   .       .       .       .       
392     38      LYS     N       15N     .       127.579 0.082   .       .       .       .       
393     39      ILE     C       13C     .       174.063 0.000   .       .       .       .       
394     39      ILE     CA      13C     .       59.341  0.053   .       .       .       .       
395     39      ILE     CB      13C     .       42.607  0.049   .       .       .       .       
396     39      ILE     CD1     13C     .       15.006  0.050   .       .       .       .       
397     39      ILE     CG1     13C     .       26.831  0.037   .       .       .       .       
398     39      ILE     CG2     13C     .       19.370  0.072   .       .       .       .       
399     39      ILE     H       1H      .       8.811   0.005   .       .       .       .       
400     39      ILE     HA      1H      .       4.755   0.003   .       .       .       .       
401     39      ILE     HB      1H      .       1.842   0.005   .       .       .       .       
402     39      ILE     HD1     1H      .       0.866   0.006   .       .       .       .       
403     39      ILE     HG12    1H      .       1.273   0.006   .       .       .       .       
404     39      ILE     HG13    1H      .       0.868   0.004   .       .       .       .       
405     39      ILE     HG2     1H      .       0.808   0.007   .       .       .       .       
406     39      ILE     N       15N     .       115.382 0.051   .       .       .       .       
407     40      ALA     C       13C     .       176.013 0.000   .       .       .       .       
408     40      ALA     CA      13C     .       50.667  0.000   .       .       .       .       
409     40      ALA     CB      13C     .       20.894  0.029   .       .       .       .       
410     40      ALA     H       1H      .       8.553   0.003   .       .       .       .       
411     40      ALA     HA      1H      .       4.758   0.005   .       .       .       .       
412     40      ALA     HB      1H      .       0.797   0.005   .       .       .       .       
413     40      ALA     N       15N     .       125.879 0.049   .       .       .       .       
414     41      VAL     C       13C     .       174.830 0.000   .       .       .       .       
415     41      VAL     CA      13C     .       59.821  0.025   .       .       .       .       
416     41      VAL     CB      13C     .       34.944  0.070   .       .       .       .       
417     41      VAL     CG1     13C     .       21.536  0.046   .       .       .       .       
418     41      VAL     CG2     13C     .       21.751  0.042   .       .       .       .       
419     41      VAL     H       1H      .       9.041   0.005   .       .       .       .       
420     41      VAL     HA      1H      .       4.225   0.004   .       .       .       .       
421     41      VAL     HB      1H      .       1.778   0.004   .       .       .       .       
422     41      VAL     HG1     1H      .       0.850   0.005   .       .       .       .       
423     41      VAL     HG2     1H      .       0.803   0.004   .       .       .       .       
424     41      VAL     N       15N     .       123.329 0.092   .       .       .       .       
425     42      ALA     C       13C     .       179.102 0.000   .       .       .       .       
426     42      ALA     CA      13C     .       53.439  0.059   .       .       .       .       
427     42      ALA     CB      13C     .       19.249  0.049   .       .       .       .       
428     42      ALA     H       1H      .       8.944   0.004   .       .       .       .       
429     42      ALA     HA      1H      .       4.174   0.004   .       .       .       .       
430     42      ALA     HB      1H      .       1.444   0.006   .       .       .       .       
431     42      ALA     N       15N     .       131.026 0.079   .       .       .       .       
432     43      ALA     C       13C     .       177.249 0.000   .       .       .       .       
433     43      ALA     CA      13C     .       56.056  0.000   .       .       .       .       
434     43      ALA     CB      13C     .       17.857  0.015   .       .       .       .       
435     43      ALA     H       1H      .       8.075   0.005   .       .       .       .       
436     43      ALA     HA      1H      .       3.723   0.006   .       .       .       .       
437     43      ALA     HB      1H      .       0.582   0.007   .       .       .       .       
438     43      ALA     N       15N     .       123.563 0.059   .       .       .       .       
439     44      ASP     C       13C     .       176.125 0.000   .       .       .       .       
440     44      ASP     CA      13C     .       54.758  0.000   .       .       .       .       
441     44      ASP     CB      13C     .       39.632  0.030   .       .       .       .       
442     44      ASP     H       1H      .       8.237   0.004   .       .       .       .       
443     44      ASP     HA      1H      .       4.796   0.007   .       .       .       .       
444     44      ASP     HB2     1H      .       3.121   0.006   .       .       .       .       
445     44      ASP     HB3     1H      .       2.847   0.007   .       .       .       .       
446     44      ASP     N       15N     .       108.757 0.037   .       .       .       .       
447     45      LYS     C       13C     .       177.534 0.000   .       .       .       .       
448     45      LYS     CA      13C     .       55.812  0.051   .       .       .       .       
449     45      LYS     CB      13C     .       32.382  0.000   .       .       .       .       
450     45      LYS     CD      13C     .       29.162  0.057   .       .       .       .       
451     45      LYS     CE      13C     .       42.300  0.000   .       .       .       .       
452     45      LYS     CG      13C     .       25.634  0.088   .       .       .       .       
453     45      LYS     H       1H      .       7.937   0.004   .       .       .       .       
454     45      LYS     HA      1H      .       4.461   0.006   .       .       .       .       
455     45      LYS     HB2     1H      .       1.969   0.014   .       .       .       .       
456     45      LYS     HB3     1H      .       1.775   0.005   .       .       .       .       
457     45      LYS     HD2     1H      .       1.603   0.006   .       .       .       .       
458     45      LYS     HE2     1H      .       2.929   0.004   .       .       .       .       
459     45      LYS     HG2     1H      .       1.485   0.002   .       .       .       .       
460     45      LYS     HG3     1H      .       1.393   0.006   .       .       .       .       
461     45      LYS     N       15N     .       115.295 0.035   .       .       .       .       
462     46      LEU     C       13C     .       177.190 0.000   .       .       .       .       
463     46      LEU     CA      13C     .       54.109  0.084   .       .       .       .       
464     46      LEU     CB      13C     .       45.312  0.058   .       .       .       .       
465     46      LEU     CD1     13C     .       24.942  0.037   .       .       .       .       
466     46      LEU     CD2     13C     .       26.974  0.047   .       .       .       .       
467     46      LEU     CG      13C     .       27.988  0.082   .       .       .       .       
468     46      LEU     H       1H      .       7.661   0.003   .       .       .       .       
469     46      LEU     HA      1H      .       4.972   0.006   .       .       .       .       
470     46      LEU     HB2     1H      .       2.189   0.006   .       .       .       .       
471     46      LEU     HB3     1H      .       2.013   0.003   .       .       .       .       
472     46      LEU     HD1     1H      .       1.255   0.005   .       .       .       .       
473     46      LEU     HD2     1H      .       1.075   0.004   .       .       .       .       
474     46      LEU     HG      1H      .       1.838   0.005   .       .       .       .       
475     46      LEU     N       15N     .       120.619 0.024   .       .       .       .       
476     47      SER     C       13C     .       174.519 0.000   .       .       .       .       
477     47      SER     CA      13C     .       59.179  0.018   .       .       .       .       
478     47      SER     CB      13C     .       64.710  0.033   .       .       .       .       
479     47      SER     H       1H      .       8.765   0.005   .       .       .       .       
480     47      SER     HA      1H      .       4.271   0.005   .       .       .       .       
481     47      SER     HB2     1H      .       4.287   0.004   .       .       .       .       
482     47      SER     HB3     1H      .       4.069   0.004   .       .       .       .       
483     47      SER     N       15N     .       115.390 0.041   .       .       .       .       
484     48      ASN     C       13C     .       178.936 0.000   .       .       .       .       
485     48      ASN     CA      13C     .       56.242  0.000   .       .       .       .       
486     48      ASN     CB      13C     .       37.365  0.010   .       .       .       .       
487     48      ASN     H       1H      .       9.146   0.004   .       .       .       .       
488     48      ASN     HA      1H      .       4.433   0.004   .       .       .       .       
489     48      ASN     HB2     1H      .       2.872   0.004   .       .       .       .       
490     48      ASN     HD21    1H      .       7.507   0.004   .       .       .       .       
491     48      ASN     HD22    1H      .       7.262   0.003   .       .       .       .       
492     48      ASN     N       15N     .       121.587 0.043   .       .       .       .       
493     48      ASN     ND2     15N     .       108.941 0.214   .       .       .       .       
494     49      GLU     C       13C     .       179.590 0.000   .       .       .       .       
495     49      GLU     CA      13C     .       60.292  0.042   .       .       .       .       
496     49      GLU     CB      13C     .       29.273  0.040   .       .       .       .       
497     49      GLU     CG      13C     .       36.984  0.024   .       .       .       .       
498     49      GLU     H       1H      .       9.141   0.004   .       .       .       .       
499     49      GLU     HA      1H      .       4.054   0.002   .       .       .       .       
500     49      GLU     HB2     1H      .       2.107   0.005   .       .       .       .       
501     49      GLU     HB3     1H      .       1.876   0.004   .       .       .       .       
502     49      GLU     HG2     1H      .       2.410   0.004   .       .       .       .       
503     49      GLU     HG3     1H      .       2.257   0.005   .       .       .       .       
504     49      GLU     N       15N     .       120.624 0.053   .       .       .       .       
505     50      ASP     C       13C     .       178.666 0.000   .       .       .       .       
506     50      ASP     CA      13C     .       58.263  0.053   .       .       .       .       
507     50      ASP     CB      13C     .       42.617  0.052   .       .       .       .       
508     50      ASP     H       1H      .       7.854   0.003   .       .       .       .       
509     50      ASP     HA      1H      .       4.453   0.005   .       .       .       .       
510     50      ASP     HB2     1H      .       3.192   0.014   .       .       .       .       
511     50      ASP     HB3     1H      .       3.031   0.005   .       .       .       .       
512     50      ASP     N       15N     .       121.829 0.022   .       .       .       .       
513     51      LEU     C       13C     .       178.754 0.000   .       .       .       .       
514     51      LEU     CA      13C     .       58.048  0.034   .       .       .       .       
515     51      LEU     CB      13C     .       41.186  0.034   .       .       .       .       
516     51      LEU     CD1     13C     .       23.459  0.092   .       .       .       .       
517     51      LEU     CD2     13C     .       26.647  0.068   .       .       .       .       
518     51      LEU     CG      13C     .       27.468  0.111   .       .       .       .       
519     51      LEU     H       1H      .       8.125   0.003   .       .       .       .       
520     51      LEU     HA      1H      .       4.142   0.006   .       .       .       .       
521     51      LEU     HB2     1H      .       2.111   0.005   .       .       .       .       
522     51      LEU     HB3     1H      .       1.200   0.005   .       .       .       .       
523     51      LEU     HD1     1H      .       1.077   0.004   .       .       .       .       
524     51      LEU     HD2     1H      .       0.919   0.004   .       .       .       .       
525     51      LEU     HG      1H      .       2.019   0.010   .       .       .       .       
526     51      LEU     N       15N     .       119.819 0.059   .       .       .       .       
527     52      ALA     C       13C     .       180.589 0.000   .       .       .       .       
528     52      ALA     CA      13C     .       54.836  0.068   .       .       .       .       
529     52      ALA     CB      13C     .       17.919  0.058   .       .       .       .       
530     52      ALA     H       1H      .       8.397   0.006   .       .       .       .       
531     52      ALA     HA      1H      .       4.586   0.005   .       .       .       .       
532     52      ALA     HB      1H      .       1.512   0.005   .       .       .       .       
533     52      ALA     N       15N     .       121.449 0.032   .       .       .       .       
534     53      TYR     C       13C     .       176.610 0.000   .       .       .       .       
535     53      TYR     CA      13C     .       61.599  0.040   .       .       .       .       
536     53      TYR     CB      13C     .       37.335  0.048   .       .       .       .       
537     53      TYR     CD1     13C     .       132.260 0.079   .       .       .       .       
538     53      TYR     CE1     13C     .       117.816 0.072   .       .       .       .       
539     53      TYR     H       1H      .       7.687   0.003   .       .       .       .       
540     53      TYR     HA      1H      .       4.113   0.006   .       .       .       .       
541     53      TYR     HB2     1H      .       3.254   0.007   .       .       .       .       
542     53      TYR     HB3     1H      .       2.994   0.004   .       .       .       .       
543     53      TYR     HD1     1H      .       6.875   0.009   .       .       .       .       
544     53      TYR     HE1     1H      .       6.614   0.005   .       .       .       .       
545     53      TYR     N       15N     .       120.917 0.053   .       .       .       .       
546     54      VAL     C       13C     .       180.040 0.000   .       .       .       .       
547     54      VAL     CA      13C     .       66.822  0.037   .       .       .       .       
548     54      VAL     CB      13C     .       32.069  0.074   .       .       .       .       
549     54      VAL     CG1     13C     .       24.145  0.035   .       .       .       .       
550     54      VAL     CG2     13C     .       23.811  0.043   .       .       .       .       
551     54      VAL     H       1H      .       8.085   0.002   .       .       .       .       
552     54      VAL     HA      1H      .       2.964   0.006   .       .       .       .       
553     54      VAL     HB      1H      .       2.296   0.003   .       .       .       .       
554     54      VAL     HG1     1H      .       1.322   0.004   .       .       .       .       
555     54      VAL     HG2     1H      .       0.933   0.006   .       .       .       .       
556     54      VAL     N       15N     .       119.406 0.040   .       .       .       .       
557     55      GLU     C       13C     .       179.387 0.000   .       .       .       .       
558     55      GLU     CA      13C     .       59.795  0.041   .       .       .       .       
559     55      GLU     CB      13C     .       30.630  0.039   .       .       .       .       
560     55      GLU     CG      13C     .       36.929  0.042   .       .       .       .       
561     55      GLU     H       1H      .       8.817   0.003   .       .       .       .       
562     55      GLU     HA      1H      .       4.014   0.005   .       .       .       .       
563     55      GLU     HB2     1H      .       2.456   0.004   .       .       .       .       
564     55      GLU     HB3     1H      .       1.914   0.005   .       .       .       .       
565     55      GLU     HG2     1H      .       2.719   0.005   .       .       .       .       
566     55      GLU     HG3     1H      .       2.589   0.005   .       .       .       .       
567     55      GLU     N       15N     .       123.049 0.025   .       .       .       .       
568     56      LYS     C       13C     .       179.099 0.000   .       .       .       .       
569     56      LYS     CA      13C     .       59.008  0.037   .       .       .       .       
570     56      LYS     CB      13C     .       32.301  0.092   .       .       .       .       
571     56      LYS     CD      13C     .       29.605  0.000   .       .       .       .       
572     56      LYS     CE      13C     .       42.417  0.000   .       .       .       .       
573     56      LYS     CG      13C     .       25.247  0.030   .       .       .       .       
574     56      LYS     H       1H      .       7.744   0.003   .       .       .       .       
575     56      LYS     HA      1H      .       3.933   0.002   .       .       .       .       
576     56      LYS     HB2     1H      .       1.915   0.007   .       .       .       .       
577     56      LYS     HB3     1H      .       1.877   0.009   .       .       .       .       
578     56      LYS     HD2     1H      .       1.626   0.009   .       .       .       .       
579     56      LYS     HE2     1H      .       2.942   0.004   .       .       .       .       
580     56      LYS     HG2     1H      .       1.461   0.003   .       .       .       .       
581     56      LYS     HG3     1H      .       1.319   0.004   .       .       .       .       
582     56      LYS     N       15N     .       120.380 0.036   .       .       .       .       
583     57      ILE     C       13C     .       178.090 0.000   .       .       .       .       
584     57      ILE     CA      13C     .       62.836  0.043   .       .       .       .       
585     57      ILE     CB      13C     .       37.743  0.026   .       .       .       .       
586     57      ILE     CD1     13C     .       12.534  0.033   .       .       .       .       
587     57      ILE     CG1     13C     .       27.229  0.024   .       .       .       .       
588     57      ILE     CG2     13C     .       18.050  0.024   .       .       .       .       
589     57      ILE     H       1H      .       7.493   0.004   .       .       .       .       
590     57      ILE     HA      1H      .       3.938   0.005   .       .       .       .       
591     57      ILE     HB      1H      .       1.605   0.005   .       .       .       .       
592     57      ILE     HD1     1H      .       0.313   0.009   .       .       .       .       
593     57      ILE     HG12    1H      .       0.888   0.004   .       .       .       .       
594     57      ILE     HG2     1H      .       0.652   0.003   .       .       .       .       
595     57      ILE     N       15N     .       114.317 0.041   .       .       .       .       
596     58      THR     C       13C     .       176.325 0.000   .       .       .       .       
597     58      THR     CA      13C     .       62.611  0.055   .       .       .       .       
598     58      THR     CB      13C     .       71.781  0.053   .       .       .       .       
599     58      THR     CG2     13C     .       22.921  0.027   .       .       .       .       
600     58      THR     H       1H      .       7.882   0.003   .       .       .       .       
601     58      THR     HA      1H      .       4.209   0.003   .       .       .       .       
602     58      THR     HB      1H      .       3.373   0.002   .       .       .       .       
603     58      THR     HG2     1H      .       1.313   0.003   .       .       .       .       
604     58      THR     N       15N     .       108.479 0.026   .       .       .       .       
605     59      GLY     C       13C     .       174.099 0.000   .       .       .       .       
606     59      GLY     CA      13C     .       45.834  0.040   .       .       .       .       
607     59      GLY     H       1H      .       8.167   0.003   .       .       .       .       
608     59      GLY     HA2     1H      .       4.088   0.005   .       .       .       .       
609     59      GLY     HA3     1H      .       3.748   0.004   .       .       .       .       
610     59      GLY     N       15N     .       110.931 0.085   .       .       .       .       
611     60      PHE     C       13C     .       175.220 0.000   .       .       .       .       
612     60      PHE     CA      13C     .       55.444  0.069   .       .       .       .       
613     60      PHE     CB      13C     .       39.659  0.038   .       .       .       .       
614     60      PHE     CD1     13C     .       130.565 0.062   .       .       .       .       
615     60      PHE     CE1     13C     .       130.578 0.022   .       .       .       .       
616     60      PHE     H       1H      .       8.048   0.004   .       .       .       .       
617     60      PHE     HA      1H      .       4.898   0.007   .       .       .       .       
618     60      PHE     HB2     1H      .       3.182   0.004   .       .       .       .       
619     60      PHE     HB3     1H      .       2.872   0.006   .       .       .       .       
620     60      PHE     HD1     1H      .       7.172   0.006   .       .       .       .       
621     60      PHE     HE1     1H      .       7.466   0.006   .       .       .       .       
622     60      PHE     HZ      1H      .       7.057   0.000   .       .       .       .       
623     60      PHE     N       15N     .       120.087 0.045   .       .       .       .       
624     61      SER     CA      13C     .       57.205  0.114   .       .       .       .       
625     61      SER     CB      13C     .       63.701  0.033   .       .       .       .       
626     61      SER     H       1H      .       8.411   0.007   .       .       .       .       
627     61      SER     HA      1H      .       4.655   0.012   .       .       .       .       
628     61      SER     HB2     1H      .       3.950   0.005   .       .       .       .       
629     61      SER     HB3     1H      .       3.848   0.011   .       .       .       .       
630     61      SER     N       15N     .       112.899 0.088   .       .       .       .       
631     62      LEU     C       13C     .       176.920 0.000   .       .       .       .       
632     62      LEU     CA      13C     .       53.858  0.117   .       .       .       .       
633     62      LEU     CB      13C     .       42.012  0.046   .       .       .       .       
634     62      LEU     CD1     13C     .       26.950  0.055   .       .       .       .       
635     62      LEU     CD2     13C     .       23.963  0.046   .       .       .       .       
636     62      LEU     CG      13C     .       27.920  0.102   .       .       .       .       
637     62      LEU     H       1H      .       11.032  0.004   .       .       .       .       
638     62      LEU     HA      1H      .       4.883   0.005   .       .       .       .       
639     62      LEU     HB2     1H      .       2.071   0.006   .       .       .       .       
640     62      LEU     HB3     1H      .       1.501   0.007   .       .       .       .       
641     62      LEU     HD1     1H      .       1.068   0.006   .       .       .       .       
642     62      LEU     HD2     1H      .       0.963   0.005   .       .       .       .       
643     62      LEU     HG      1H      .       1.695   0.005   .       .       .       .       
644     62      LEU     N       15N     .       132.417 0.046   .       .       .       .       
645     63      GLU     C       13C     .       178.287 0.000   .       .       .       .       
646     63      GLU     CA      13C     .       59.821  0.044   .       .       .       .       
647     63      GLU     CB      13C     .       30.487  0.034   .       .       .       .       
648     63      GLU     CG      13C     .       35.321  0.033   .       .       .       .       
649     63      GLU     H       1H      .       7.758   0.003   .       .       .       .       
650     63      GLU     HA      1H      .       3.678   0.005   .       .       .       .       
651     63      GLU     HB2     1H      .       2.092   0.003   .       .       .       .       
652     63      GLU     HB3     1H      .       1.911   0.003   .       .       .       .       
653     63      GLU     HG2     1H      .       2.246   0.004   .       .       .       .       
654     63      GLU     N       15N     .       121.863 0.034   .       .       .       .       
655     64      LYS     C       13C     .       176.586 0.000   .       .       .       .       
656     64      LYS     CA      13C     .       57.696  0.045   .       .       .       .       
657     64      LYS     CB      13C     .       31.879  0.027   .       .       .       .       
658     64      LYS     CD      13C     .       29.385  0.046   .       .       .       .       
659     64      LYS     CE      13C     .       42.021  0.020   .       .       .       .       
660     64      LYS     CG      13C     .       24.031  0.033   .       .       .       .       
661     64      LYS     H       1H      .       8.323   0.005   .       .       .       .       
662     64      LYS     HA      1H      .       4.006   0.003   .       .       .       .       
663     64      LYS     HB2     1H      .       1.450   0.006   .       .       .       .       
664     64      LYS     HB3     1H      .       1.282   0.006   .       .       .       .       
665     64      LYS     HD2     1H      .       1.360   0.006   .       .       .       .       
666     64      LYS     HE2     1H      .       2.722   0.001   .       .       .       .       
667     64      LYS     HG2     1H      .       0.903   0.005   .       .       .       .       
668     64      LYS     HG3     1H      .       0.534   0.004   .       .       .       .       
669     64      LYS     N       15N     .       115.653 0.043   .       .       .       .       
670     65      PHE     C       13C     .       175.318 0.000   .       .       .       .       
671     65      PHE     CA      13C     .       57.532  0.035   .       .       .       .       
672     65      PHE     CB      13C     .       40.579  0.070   .       .       .       .       
673     65      PHE     CD1     13C     .       131.095 0.102   .       .       .       .       
674     65      PHE     CE1     13C     .       131.039 0.104   .       .       .       .       
675     65      PHE     H       1H      .       7.751   0.003   .       .       .       .       
676     65      PHE     HA      1H      .       4.682   0.008   .       .       .       .       
677     65      PHE     HB2     1H      .       3.170   0.006   .       .       .       .       
678     65      PHE     HB3     1H      .       2.738   0.007   .       .       .       .       
679     65      PHE     HD1     1H      .       7.180   0.004   .       .       .       .       
680     65      PHE     HE1     1H      .       7.438   0.003   .       .       .       .       
681     65      PHE     HZ      1H      .       7.039   0.000   .       .       .       .       
682     65      PHE     N       15N     .       116.421 0.049   .       .       .       .       
683     66      LYS     C       13C     .       176.208 0.000   .       .       .       .       
684     66      LYS     CA      13C     .       57.072  0.052   .       .       .       .       
685     66      LYS     CB      13C     .       34.064  0.031   .       .       .       .       
686     66      LYS     CD      13C     .       30.617  0.057   .       .       .       .       
687     66      LYS     CE      13C     .       42.197  0.036   .       .       .       .       
688     66      LYS     CG      13C     .       27.502  0.044   .       .       .       .       
689     66      LYS     H       1H      .       7.274   0.003   .       .       .       .       
690     66      LYS     HA      1H      .       4.163   0.003   .       .       .       .       
691     66      LYS     HB2     1H      .       1.816   0.008   .       .       .       .       
692     66      LYS     HD2     1H      .       1.711   0.006   .       .       .       .       
693     66      LYS     HD3     1H      .       1.562   0.004   .       .       .       .       
694     66      LYS     HE2     1H      .       2.634   0.010   .       .       .       .       
695     66      LYS     HG2     1H      .       1.584   0.005   .       .       .       .       
696     66      LYS     HG3     1H      .       1.247   0.008   .       .       .       .       
697     66      LYS     N       15N     .       119.693 0.068   .       .       .       .       
698     67      ALA     C       13C     .       177.011 0.000   .       .       .       .       
699     67      ALA     CA      13C     .       52.586  0.072   .       .       .       .       
700     67      ALA     CB      13C     .       19.440  0.044   .       .       .       .       
701     67      ALA     H       1H      .       9.108   0.005   .       .       .       .       
702     67      ALA     HA      1H      .       4.410   0.005   .       .       .       .       
703     67      ALA     HB      1H      .       1.422   0.005   .       .       .       .       
704     67      ALA     N       15N     .       125.402 0.071   .       .       .       .       
705     68      ASN     CA      13C     .       55.142  0.028   .       .       .       .       
706     68      ASN     CB      13C     .       40.670  0.021   .       .       .       .       
707     68      ASN     H       1H      .       8.206   0.004   .       .       .       .       
708     68      ASN     HA      1H      .       4.479   0.003   .       .       .       .       
709     68      ASN     HB2     1H      .       2.744   0.007   .       .       .       .       
710     68      ASN     HB3     1H      .       2.655   0.004   .       .       .       .       
711     68      ASN     HD21    1H      .       7.437   0.002   .       .       .       .       
712     68      ASN     HD22    1H      .       6.791   0.001   .       .       .       .       
713     68      ASN     N       15N     .       126.147 0.091   .       .       .       .       
714     68      ASN     ND2     15N     .       112.781 0.034   .       .       .       .       
stop_

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    LYS   3           H        LYS   3  -5.562  -9.666   6.275
    2    HA   LYS   3           HA       LYS   3  -5.079  -6.864   5.712
    3   1HB   LYS   3          1HB       LYS   3  -5.263  -7.443   3.366
    4   2HB   LYS   3          2HB       LYS   3  -4.154  -8.533   4.177
    5   1HG   LYS   3          1HG       LYS   3  -5.873 -10.257   4.232
    6   2HG   LYS   3          2HG       LYS   3  -7.003  -9.155   3.436
    7   1HD   LYS   3          1HD       LYS   3  -5.396  -8.992   1.539
    8   2HD   LYS   3          2HD       LYS   3  -4.420 -10.238   2.321
    9   1HE   LYS   3          1HE       LYS   3  -6.320 -11.780   2.206
   10   2HE   LYS   3          2HE       LYS   3  -7.279 -10.533   1.405
   11   1HZ   LYS   3          1HZ       LYS   3  -4.824 -11.846   0.371
   12   2HZ   LYS   3          2HZ       LYS   3  -5.567 -10.516  -0.372
   13   3HZ   LYS   3          3HZ       LYS   3  -6.394 -11.987  -0.247
   14    H    LYS   4           H        LYS   4  -6.533  -5.394   5.238
   15    HA   LYS   4           HA       LYS   4  -9.232  -5.857   4.526
   16   1HB   LYS   4          1HB       LYS   4  -8.635  -5.964   7.343
   17   2HB   LYS   4          2HB       LYS   4  -9.616  -4.545   7.005
   18   1HG   LYS   4          1HG       LYS   4 -11.261  -5.994   5.866
   19   2HG   LYS   4          2HG       LYS   4 -10.291  -7.396   6.312
   20   1HD   LYS   4          1HD       LYS   4 -10.617  -6.891   8.672
   21   2HD   LYS   4          2HD       LYS   4 -11.543  -5.451   8.247
   22   1HE   LYS   4          1HE       LYS   4 -13.203  -6.869   7.118
   23   2HE   LYS   4          2HE       LYS   4 -12.285  -8.299   7.586
   24   1HZ   LYS   4          1HZ       LYS   4 -14.135  -7.909   9.083
   25   2HZ   LYS   4          2HZ       LYS   4 -13.547  -6.361   9.447
   26   3HZ   LYS   4          3HZ       LYS   4 -12.661  -7.734   9.907
   27    H    SER   5           H        SER   5 -10.382  -3.841   4.261
   28    HA   SER   5           HA       SER   5  -8.784  -1.840   3.194
   29   1HB   SER   5          1HB       SER   5 -11.067  -0.500   3.474
   30   2HB   SER   5          2HB       SER   5 -10.878  -1.789   2.287
   31    HG   SER   5           HG       SER   5 -11.949  -2.095   4.907
   32    H    ARG   6           H        ARG   6  -7.532  -0.452   4.134
   33    HA   ARG   6           HA       ARG   6  -8.225   0.601   6.779
   34   1HB   ARG   6          1HB       ARG   6  -5.967   0.185   7.572
   35   2HB   ARG   6          2HB       ARG   6  -6.783  -1.319   7.175
   36   1HG   ARG   6          1HG       ARG   6  -5.576  -1.303   5.006
   37   2HG   ARG   6          2HG       ARG   6  -4.677   0.104   5.564
   38   1HD   ARG   6          1HD       ARG   6  -3.442  -2.002   5.903
   39   2HD   ARG   6          2HD       ARG   6  -3.775  -1.158   7.416
   40    HE   ARG   6           HE       ARG   6  -5.422  -3.423   6.486
   41   1HH1  ARG   6          1HH1      ARG   6  -3.595  -1.764   8.970
   42   2HH1  ARG   6          2HH1      ARG   6  -3.961  -2.931  10.200
   43   1HH2  ARG   6          1HH2      ARG   6  -5.929  -4.956   8.115
   44   2HH2  ARG   6          2HH2      ARG   6  -5.321  -4.741   9.723
   45    H    LEU   7           H        LEU   7  -6.114   2.053   7.374
   46    HA   LEU   7           HA       LEU   7  -6.322   4.162   5.371
   47   1HB   LEU   7          1HB       LEU   7  -6.834   4.414   7.876
   48   2HB   LEU   7          2HB       LEU   7  -5.101   4.373   8.116
   49    HG   LEU   7           HG       LEU   7  -6.159   6.660   8.076
   50   1HD1  LEU   7          1HD1      LEU   7  -4.376   7.679   6.755
   51   2HD1  LEU   7          2HD1      LEU   7  -3.768   6.371   7.770
   52   3HD1  LEU   7          3HD1      LEU   7  -4.006   6.108   6.044
   53   1HD2  LEU   7          1HD2      LEU   7  -7.745   6.283   6.274
   54   2HD2  LEU   7          2HD2      LEU   7  -6.669   7.627   5.890
   55   3HD2  LEU   7          3HD2      LEU   7  -6.420   6.052   5.135
   56    H    TRP   8           H        TRP   8  -4.839   4.009   3.845
   57    HA   TRP   8           HA       TRP   8  -2.084   3.257   4.440
   58   1HB   TRP   8          1HB       TRP   8  -3.459   3.932   1.823
   59   2HB   TRP   8          2HB       TRP   8  -1.789   3.406   1.972
   60    HD1  TRP   8           HD1      TRP   8  -5.282   1.979   2.944
   61    HE1  TRP   8           HE1      TRP   8  -5.265  -0.547   2.442
   62    HE3  TRP   8           HE3      TRP   8  -0.457   1.515   1.322
   63    HZ2  TRP   8           HZ2      TRP   8  -3.437  -2.478   1.481
   64    HZ3  TRP   8           HZ3      TRP   8   0.347  -0.704   0.626
   65    HH2  TRP   8           HH2      TRP   8  -1.113  -2.658   0.705
   66    H    VAL   9           H        VAL   9  -0.327   4.626   4.007
   67    HA   VAL   9           HA       VAL   9  -0.937   7.465   3.480
   68    HB   VAL   9           HB       VAL   9   0.897   6.476   5.686
   69   1HG1  VAL   9          1HG1      VAL   9   1.134   8.877   6.243
   70   2HG1  VAL   9          2HG1      VAL   9   1.802   8.467   4.663
   71   3HG1  VAL   9          3HG1      VAL   9   0.240   9.277   4.776
   72   1HG2  VAL   9          1HG2      VAL   9  -1.451   6.286   6.304
   73   2HG2  VAL   9          2HG2      VAL   9  -0.665   7.575   7.216
   74   3HG2  VAL   9          3HG2      VAL   9  -1.716   7.971   5.857
   75    H    ASP  10           H        ASP  10   0.591   8.493   2.178
   76    HA   ASP  10           HA       ASP  10   2.580   6.764   0.972
   77   1HB   ASP  10          1HB       ASP  10   2.924   8.421  -0.641
   78   2HB   ASP  10          2HB       ASP  10   1.219   8.590  -0.242
   79    H    ARG  11           H        ARG  11   4.809   7.918   0.541
   80    HA   ARG  11           HA       ARG  11   6.253   7.739   2.900
   81   1HB   ARG  11          1HB       ARG  11   7.338   7.443   0.780
   82   2HB   ARG  11          2HB       ARG  11   6.940   9.081   0.285
   83   1HG   ARG  11          1HG       ARG  11   9.211   9.137   0.835
   84   2HG   ARG  11          2HG       ARG  11   8.390   9.859   2.217
   85   1HD   ARG  11          1HD       ARG  11   9.286   6.987   2.055
   86   2HD   ARG  11          2HD       ARG  11  10.203   8.275   2.826
   87    HE   ARG  11           HE       ARG  11   7.540   8.003   3.866
   88   1HH1  ARG  11          1HH1      ARG  11  10.876   7.024   4.142
   89   2HH1  ARG  11          2HH1      ARG  11  10.681   6.279   5.708
   90   1HH2  ARG  11          1HH2      ARG  11   7.261   7.099   5.955
   91   2HH2  ARG  11          2HH2      ARG  11   8.609   6.317   6.733
   92    H    SER  12           H        SER  12   5.217  10.682   1.189
   93    HA   SER  12           HA       SER  12   6.603  12.344   3.095
   94   1HB   SER  12          1HB       SER  12   5.672  14.221   1.725
   95   2HB   SER  12          2HB       SER  12   6.616  13.058   0.799
   96    HG   SER  12           HG       SER  12   4.310  12.068   0.532
   97    H    GLY  13           H        GLY  13   3.549  10.918   2.922
   98   1HA   GLY  13          1HA       GLY  13   1.811  11.020   4.448
   99   2HA   GLY  13          2HA       GLY  13   2.653  12.323   5.274
  100    H    THR  14           H        THR  14   1.956  12.330   1.865
  101    HA   THR  14           HA       THR  14   0.549  14.850   2.191
  102    HB   THR  14           HB       THR  14   1.391  13.380  -0.319
  103    HG1  THR  14           HG1      THR  14   3.258  14.098   0.513
  104   1HG2  THR  14          1HG2      THR  14  -0.491  14.878  -0.754
  105   2HG2  THR  14          2HG2      THR  14   0.992  15.525  -1.458
  106   3HG2  THR  14          3HG2      THR  14   0.362  16.200   0.044
  107    H    PHE  15           H        PHE  15  -0.059  11.526   1.085
  108    HA   PHE  15           HA       PHE  15  -2.891  12.196   1.339
  109   1HB   PHE  15          1HB       PHE  15  -3.513  10.726  -0.508
  110   2HB   PHE  15          2HB       PHE  15  -2.514  12.064  -1.041
  111    HD1  PHE  15           HD1      PHE  15  -2.501   8.411  -0.345
  112    HD2  PHE  15           HD2      PHE  15  -0.492  11.704  -2.152
  113    HE1  PHE  15           HE1      PHE  15  -1.034   6.855  -1.542
  114    HE2  PHE  15           HE2      PHE  15   0.983  10.143  -3.342
  115    HZ   PHE  15           HZ       PHE  15   0.711   7.718  -3.043
  116    H    LYS  16           H        LYS  16  -4.184  10.834   2.278
  117    HA   LYS  16           HA       LYS  16  -3.148   8.208   3.049
  118   1HB   LYS  16          1HB       LYS  16  -4.471   8.509   5.195
  119   2HB   LYS  16          2HB       LYS  16  -3.010   9.474   5.050
  120   1HG   LYS  16          1HG       LYS  16  -4.561  11.341   4.213
  121   2HG   LYS  16          2HG       LYS  16  -5.870  10.356   4.868
  122   1HD   LYS  16          1HD       LYS  16  -3.471  11.277   6.450
  123   2HD   LYS  16          2HD       LYS  16  -5.032  12.098   6.439
  124   1HE   LYS  16          1HE       LYS  16  -4.680   9.214   7.227
  125   2HE   LYS  16          2HE       LYS  16  -4.628  10.546   8.381
  126   1HZ   LYS  16          1HZ       LYS  16  -6.874  11.137   7.782
  127   2HZ   LYS  16          2HZ       LYS  16  -6.818   9.511   8.253
  128   3HZ   LYS  16          3HZ       LYS  16  -6.931   9.913   6.608
  129    H    VAL  17           H        VAL  17  -4.534   6.557   2.713
  130    HA   VAL  17           HA       VAL  17  -7.241   7.244   1.790
  131    HB   VAL  17           HB       VAL  17  -6.648   5.216   0.096
  132   1HG1  VAL  17          1HG1      VAL  17  -6.490   6.958  -1.645
  133   2HG1  VAL  17          2HG1      VAL  17  -7.821   7.213  -0.507
  134   3HG1  VAL  17          3HG1      VAL  17  -6.340   8.170  -0.373
  135   1HG2  VAL  17          1HG2      VAL  17  -4.151   6.899   0.269
  136   2HG2  VAL  17          2HG2      VAL  17  -4.287   5.190   0.689
  137   3HG2  VAL  17          3HG2      VAL  17  -4.508   5.708  -0.983
  138    H    ASP  18           H        ASP  18  -8.791   5.841   2.279
  139    HA   ASP  18           HA       ASP  18  -8.140   3.437   3.755
  140   1HB   ASP  18          1HB       ASP  18 -10.607   3.070   3.727
  141   2HB   ASP  18          2HB       ASP  18 -10.151   4.629   4.391
  142    H    ALA  19           H        ALA  19  -7.727   1.552   2.841
  143    HA   ALA  19           HA       ALA  19  -8.964   0.812   0.336
  144   1HB   ALA  19          1HB       ALA  19  -7.228   2.361  -0.450
  145   2HB   ALA  19          2HB       ALA  19  -6.000   1.344   0.303
  146   3HB   ALA  19          3HB       ALA  19  -6.973   0.714  -1.027
  147    H    GLU  20           H        GLU  20  -8.578  -1.279  -0.320
  148    HA   GLU  20           HA       GLU  20  -7.003  -2.959   1.511
  149   1HB   GLU  20          1HB       GLU  20  -9.679  -3.216   0.855
  150   2HB   GLU  20          2HB       GLU  20  -8.898  -4.330  -0.257
  151   1HG   GLU  20          1HG       GLU  20  -8.563  -4.338   2.732
  152   2HG   GLU  20          2HG       GLU  20  -9.620  -5.412   1.817
  153    H    PHE  21           H        PHE  21  -5.638  -4.490   0.553
  154    HA   PHE  21           HA       PHE  21  -4.602  -3.639  -2.014
  155   1HB   PHE  21          1HB       PHE  21  -2.976  -4.145  -0.337
  156   2HB   PHE  21          2HB       PHE  21  -3.730  -5.697  -0.012
  157    HD1  PHE  21           HD1      PHE  21  -1.733  -3.840  -2.500
  158    HD2  PHE  21           HD2      PHE  21  -3.188  -7.627  -1.229
  159    HE1  PHE  21           HE1      PHE  21  -0.223  -4.948  -4.081
  160    HE2  PHE  21           HE2      PHE  21  -1.678  -8.744  -2.810
  161    HZ   PHE  21           HZ       PHE  21  -0.192  -7.405  -4.238
  162    H    ILE  22           H        ILE  22  -4.963  -4.561  -3.883
  163    HA   ILE  22           HA       ILE  22  -6.451  -7.098  -3.905
  164    HB   ILE  22           HB       ILE  22  -6.303  -5.600  -6.433
  165   1HG1  ILE  22          1HG1      ILE  22  -7.947  -4.456  -4.160
  166   2HG1  ILE  22          2HG1      ILE  22  -6.467  -3.729  -4.782
  167   1HG2  ILE  22          1HG2      ILE  22  -7.696  -7.597  -6.051
  168   2HG2  ILE  22          2HG2      ILE  22  -8.621  -6.695  -4.849
  169   3HG2  ILE  22          3HG2      ILE  22  -8.650  -6.195  -6.542
  170   1HD1  ILE  22          1HD1      ILE  22  -8.443  -2.638  -5.684
  171   2HD1  ILE  22          2HD1      ILE  22  -7.521  -3.435  -6.959
  172   3HD1  ILE  22          3HD1      ILE  22  -9.000  -4.175  -6.347
  173    H    GLY  23           H        GLY  23  -3.946  -5.285  -5.636
  174   1HA   GLY  23          1HA       GLY  23  -2.296  -7.599  -5.924
  175   2HA   GLY  23          2HA       GLY  23  -3.099  -7.187  -7.433
  176    H    CYS  24           H        CYS  24  -0.234  -7.062  -6.454
  177    HA   CYS  24           HA       CYS  24   0.256  -4.228  -7.064
  178   1HB   CYS  24          1HB       CYS  24   1.138  -4.774  -4.894
  179   2HB   CYS  24          2HB       CYS  24   1.914  -6.223  -5.507
  180    HG   CYS  24           HG       CYS  24   2.827  -3.147  -6.656
  181    H    ALA  25           H        ALA  25   1.400  -3.721  -8.876
  182    HA   ALA  25           HA       ALA  25   2.805  -5.805 -10.321
  183   1HB   ALA  25          1HB       ALA  25   0.358  -4.497 -11.509
  184   2HB   ALA  25          2HB       ALA  25   1.458  -5.595 -12.346
  185   3HB   ALA  25          3HB       ALA  25   0.484  -6.180 -10.997
  186    H    LYS  26           H        LYS  26   4.371  -5.001 -11.558
  187    HA   LYS  26           HA       LYS  26   5.778  -3.570 -12.596
  188   1HB   LYS  26          1HB       LYS  26   3.330  -1.828 -12.934
  189   2HB   LYS  26          2HB       LYS  26   4.839  -1.679 -13.824
  190   1HG   LYS  26          1HG       LYS  26   2.913  -3.992 -13.943
  191   2HG   LYS  26          2HG       LYS  26   3.179  -2.770 -15.187
  192   1HD   LYS  26          1HD       LYS  26   5.483  -3.539 -15.455
  193   2HD   LYS  26          2HD       LYS  26   5.228  -4.750 -14.196
  194   1HE   LYS  26          1HE       LYS  26   5.020  -5.811 -16.341
  195   2HE   LYS  26          2HE       LYS  26   3.431  -5.742 -15.582
  196   1HZ   LYS  26          1HZ       LYS  26   2.945  -3.772 -16.944
  197   2HZ   LYS  26          2HZ       LYS  26   3.262  -5.143 -17.887
  198   3HZ   LYS  26          3HZ       LYS  26   4.448  -3.942 -17.715
  199    H    GLY  27           H        GLY  27   5.168  -3.315  -9.674
  200   1HA   GLY  27          1HA       GLY  27   6.399  -2.083  -8.104
  201   2HA   GLY  27          2HA       GLY  27   6.679  -0.847  -9.321
  202    H    LYS  28           H        LYS  28   3.451  -1.541  -9.423
  203    HA   LYS  28           HA       LYS  28   2.836   0.593  -7.486
  204   1HB   LYS  28          1HB       LYS  28   1.210  -0.195  -9.895
  205   2HB   LYS  28          2HB       LYS  28   0.941   1.189  -8.848
  206   1HG   LYS  28          1HG       LYS  28   3.141   2.086  -9.594
  207   2HG   LYS  28          2HG       LYS  28   3.224   0.741 -10.740
  208   1HD   LYS  28          1HD       LYS  28   1.331   1.512 -11.927
  209   2HD   LYS  28          2HD       LYS  28   0.896   2.640 -10.641
  210   1HE   LYS  28          1HE       LYS  28   3.007   3.872 -11.109
  211   2HE   LYS  28          2HE       LYS  28   3.270   2.808 -12.494
  212   1HZ   LYS  28          1HZ       LYS  28   1.224   3.610 -13.468
  213   2HZ   LYS  28          2HZ       LYS  28   2.235   4.923 -13.119
  214   3HZ   LYS  28          3HZ       LYS  28   0.911   4.582 -12.118
  215    H    ILE  29           H        ILE  29   0.702   0.466  -6.503
  216    HA   ILE  29           HA       ILE  29  -0.083  -2.329  -6.003
  217    HB   ILE  29           HB       ILE  29  -0.352   0.072  -4.181
  218   1HG1  ILE  29          1HG1      ILE  29   1.503  -2.304  -3.926
  219   2HG1  ILE  29          2HG1      ILE  29   1.995  -0.736  -4.557
  220   1HG2  ILE  29          1HG2      ILE  29  -0.989  -1.561  -2.478
  221   2HG2  ILE  29          2HG2      ILE  29  -2.107  -1.580  -3.841
  222   3HG2  ILE  29          3HG2      ILE  29  -0.895  -2.851  -3.678
  223   1HD1  ILE  29          1HD1      ILE  29   2.637  -1.007  -2.232
  224   2HD1  ILE  29          2HD1      ILE  29   1.463   0.296  -2.418
  225   3HD1  ILE  29          3HD1      ILE  29   0.950  -1.269  -1.786
  226    H    HIS  30           H        HIS  30  -2.006  -2.840  -6.858
  227    HA   HIS  30           HA       HIS  30  -3.984  -0.815  -7.458
  228   1HB   HIS  30          1HB       HIS  30  -4.164  -3.828  -7.557
  229   2HB   HIS  30          2HB       HIS  30  -5.426  -2.742  -8.098
  230    HD1  HIS  30           HD1      HIS  30  -5.464  -2.441 -10.528
  231    HD2  HIS  30           HD2      HIS  30  -1.621  -3.253  -9.167
  232    HE1  HIS  30           HE1      HIS  30  -4.033  -2.559 -12.585
  233    HE2  HIS  30           HE2      HIS  30  -1.773  -3.290 -11.757
  234    H    LEU  31           H        LEU  31  -5.484  -0.146  -6.104
  235    HA   LEU  31           HA       LEU  31  -5.922  -1.677  -3.632
  236   1HB   LEU  31          1HB       LEU  31  -5.490   1.294  -3.915
  237   2HB   LEU  31          2HB       LEU  31  -6.102   0.542  -2.459
  238    HG   LEU  31           HG       LEU  31  -3.399  -0.030  -3.670
  239   1HD1  LEU  31          1HD1      LEU  31  -4.174   1.697  -1.323
  240   2HD1  LEU  31          2HD1      LEU  31  -2.526   1.268  -1.778
  241   3HD1  LEU  31          3HD1      LEU  31  -3.509   2.253  -2.860
  242   1HD2  LEU  31          1HD2      LEU  31  -2.972  -1.126  -1.517
  243   2HD2  LEU  31          2HD2      LEU  31  -4.641  -0.819  -1.038
  244   3HD2  LEU  31          3HD2      LEU  31  -4.296  -1.895  -2.392
  245    H    HIS  32           H        HIS  32  -7.920  -1.792  -2.895
  246    HA   HIS  32           HA       HIS  32 -10.018  -0.350  -4.366
  247   1HB   HIS  32          1HB       HIS  32 -10.167  -2.764  -4.669
  248   2HB   HIS  32          2HB       HIS  32 -10.152  -3.014  -2.930
  249    HD1  HIS  32           HD1      HIS  32 -12.401  -3.464  -2.025
  250    HD2  HIS  32           HD2      HIS  32 -12.546  -1.012  -5.382
  251    HE1  HIS  32           HE1      HIS  32 -14.844  -2.986  -2.416
  252    HE2  HIS  32           HE2      HIS  32 -14.905  -1.715  -4.594
  253    H    LYS  33           H        LYS  33 -10.426   1.415  -3.198
  254    HA   LYS  33           HA       LYS  33 -10.084   1.727  -0.448
  255   1HB   LYS  33          1HB       LYS  33 -12.035   3.229  -2.198
  256   2HB   LYS  33          2HB       LYS  33 -11.309   3.789  -0.699
  257   1HG   LYS  33          1HG       LYS  33  -9.075   3.606  -1.882
  258   2HG   LYS  33          2HG       LYS  33 -10.002   3.406  -3.369
  259   1HD   LYS  33          1HD       LYS  33  -9.462   5.717  -3.189
  260   2HD   LYS  33          2HD       LYS  33 -11.180   5.555  -2.808
  261   1HE   LYS  33          1HE       LYS  33 -10.675   5.642  -0.429
  262   2HE   LYS  33          2HE       LYS  33  -8.958   5.719  -0.784
  263   1HZ   LYS  33          1HZ       LYS  33 -10.991   7.766  -1.512
  264   2HZ   LYS  33          2HZ       LYS  33  -9.344   7.848  -1.903
  265   3HZ   LYS  33          3HZ       LYS  33  -9.832   7.909  -0.282
  266    H    ALA  34           H        ALA  34 -11.577   1.914   1.239
  267    HA   ALA  34           HA       ALA  34 -13.709   0.003   1.225
  268   1HB   ALA  34          1HB       ALA  34 -14.126   0.750   3.511
  269   2HB   ALA  34          2HB       ALA  34 -12.406   0.465   3.252
  270   3HB   ALA  34          3HB       ALA  34 -13.030   2.114   3.279
  271    H    ASN  35           H        ASN  35 -13.331   3.253   0.387
  272    HA   ASN  35           HA       ASN  35 -16.046   4.095   0.609
  273   1HB   ASN  35          1HB       ASN  35 -14.055   5.625   0.459
  274   2HB   ASN  35          2HB       ASN  35 -13.897   5.169  -1.234
  275   1HD2  ASN  35          1HD2      ASN  35 -14.241   7.237  -1.969
  276   2HD2  ASN  35          2HD2      ASN  35 -15.795   8.001  -1.908
  277    H    GLY  36           H        GLY  36 -14.442   1.954  -1.471
  278   1HA   GLY  36          1HA       GLY  36 -15.650   0.567  -2.973
  279   2HA   GLY  36          2HA       GLY  36 -16.809   1.866  -3.202
  280    H    VAL  37           H        VAL  37 -13.642   3.013  -3.329
  281    HA   VAL  37           HA       VAL  37 -13.812   3.174  -6.256
  282    HB   VAL  37           HB       VAL  37 -12.099   4.823  -4.387
  283   1HG1  VAL  37          1HG1      VAL  37 -11.219   4.726  -6.650
  284   2HG1  VAL  37          2HG1      VAL  37 -12.790   5.199  -7.300
  285   3HG1  VAL  37          3HG1      VAL  37 -11.867   6.330  -6.309
  286   1HG2  VAL  37          1HG2      VAL  37 -14.752   5.508  -5.648
  287   2HG2  VAL  37          2HG2      VAL  37 -14.451   5.227  -3.933
  288   3HG2  VAL  37          3HG2      VAL  37 -13.729   6.620  -4.738
  289    H    LYS  38           H        LYS  38 -12.110   2.500  -7.562
  290    HA   LYS  38           HA       LYS  38 -10.002   0.962  -6.194
  291   1HB   LYS  38          1HB       LYS  38 -11.572  -0.140  -7.894
  292   2HB   LYS  38          2HB       LYS  38 -10.740   0.811  -9.112
  293   1HG   LYS  38          1HG       LYS  38  -9.212  -0.995  -7.277
  294   2HG   LYS  38          2HG       LYS  38 -10.013  -1.622  -8.716
  295   1HD   LYS  38          1HD       LYS  38  -7.965   0.595  -8.685
  296   2HD   LYS  38          2HD       LYS  38  -7.642  -1.085  -9.117
  297   1HE   LYS  38          1HE       LYS  38  -9.549   0.768 -10.548
  298   2HE   LYS  38          2HE       LYS  38  -7.933   0.333 -11.098
  299   1HZ   LYS  38          1HZ       LYS  38  -8.683  -2.004 -11.170
  300   2HZ   LYS  38          2HZ       LYS  38  -9.531  -1.004 -12.245
  301   3HZ   LYS  38          3HZ       LYS  38 -10.260  -1.494 -10.794
  302    H    ILE  39           H        ILE  39  -7.966   1.693  -6.269
  303    HA   ILE  39           HA       ILE  39  -7.329   3.866  -8.159
  304    HB   ILE  39           HB       ILE  39  -6.082   5.050  -6.442
  305   1HG1  ILE  39          1HG1      ILE  39  -7.017   2.835  -4.600
  306   2HG1  ILE  39          2HG1      ILE  39  -5.354   3.209  -5.051
  307   1HG2  ILE  39          1HG2      ILE  39  -8.392   5.680  -6.718
  308   2HG2  ILE  39          2HG2      ILE  39  -8.905   4.415  -5.597
  309   3HG2  ILE  39          3HG2      ILE  39  -7.958   5.782  -5.010
  310   1HD1  ILE  39          1HD1      ILE  39  -5.820   3.977  -2.814
  311   2HD1  ILE  39          2HD1      ILE  39  -5.530   5.350  -3.883
  312   3HD1  ILE  39          3HD1      ILE  39  -7.177   4.942  -3.399
  313    H    ALA  40           H        ALA  40  -4.886   4.301  -8.152
  314    HA   ALA  40           HA       ALA  40  -3.353   1.810  -7.809
  315   1HB   ALA  40          1HB       ALA  40  -3.828   2.060 -10.184
  316   2HB   ALA  40          2HB       ALA  40  -3.181   3.700 -10.157
  317   3HB   ALA  40          3HB       ALA  40  -2.112   2.328  -9.871
  318    H    VAL  41           H        VAL  41  -1.960   2.214  -6.241
  319    HA   VAL  41           HA       VAL  41  -0.676   4.866  -6.143
  320    HB   VAL  41           HB       VAL  41  -1.194   2.947  -3.856
  321   1HG1  VAL  41          1HG1      VAL  41   0.907   4.138  -3.560
  322   2HG1  VAL  41          2HG1      VAL  41   0.088   5.674  -3.851
  323   3HG1  VAL  41          3HG1      VAL  41  -0.308   4.721  -2.420
  324   1HG2  VAL  41          1HG2      VAL  41  -2.652   4.761  -3.003
  325   2HG2  VAL  41          2HG2      VAL  41  -2.400   5.632  -4.517
  326   3HG2  VAL  41          3HG2      VAL  41  -3.224   4.074  -4.524
  327    H    ALA  42           H        ALA  42   1.465   4.921  -6.452
  328    HA   ALA  42           HA       ALA  42   2.877   2.559  -7.149
  329   1HB   ALA  42          1HB       ALA  42   3.946   5.320  -6.566
  330   2HB   ALA  42          2HB       ALA  42   4.813   4.016  -7.384
  331   3HB   ALA  42          3HB       ALA  42   3.387   4.736  -8.135
  332    H    ALA  43           H        ALA  43   4.098   1.238  -5.957
  333    HA   ALA  43           HA       ALA  43   3.779   1.310  -3.128
  334   1HB   ALA  43          1HB       ALA  43   3.796  -0.770  -4.414
  335   2HB   ALA  43          2HB       ALA  43   5.499  -0.516  -4.793
  336   3HB   ALA  43          3HB       ALA  43   4.998  -0.784  -3.124
  337    H    ASP  44           H        ASP  44   6.003   2.864  -5.045
  338    HA   ASP  44           HA       ASP  44   8.253   2.427  -3.229
  339   1HB   ASP  44          1HB       ASP  44   9.645   3.467  -4.907
  340   2HB   ASP  44          2HB       ASP  44   8.687   2.182  -5.633
  341    H    LYS  45           H        LYS  45   5.900   4.828  -3.981
  342    HA   LYS  45           HA       LYS  45   7.486   6.794  -2.481
  343   1HB   LYS  45          1HB       LYS  45   5.789   8.461  -3.325
  344   2HB   LYS  45          2HB       LYS  45   6.810   7.736  -4.553
  345   1HG   LYS  45          1HG       LYS  45   4.726   7.745  -5.538
  346   2HG   LYS  45          2HG       LYS  45   4.852   6.101  -4.912
  347   1HD   LYS  45          1HD       LYS  45   2.650   7.043  -4.451
  348   2HD   LYS  45          2HD       LYS  45   3.532   6.758  -2.948
  349   1HE   LYS  45          1HE       LYS  45   2.485   8.897  -2.772
  350   2HE   LYS  45          2HE       LYS  45   4.212   9.165  -2.991
  351   1HZ   LYS  45          1HZ       LYS  45   3.833   9.683  -5.302
  352   2HZ   LYS  45          2HZ       LYS  45   2.842  10.663  -4.335
  353   3HZ   LYS  45          3HZ       LYS  45   2.178   9.333  -5.154
  354    H    LEU  46           H        LEU  46   5.927   4.445  -1.517
  355    HA   LEU  46           HA       LEU  46   3.814   5.738   0.051
  356   1HB   LEU  46          1HB       LEU  46   3.736   3.540  -1.434
  357   2HB   LEU  46          2HB       LEU  46   4.304   2.809   0.052
  358    HG   LEU  46           HG       LEU  46   2.315   3.475   1.222
  359   1HD1  LEU  46          1HD1      LEU  46   0.504   4.709   0.110
  360   2HD1  LEU  46          2HD1      LEU  46   1.978   5.674   0.185
  361   3HD1  LEU  46          3HD1      LEU  46   1.512   4.893  -1.326
  362   1HD2  LEU  46          1HD2      LEU  46   0.631   2.301  -0.203
  363   2HD2  LEU  46          2HD2      LEU  46   1.827   2.309  -1.505
  364   3HD2  LEU  46          3HD2      LEU  46   2.157   1.439  -0.006
  365    H    SER  47           H        SER  47   3.553   4.547   2.298
  366    HA   SER  47           HA       SER  47   6.028   5.055   3.737
  367   1HB   SER  47          1HB       SER  47   3.857   6.041   4.464
  368   2HB   SER  47          2HB       SER  47   3.285   4.413   4.820
  369    HG   SER  47           HG       SER  47   4.065   5.197   6.715
  370    H    ASN  48           H        ASN  48   6.937   3.702   5.205
  371    HA   ASN  48           HA       ASN  48   7.563   1.191   4.185
  372   1HB   ASN  48          1HB       ASN  48   7.872   1.753   7.087
  373   2HB   ASN  48          2HB       ASN  48   8.998   0.962   5.997
  374   1HD2  ASN  48          1HD2      ASN  48  10.469   2.190   4.879
  375   2HD2  ASN  48          2HD2      ASN  48  10.704   3.874   5.193
  376    H    GLU  49           H        GLU  49   5.246   2.152   6.630
  377    HA   GLU  49           HA       GLU  49   4.867  -0.379   7.799
  378   1HB   GLU  49          1HB       GLU  49   3.169   2.113   7.695
  379   2HB   GLU  49          2HB       GLU  49   2.877   0.751   8.738
  380   1HG   GLU  49          1HG       GLU  49   5.306   2.498   8.782
  381   2HG   GLU  49          2HG       GLU  49   3.981   2.536   9.944
  382    H    ASP  50           H        ASP  50   3.099   1.518   5.415
  383    HA   ASP  50           HA       ASP  50   1.085  -0.239   4.788
  384   1HB   ASP  50          1HB       ASP  50   2.542   1.694   2.979
  385   2HB   ASP  50          2HB       ASP  50   0.901   1.118   2.815
  386    H    LEU  51           H        LEU  51   4.421   0.051   3.550
  387    HA   LEU  51           HA       LEU  51   4.087  -1.961   1.568
  388   1HB   LEU  51          1HB       LEU  51   6.496  -0.711   2.868
  389   2HB   LEU  51          2HB       LEU  51   6.672  -2.079   1.789
  390    HG   LEU  51           HG       LEU  51   6.716  -0.702   0.059
  391   1HD1  LEU  51          1HD1      LEU  51   4.354  -1.067  -0.156
  392   2HD1  LEU  51          2HD1      LEU  51   4.010   0.238   0.982
  393   3HD1  LEU  51          3HD1      LEU  51   4.732   0.601  -0.588
  394   1HD2  LEU  51          1HD2      LEU  51   7.680   0.937   1.562
  395   2HD2  LEU  51          2HD2      LEU  51   6.673   1.726   0.348
  396   3HD2  LEU  51          3HD2      LEU  51   6.072   1.514   1.993
  397    H    ALA  52           H        ALA  52   5.229  -2.011   4.922
  398    HA   ALA  52           HA       ALA  52   6.141  -4.666   4.978
  399   1HB   ALA  52          1HB       ALA  52   5.877  -4.519   7.409
  400   2HB   ALA  52          2HB       ALA  52   6.625  -3.061   6.760
  401   3HB   ALA  52          3HB       ALA  52   4.923  -3.049   7.218
  402    H    TYR  53           H        TYR  53   2.992  -3.235   5.335
  403    HA   TYR  53           HA       TYR  53   1.582  -5.552   6.166
  404   1HB   TYR  53          1HB       TYR  53   0.628  -3.437   6.592
  405   2HB   TYR  53          2HB       TYR  53   0.861  -2.905   4.939
  406    HD1  TYR  53           HD1      TYR  53  -1.144  -5.305   6.982
  407    HD2  TYR  53           HD2      TYR  53  -0.854  -2.999   3.425
  408    HE1  TYR  53           HE1      TYR  53  -3.491  -5.828   6.457
  409    HE2  TYR  53           HE2      TYR  53  -3.178  -3.518   2.877
  410    HH   TYR  53           HH       TYR  53  -4.910  -5.152   3.401
  411    H    VAL  54           H        VAL  54   1.958  -3.991   2.962
  412    HA   VAL  54           HA       VAL  54   0.422  -5.996   1.649
  413    HB   VAL  54           HB       VAL  54   0.511  -3.893   0.598
  414   1HG1  VAL  54          1HG1      VAL  54   2.500  -3.019   1.533
  415   2HG1  VAL  54          2HG1      VAL  54   3.481  -4.116   0.557
  416   3HG1  VAL  54          3HG1      VAL  54   2.536  -2.849  -0.221
  417   1HG2  VAL  54          1HG2      VAL  54   1.385  -4.377  -1.652
  418   2HG2  VAL  54          2HG2      VAL  54   2.207  -5.797  -1.000
  419   3HG2  VAL  54          3HG2      VAL  54   0.443  -5.714  -0.986
  420    H    GLU  55           H        GLU  55   3.885  -5.586   2.256
  421    HA   GLU  55           HA       GLU  55   4.938  -7.763   0.946
  422   1HB   GLU  55          1HB       GLU  55   5.485  -6.949   3.805
  423   2HB   GLU  55          2HB       GLU  55   6.484  -8.040   2.859
  424   1HG   GLU  55          1HG       GLU  55   6.861  -6.180   1.263
  425   2HG   GLU  55          2HG       GLU  55   6.010  -5.124   2.382
  426    H    LYS  56           H        LYS  56   2.962  -7.722   3.882
  427    HA   LYS  56           HA       LYS  56   3.441 -10.500   4.443
  428   1HB   LYS  56          1HB       LYS  56   1.436  -8.551   5.593
  429   2HB   LYS  56          2HB       LYS  56   1.706 -10.180   6.201
  430   1HG   LYS  56          1HG       LYS  56   3.711  -7.930   6.164
  431   2HG   LYS  56          2HG       LYS  56   2.847  -8.539   7.573
  432   1HD   LYS  56          1HD       LYS  56   4.868  -9.606   7.794
  433   2HD   LYS  56          2HD       LYS  56   3.949 -10.813   6.897
  434   1HE   LYS  56          1HE       LYS  56   6.128 -10.616   5.906
  435   2HE   LYS  56          2HE       LYS  56   4.935  -9.932   4.794
  436   1HZ   LYS  56          1HZ       LYS  56   5.561  -7.732   5.480
  437   2HZ   LYS  56          2HZ       LYS  56   6.962  -8.570   5.023
  438   3HZ   LYS  56          3HZ       LYS  56   6.614  -8.331   6.664
  439    H    ILE  57           H        ILE  57   0.928  -8.604   2.901
  440    HA   ILE  57           HA       ILE  57  -0.934 -10.707   2.524
  441    HB   ILE  57           HB       ILE  57  -0.470  -8.343   0.701
  442   1HG1  ILE  57          1HG1      ILE  57  -2.258  -8.574   3.129
  443   2HG1  ILE  57          2HG1      ILE  57  -0.757  -7.654   3.041
  444   1HG2  ILE  57          1HG2      ILE  57  -2.920 -10.047   1.164
  445   2HG2  ILE  57          2HG2      ILE  57  -2.845  -8.617   0.131
  446   3HG2  ILE  57          3HG2      ILE  57  -1.902 -10.051  -0.278
  447   1HD1  ILE  57          1HD1      ILE  57  -3.244  -7.137   1.426
  448   2HD1  ILE  57          2HD1      ILE  57  -2.696  -6.208   2.823
  449   3HD1  ILE  57          3HD1      ILE  57  -1.742  -6.213   1.338
  450    H    THR  58           H        THR  58   1.888  -9.669   0.699
  451    HA   THR  58           HA       THR  58   1.154 -11.395  -1.541
  452    HB   THR  58           HB       THR  58   3.193 -10.378  -2.629
  453    HG1  THR  58           HG1      THR  58   3.073  -8.437  -0.565
  454   1HG2  THR  58          1HG2      THR  58   1.052  -8.484  -1.664
  455   2HG2  THR  58          2HG2      THR  58   0.930  -9.555  -3.059
  456   3HG2  THR  58          3HG2      THR  58   2.101  -8.235  -3.060
  457    H    GLY  59           H        GLY  59   3.822 -11.015   0.752
  458   1HA   GLY  59          1HA       GLY  59   5.073 -12.929   1.519
  459   2HA   GLY  59          2HA       GLY  59   4.786 -13.684  -0.047
  460    H    PHE  60           H        PHE  60   5.314 -10.615  -0.838
  461    HA   PHE  60           HA       PHE  60   8.105 -11.110  -1.512
  462   1HB   PHE  60          1HB       PHE  60   6.272  -8.824  -2.284
  463   2HB   PHE  60          2HB       PHE  60   7.889  -9.099  -2.919
  464    HD1  PHE  60           HD1      PHE  60   8.072 -11.773  -3.710
  465    HD2  PHE  60           HD2      PHE  60   4.642  -9.254  -3.804
  466    HE1  PHE  60           HE1      PHE  60   7.123 -13.137  -5.520
  467    HE2  PHE  60           HE2      PHE  60   3.686 -10.619  -5.613
  468    HZ   PHE  60           HZ       PHE  60   4.927 -12.563  -6.473
  469    H    SER  61           H        SER  61   9.388  -8.868  -1.502
  470    HA   SER  61           HA       SER  61   8.931  -7.622   1.118
  471   1HB   SER  61          1HB       SER  61  10.937  -9.141   1.066
  472   2HB   SER  61          2HB       SER  61  11.642  -8.065  -0.142
  473    HG   SER  61           HG       SER  61  10.672  -6.994   2.269
  474    H    LEU  62           H        LEU  62   8.618  -5.516   1.043
  475    HA   LEU  62           HA       LEU  62   9.350  -4.090  -1.417
  476   1HB   LEU  62          1HB       LEU  62   7.388  -3.178   0.713
  477   2HB   LEU  62          2HB       LEU  62   7.686  -2.436  -0.852
  478    HG   LEU  62           HG       LEU  62   6.313  -5.060  -0.304
  479   1HD1  LEU  62          1HD1      LEU  62   5.465  -2.525  -1.688
  480   2HD1  LEU  62          2HD1      LEU  62   4.495  -3.993  -1.554
  481   3HD1  LEU  62          3HD1      LEU  62   4.931  -3.090  -0.102
  482   1HD2  LEU  62          1HD2      LEU  62   6.150  -5.384  -2.707
  483   2HD2  LEU  62          2HD2      LEU  62   7.136  -3.946  -2.982
  484   3HD2  LEU  62          3HD2      LEU  62   7.838  -5.361  -2.198
  485    H    GLU  63           H        GLU  63  11.032  -4.790   0.950
  486    HA   GLU  63           HA       GLU  63  11.787  -2.629   2.461
  487   1HB   GLU  63          1HB       GLU  63  12.704  -5.183   1.921
  488   2HB   GLU  63          2HB       GLU  63  14.018  -4.162   1.366
  489   1HG   GLU  63          1HG       GLU  63  14.559  -4.600   3.572
  490   2HG   GLU  63          2HG       GLU  63  13.807  -3.007   3.616
  491    H    LYS  64           H        LYS  64  12.836  -3.589  -0.771
  492    HA   LYS  64           HA       LYS  64  14.589  -1.492  -1.316
  493   1HB   LYS  64          1HB       LYS  64  14.112  -2.021  -3.720
  494   2HB   LYS  64          2HB       LYS  64  14.562  -3.411  -2.742
  495   1HG   LYS  64          1HG       LYS  64  12.308  -4.172  -2.642
  496   2HG   LYS  64          2HG       LYS  64  11.713  -2.674  -3.356
  497   1HD   LYS  64          1HD       LYS  64  11.723  -4.486  -4.987
  498   2HD   LYS  64          2HD       LYS  64  12.850  -3.209  -5.442
  499   1HE   LYS  64          1HE       LYS  64  14.712  -4.529  -4.589
  500   2HE   LYS  64          2HE       LYS  64  13.594  -5.791  -4.070
  501   1HZ   LYS  64          1HZ       LYS  64  13.061  -6.309  -6.288
  502   2HZ   LYS  64          2HZ       LYS  64  14.754  -6.168  -6.255
  503   3HZ   LYS  64          3HZ       LYS  64  13.810  -4.914  -6.889
  504    H    PHE  65           H        PHE  65  11.132  -1.532  -1.213
  505    HA   PHE  65           HA       PHE  65  10.886   0.895  -2.804
  506   1HB   PHE  65          1HB       PHE  65   8.838  -0.877  -1.469
  507   2HB   PHE  65          2HB       PHE  65   8.424   0.618  -2.301
  508    HD1  PHE  65           HD1      PHE  65   9.257  -2.871  -2.660
  509    HD2  PHE  65           HD2      PHE  65   8.851   0.814  -4.743
  510    HE1  PHE  65           HE1      PHE  65   9.138  -4.095  -4.794
  511    HE2  PHE  65           HE2      PHE  65   8.730  -0.399  -6.879
  512    HZ   PHE  65           HZ       PHE  65   8.875  -2.857  -6.906
  513    H    LYS  66           H        LYS  66  11.383   0.026   0.425
  514    HA   LYS  66           HA       LYS  66  10.053   2.324   1.569
  515   1HB   LYS  66          1HB       LYS  66  12.011   0.390   2.817
  516   2HB   LYS  66          2HB       LYS  66  11.067   1.592   3.684
  517   1HG   LYS  66          1HG       LYS  66   9.021   0.473   3.139
  518   2HG   LYS  66          2HG       LYS  66   9.867  -0.651   2.077
  519   1HD   LYS  66          1HD       LYS  66  11.112  -1.503   4.041
  520   2HD   LYS  66          2HD       LYS  66  10.154  -0.435   5.073
  521   1HE   LYS  66          1HE       LYS  66   8.124  -1.572   4.442
  522   2HE   LYS  66          2HE       LYS  66   8.998  -2.553   3.267
  523   1HZ   LYS  66          1HZ       LYS  66  10.311  -3.427   5.201
  524   2HZ   LYS  66          2HZ       LYS  66   8.679  -3.896   5.149
  525   3HZ   LYS  66          3HZ       LYS  66   9.180  -2.678   6.222
  526    H    ALA  67           H        ALA  67  10.932   4.246   1.957
  527    HA   ALA  67           HA       ALA  67  13.486   4.739   0.707
  528   1HB   ALA  67          1HB       ALA  67  11.576   6.145   0.129
  529   2HB   ALA  67          2HB       ALA  67  11.488   6.694   1.803
  530   3HB   ALA  67          3HB       ALA  67  12.895   7.091   0.816
  531    H    ASN  68           H        ASN  68  12.229   4.441   3.775
  532    HA   ASN  68           HA       ASN  68  14.596   4.545   5.198
  533   1HB   ASN  68          1HB       ASN  68  14.658   6.950   4.627
  534   2HB   ASN  68          2HB       ASN  68  13.074   7.164   5.364
  535   1HD2  ASN  68          1HD2      ASN  68  16.441   6.493   5.947
  536   2HD2  ASN  68          2HD2      ASN  68  16.428   6.900   7.629
  Start of MODEL    2
    1    H    LYS   3           H        LYS   3 -12.707  -7.856   2.539
    2    HA   LYS   3           HA       LYS   3 -12.119  -5.815   1.748
    3   1HB   LYS   3          1HB       LYS   3 -14.403  -6.088   0.694
    4   2HB   LYS   3          2HB       LYS   3 -15.047  -5.106   2.002
    5   1HG   LYS   3          1HG       LYS   3 -13.365  -3.332   1.274
    6   2HG   LYS   3          2HG       LYS   3 -13.162  -4.298  -0.187
    7   1HD   LYS   3          1HD       LYS   3 -14.799  -2.803  -0.838
    8   2HD   LYS   3          2HD       LYS   3 -15.763  -4.178  -0.300
    9   1HE   LYS   3          1HE       LYS   3 -15.125  -1.722   1.333
   10   2HE   LYS   3          2HE       LYS   3 -16.657  -2.051   0.532
   11   1HZ   LYS   3          1HZ       LYS   3 -16.861  -4.052   1.949
   12   2HZ   LYS   3          2HZ       LYS   3 -16.834  -2.607   2.834
   13   3HZ   LYS   3          3HZ       LYS   3 -15.457  -3.582   2.777
   14    H    LYS   4           H        LYS   4 -11.468  -5.974   4.295
   15    HA   LYS   4           HA       LYS   4 -12.558  -3.765   5.780
   16   1HB   LYS   4          1HB       LYS   4 -10.271  -5.638   6.303
   17   2HB   LYS   4          2HB       LYS   4 -10.604  -4.250   7.333
   18   1HG   LYS   4          1HG       LYS   4 -12.442  -6.567   6.778
   19   2HG   LYS   4          2HG       LYS   4 -11.618  -6.204   8.298
   20   1HD   LYS   4          1HD       LYS   4 -12.877  -4.100   8.459
   21   2HD   LYS   4          2HD       LYS   4 -13.709  -4.490   6.954
   22   1HE   LYS   4          1HE       LYS   4 -14.541  -6.576   8.066
   23   2HE   LYS   4          2HE       LYS   4 -13.867  -5.962   9.576
   24   1HZ   LYS   4          1HZ       LYS   4 -15.276  -3.953   9.253
   25   2HZ   LYS   4          2HZ       LYS   4 -16.157  -5.383   9.502
   26   3HZ   LYS   4          3HZ       LYS   4 -16.021  -4.737   7.942
   27    H    SER   5           H        SER   5 -12.287  -2.181   4.261
   28    HA   SER   5           HA       SER   5  -9.876  -1.351   3.139
   29   1HB   SER   5          1HB       SER   5 -11.183   0.939   3.150
   30   2HB   SER   5          2HB       SER   5 -11.740  -0.406   2.152
   31    HG   SER   5           HG       SER   5 -12.841   0.690   4.473
   32    H    ARG   6           H        ARG   6  -8.154  -0.501   3.994
   33    HA   ARG   6           HA       ARG   6  -8.307   0.453   6.772
   34   1HB   ARG   6          1HB       ARG   6  -5.915  -0.216   6.893
   35   2HB   ARG   6          2HB       ARG   6  -7.012  -1.562   6.614
   36   1HG   ARG   6          1HG       ARG   6  -6.362  -0.797   4.081
   37   2HG   ARG   6          2HG       ARG   6  -4.862  -0.502   4.959
   38   1HD   ARG   6          1HD       ARG   6  -4.951  -2.774   4.032
   39   2HD   ARG   6          2HD       ARG   6  -4.860  -2.776   5.793
   40    HE   ARG   6           HE       ARG   6  -7.554  -2.899   5.196
   41   1HH1  ARG   6          1HH1      ARG   6  -4.742  -4.853   4.462
   42   2HH1  ARG   6          2HH1      ARG   6  -5.625  -6.349   4.433
   43   1HH2  ARG   6          1HH2      ARG   6  -8.704  -4.858   5.174
   44   2HH2  ARG   6          2HH2      ARG   6  -7.880  -6.352   4.849
   45    H    LEU   7           H        LEU   7  -6.256   1.822   7.252
   46    HA   LEU   7           HA       LEU   7  -6.474   4.104   5.445
   47   1HB   LEU   7          1HB       LEU   7  -6.873   4.144   7.997
   48   2HB   LEU   7          2HB       LEU   7  -5.130   4.063   8.137
   49    HG   LEU   7           HG       LEU   7  -6.075   6.355   8.365
   50   1HD1  LEU   7          1HD1      LEU   7  -4.454   7.458   6.927
   51   2HD1  LEU   7          2HD1      LEU   7  -3.754   6.046   7.715
   52   3HD1  LEU   7          3HD1      LEU   7  -4.233   5.963   6.020
   53   1HD2  LEU   7          1HD2      LEU   7  -6.788   7.518   6.320
   54   2HD2  LEU   7          2HD2      LEU   7  -6.761   5.980   5.460
   55   3HD2  LEU   7          3HD2      LEU   7  -7.891   6.225   6.792
   56    H    TRP   8           H        TRP   8  -5.043   3.977   3.838
   57    HA   TRP   8           HA       TRP   8  -2.320   3.039   4.327
   58   1HB   TRP   8          1HB       TRP   8  -3.683   3.935   1.773
   59   2HB   TRP   8          2HB       TRP   8  -2.065   3.251   1.876
   60    HD1  TRP   8           HD1      TRP   8  -5.749   2.235   2.388
   61    HE1  TRP   8           HE1      TRP   8  -5.940  -0.305   2.057
   62    HE3  TRP   8           HE3      TRP   8  -0.792   1.142   1.862
   63    HZ2  TRP   8           HZ2      TRP   8  -4.192  -2.496   1.626
   64    HZ3  TRP   8           HZ3      TRP   8  -0.127  -1.193   1.493
   65    HH2  TRP   8           HH2      TRP   8  -1.796  -2.980   1.378
   66    H    VAL   9           H        VAL   9  -0.498   4.324   4.123
   67    HA   VAL   9           HA       VAL   9  -0.940   7.221   3.752
   68    HB   VAL   9           HB       VAL   9   0.737   5.988   5.959
   69   1HG1  VAL   9          1HG1      VAL   9   1.099   8.298   6.709
   70   2HG1  VAL   9          2HG1      VAL   9   1.775   8.009   5.104
   71   3HG1  VAL   9          3HG1      VAL   9   0.253   8.886   5.276
   72   1HG2  VAL   9          1HG2      VAL   9  -0.847   7.045   7.494
   73   2HG2  VAL   9          2HG2      VAL   9  -1.801   7.616   6.124
   74   3HG2  VAL   9          3HG2      VAL   9  -1.656   5.886   6.440
   75    H    ASP  10           H        ASP  10   0.696   8.310   2.694
   76    HA   ASP  10           HA       ASP  10   2.806   6.663   1.532
   77   1HB   ASP  10          1HB       ASP  10   2.840   8.117  -0.203
   78   2HB   ASP  10          2HB       ASP  10   1.293   8.657   0.435
   79    H    ARG  11           H        ARG  11   5.028   7.638   1.443
   80    HA   ARG  11           HA       ARG  11   5.885   7.767   4.149
   81   1HB   ARG  11          1HB       ARG  11   7.150   6.598   2.441
   82   2HB   ARG  11          2HB       ARG  11   7.426   8.098   1.578
   83   1HG   ARG  11          1HG       ARG  11   8.968   8.861   3.118
   84   2HG   ARG  11          2HG       ARG  11   8.354   7.820   4.404
   85   1HD   ARG  11          1HD       ARG  11  10.587   7.183   3.369
   86   2HD   ARG  11          2HD       ARG  11   9.371   5.913   3.494
   87    HE   ARG  11           HE       ARG  11   9.546   7.380   0.974
   88   1HH1  ARG  11          1HH1      ARG  11  10.243   4.460   2.786
   89   2HH1  ARG  11          2HH1      ARG  11  10.474   3.494   1.363
   90   1HH2  ARG  11          1HH2      ARG  11   9.841   6.099  -0.877
   91   2HH2  ARG  11          2HH2      ARG  11  10.254   4.421  -0.704
   92    H    SER  12           H        SER  12   5.230  10.178   1.777
   93    HA   SER  12           HA       SER  12   6.773  12.260   3.018
   94   1HB   SER  12          1HB       SER  12   4.395  12.745   1.237
   95   2HB   SER  12          2HB       SER  12   5.879  13.689   1.385
   96    HG   SER  12           HG       SER  12   5.438  11.231   0.069
   97    H    GLY  13           H        GLY  13   3.668  10.850   3.499
   98   1HA   GLY  13          1HA       GLY  13   2.378  11.098   5.447
   99   2HA   GLY  13          2HA       GLY  13   3.223  12.600   5.794
  100    H    THR  14           H        THR  14   2.230  12.337   2.587
  101    HA   THR  14           HA       THR  14   0.227  14.412   2.977
  102    HB   THR  14           HB       THR  14   1.095  13.167   0.360
  103    HG1  THR  14           HG1      THR  14   2.331  15.201   1.927
  104   1HG2  THR  14          1HG2      THR  14  -0.903  14.579   0.273
  105   2HG2  THR  14          2HG2      THR  14   0.450  15.347  -0.560
  106   3HG2  THR  14          3HG2      THR  14  -0.018  15.892   1.052
  107    H    PHE  15           H        PHE  15   0.522  11.193   1.559
  108    HA   PHE  15           HA       PHE  15  -2.285  10.998   0.984
  109   1HB   PHE  15          1HB       PHE  15   0.125   9.377   0.494
  110   2HB   PHE  15          2HB       PHE  15  -1.362   8.458   0.709
  111    HD1  PHE  15           HD1      PHE  15  -0.623  11.719  -0.945
  112    HD2  PHE  15           HD2      PHE  15  -2.121   7.756  -1.312
  113    HE1  PHE  15           HE1      PHE  15  -1.259  12.182  -3.267
  114    HE2  PHE  15           HE2      PHE  15  -2.764   8.209  -3.644
  115    HZ   PHE  15           HZ       PHE  15  -2.333  10.428  -4.628
  116    H    LYS  16           H        LYS  16  -3.818  10.226   2.186
  117    HA   LYS  16           HA       LYS  16  -3.374   7.859   3.723
  118   1HB   LYS  16          1HB       LYS  16  -4.544   8.793   5.769
  119   2HB   LYS  16          2HB       LYS  16  -2.878   9.290   5.537
  120   1HG   LYS  16          1HG       LYS  16  -3.710  11.420   4.558
  121   2HG   LYS  16          2HG       LYS  16  -5.350  10.908   4.971
  122   1HD   LYS  16          1HD       LYS  16  -4.543  12.364   6.707
  123   2HD   LYS  16          2HD       LYS  16  -4.632  10.718   7.340
  124   1HE   LYS  16          1HE       LYS  16  -2.579  11.813   8.050
  125   2HE   LYS  16          2HE       LYS  16  -2.240  10.441   6.998
  126   1HZ   LYS  16          1HZ       LYS  16  -0.869  12.350   6.450
  127   2HZ   LYS  16          2HZ       LYS  16  -2.251  13.293   6.158
  128   3HZ   LYS  16          3HZ       LYS  16  -1.905  11.970   5.165
  129    H    VAL  17           H        VAL  17  -5.110   6.584   3.500
  130    HA   VAL  17           HA       VAL  17  -7.739   7.669   3.046
  131    HB   VAL  17           HB       VAL  17  -6.549   8.136   0.897
  132   1HG1  VAL  17          1HG1      VAL  17  -5.120   6.172   0.810
  133   2HG1  VAL  17          2HG1      VAL  17  -6.534   5.137   0.612
  134   3HG1  VAL  17          3HG1      VAL  17  -6.109   6.297  -0.647
  135   1HG2  VAL  17          1HG2      VAL  17  -8.352   7.326  -0.542
  136   2HG2  VAL  17          2HG2      VAL  17  -8.881   6.236   0.740
  137   3HG2  VAL  17          3HG2      VAL  17  -8.967   7.981   0.977
  138    H    ASP  18           H        ASP  18  -9.366   6.105   2.908
  139    HA   ASP  18           HA       ASP  18  -8.675   3.506   3.981
  140   1HB   ASP  18          1HB       ASP  18 -11.159   3.170   3.999
  141   2HB   ASP  18          2HB       ASP  18 -10.621   4.559   4.921
  142    H    ALA  19           H        ALA  19  -8.405   1.748   2.854
  143    HA   ALA  19           HA       ALA  19  -9.919   1.133   0.511
  144   1HB   ALA  19          1HB       ALA  19  -7.013   1.816   0.087
  145   2HB   ALA  19          2HB       ALA  19  -8.094   1.111  -1.116
  146   3HB   ALA  19          3HB       ALA  19  -8.395   2.739  -0.505
  147    H    GLU  20           H        GLU  20  -9.465  -0.951  -0.334
  148    HA   GLU  20           HA       GLU  20  -7.950  -2.654   1.525
  149   1HB   GLU  20          1HB       GLU  20 -10.589  -2.826   0.666
  150   2HB   GLU  20          2HB       GLU  20  -9.749  -4.026  -0.309
  151   1HG   GLU  20          1HG       GLU  20  -9.432  -3.891   2.668
  152   2HG   GLU  20          2HG       GLU  20 -10.749  -4.783   1.908
  153    H    PHE  21           H        PHE  21  -6.677  -4.341   0.634
  154    HA   PHE  21           HA       PHE  21  -5.328  -3.412  -1.780
  155   1HB   PHE  21          1HB       PHE  21  -4.057  -3.972   0.284
  156   2HB   PHE  21          2HB       PHE  21  -4.605  -5.634   0.128
  157    HD1  PHE  21           HD1      PHE  21  -2.361  -3.075  -1.204
  158    HD2  PHE  21           HD2      PHE  21  -3.673  -7.104  -1.540
  159    HE1  PHE  21           HE1      PHE  21  -0.394  -3.600  -2.568
  160    HE2  PHE  21           HE2      PHE  21  -1.710  -7.633  -2.907
  161    HZ   PHE  21           HZ       PHE  21  -0.068  -5.881  -3.420
  162    H    ILE  22           H        ILE  22  -5.432  -4.404  -3.712
  163    HA   ILE  22           HA       ILE  22  -6.927  -6.931  -3.821
  164    HB   ILE  22           HB       ILE  22  -6.482  -5.624  -6.387
  165   1HG1  ILE  22          1HG1      ILE  22  -8.208  -4.172  -4.373
  166   2HG1  ILE  22          2HG1      ILE  22  -6.649  -3.594  -4.957
  167   1HG2  ILE  22          1HG2      ILE  22  -8.836  -6.078  -6.668
  168   2HG2  ILE  22          2HG2      ILE  22  -8.059  -7.479  -5.928
  169   3HG2  ILE  22          3HG2      ILE  22  -9.016  -6.372  -4.937
  170   1HD1  ILE  22          1HD1      ILE  22  -7.541  -3.448  -7.220
  171   2HD1  ILE  22          2HD1      ILE  22  -9.096  -4.058  -6.651
  172   3HD1  ILE  22          3HD1      ILE  22  -8.503  -2.492  -6.091
  173    H    GLY  23           H        GLY  23  -4.109  -5.243  -5.157
  174   1HA   GLY  23          1HA       GLY  23  -2.493  -7.570  -5.170
  175   2HA   GLY  23          2HA       GLY  23  -3.116  -7.274  -6.791
  176    H    CYS  24           H        CYS  24  -0.372  -7.192  -6.234
  177    HA   CYS  24           HA       CYS  24   0.177  -4.385  -6.823
  178   1HB   CYS  24          1HB       CYS  24   0.637  -4.325  -4.532
  179   2HB   CYS  24          2HB       CYS  24   1.333  -5.937  -4.518
  180    HG   CYS  24           HG       CYS  24   2.804  -3.199  -5.957
  181    H    ALA  25           H        ALA  25   1.678  -4.096  -8.407
  182    HA   ALA  25           HA       ALA  25   3.621  -6.163  -8.977
  183   1HB   ALA  25          1HB       ALA  25   1.488  -5.531 -11.011
  184   2HB   ALA  25          2HB       ALA  25   2.895  -6.559 -11.273
  185   3HB   ALA  25          3HB       ALA  25   1.653  -7.043 -10.121
  186    H    LYS  26           H        LYS  26   5.308  -5.465 -10.279
  187    HA   LYS  26           HA       LYS  26   6.747  -4.033 -11.289
  188   1HB   LYS  26          1HB       LYS  26   4.151  -2.864 -12.278
  189   2HB   LYS  26          2HB       LYS  26   5.708  -2.215 -12.763
  190   1HG   LYS  26          1HG       LYS  26   5.022  -3.663 -14.487
  191   2HG   LYS  26          2HG       LYS  26   6.280  -4.524 -13.599
  192   1HD   LYS  26          1HD       LYS  26   4.572  -5.789 -12.397
  193   2HD   LYS  26          2HD       LYS  26   3.307  -4.917 -13.264
  194   1HE   LYS  26          1HE       LYS  26   5.401  -6.684 -14.520
  195   2HE   LYS  26          2HE       LYS  26   3.728  -7.144 -14.213
  196   1HZ   LYS  26          1HZ       LYS  26   3.878  -6.505 -16.469
  197   2HZ   LYS  26          2HZ       LYS  26   4.715  -5.073 -16.099
  198   3HZ   LYS  26          3HZ       LYS  26   3.080  -5.235 -15.672
  199    H    GLY  27           H        GLY  27   5.635  -3.401  -8.559
  200   1HA   GLY  27          1HA       GLY  27   6.346  -1.812  -7.008
  201   2HA   GLY  27          2HA       GLY  27   6.877  -0.793  -8.337
  202    H    LYS  28           H        LYS  28   3.684  -2.067  -8.489
  203    HA   LYS  28           HA       LYS  28   2.570   0.468  -7.476
  204   1HB   LYS  28          1HB       LYS  28   1.661  -1.203  -9.799
  205   2HB   LYS  28          2HB       LYS  28   0.714   0.109  -9.119
  206   1HG   LYS  28          1HG       LYS  28   3.460   0.399 -10.279
  207   2HG   LYS  28          2HG       LYS  28   1.962   0.705 -11.163
  208   1HD   LYS  28          1HD       LYS  28   1.355   2.347  -9.367
  209   2HD   LYS  28          2HD       LYS  28   2.992   2.160  -8.736
  210   1HE   LYS  28          1HE       LYS  28   2.280   3.091 -11.515
  211   2HE   LYS  28          2HE       LYS  28   2.774   4.136 -10.186
  212   1HZ   LYS  28          1HZ       LYS  28   4.637   3.706 -11.616
  213   2HZ   LYS  28          2HZ       LYS  28   4.422   2.029 -11.486
  214   3HZ   LYS  28          3HZ       LYS  28   4.905   2.932 -10.131
  215    H    ILE  29           H        ILE  29   0.730   0.354  -6.286
  216    HA   ILE  29           HA       ILE  29  -0.215  -2.328  -5.537
  217    HB   ILE  29           HB       ILE  29  -0.220   0.303  -4.080
  218   1HG1  ILE  29          1HG1      ILE  29   0.535  -1.211  -2.193
  219   2HG1  ILE  29          2HG1      ILE  29   0.621  -2.512  -3.373
  220   1HG2  ILE  29          1HG2      ILE  29  -2.512  -0.437  -3.954
  221   2HG2  ILE  29          2HG2      ILE  29  -1.997  -2.042  -3.439
  222   3HG2  ILE  29          3HG2      ILE  29  -1.726  -0.651  -2.390
  223   1HD1  ILE  29          1HD1      ILE  29   2.192   0.047  -3.467
  224   2HD1  ILE  29          2HD1      ILE  29   2.797  -1.527  -2.950
  225   3HD1  ILE  29          3HD1      ILE  29   2.295  -1.282  -4.622
  226    H    HIS  30           H        HIS  30  -2.091  -2.937  -6.389
  227    HA   HIS  30           HA       HIS  30  -3.955  -0.929  -7.388
  228   1HB   HIS  30          1HB       HIS  30  -4.246  -3.936  -7.374
  229   2HB   HIS  30          2HB       HIS  30  -5.277  -2.798  -8.222
  230    HD1  HIS  30           HD1      HIS  30  -3.854  -5.059  -9.737
  231    HD2  HIS  30           HD2      HIS  30  -2.330  -1.211  -9.314
  232    HE1  HIS  30           HE1      HIS  30  -2.261  -4.741 -11.657
  233    HE2  HIS  30           HE2      HIS  30  -1.478  -2.350 -11.472
  234    H    LEU  31           H        LEU  31  -5.501  -0.176  -6.171
  235    HA   LEU  31           HA       LEU  31  -6.127  -1.604  -3.671
  236   1HB   LEU  31          1HB       LEU  31  -4.841   0.833  -3.930
  237   2HB   LEU  31          2HB       LEU  31  -6.502   1.271  -3.594
  238    HG   LEU  31           HG       LEU  31  -6.472   0.167  -1.491
  239   1HD1  LEU  31          1HD1      LEU  31  -5.263  -1.839  -2.084
  240   2HD1  LEU  31          2HD1      LEU  31  -3.777  -0.915  -2.298
  241   3HD1  LEU  31          3HD1      LEU  31  -4.494  -1.072  -0.696
  242   1HD2  LEU  31          1HD2      LEU  31  -4.642   1.334  -0.350
  243   2HD2  LEU  31          2HD2      LEU  31  -3.870   1.638  -1.907
  244   3HD2  LEU  31          3HD2      LEU  31  -5.432   2.369  -1.540
  245    H    HIS  32           H        HIS  32  -8.181  -1.266  -2.825
  246    HA   HIS  32           HA       HIS  32 -10.190  -0.323  -4.758
  247   1HB   HIS  32          1HB       HIS  32  -9.890  -2.864  -4.636
  248   2HB   HIS  32          2HB       HIS  32 -10.572  -2.766  -3.020
  249    HD1  HIS  32           HD1      HIS  32 -12.829  -3.766  -3.286
  250    HD2  HIS  32           HD2      HIS  32 -11.946  -1.038  -6.304
  251    HE1  HIS  32           HE1      HIS  32 -14.935  -3.556  -4.654
  252    HE2  HIS  32           HE2      HIS  32 -14.299  -2.072  -6.596
  253    H    LYS  33           H        LYS  33 -11.026   1.410  -3.855
  254    HA   LYS  33           HA       LYS  33 -10.847   2.152  -1.169
  255   1HB   LYS  33          1HB       LYS  33 -13.017   3.140  -3.008
  256   2HB   LYS  33          2HB       LYS  33 -12.195   4.016  -1.727
  257   1HG   LYS  33          1HG       LYS  33 -11.015   3.185  -4.364
  258   2HG   LYS  33          2HG       LYS  33 -11.489   4.815  -3.893
  259   1HD   LYS  33          1HD       LYS  33  -9.320   3.162  -2.604
  260   2HD   LYS  33          2HD       LYS  33  -9.070   4.496  -3.731
  261   1HE   LYS  33          1HE       LYS  33 -10.362   4.677  -1.016
  262   2HE   LYS  33          2HE       LYS  33  -8.736   5.208  -1.436
  263   1HZ   LYS  33          1HZ       LYS  33 -10.384   7.022  -1.358
  264   2HZ   LYS  33          2HZ       LYS  33 -11.214   6.306  -2.646
  265   3HZ   LYS  33          3HZ       LYS  33  -9.632   6.880  -2.871
  266    H    ALA  34           H        ALA  34 -12.612   2.574   0.334
  267    HA   ALA  34           HA       ALA  34 -14.150   0.284   0.897
  268   1HB   ALA  34          1HB       ALA  34 -15.116   1.575   2.691
  269   2HB   ALA  34          2HB       ALA  34 -13.392   1.941   2.587
  270   3HB   ALA  34          3HB       ALA  34 -14.579   3.082   1.948
  271    H    ASN  35           H        ASN  35 -14.765   3.112  -0.998
  272    HA   ASN  35           HA       ASN  35 -17.619   2.768  -1.116
  273   1HB   ASN  35          1HB       ASN  35 -16.544   4.983  -1.381
  274   2HB   ASN  35          2HB       ASN  35 -15.804   4.432  -2.879
  275   1HD2  ASN  35          1HD2      ASN  35 -17.037   4.319  -4.731
  276   2HD2  ASN  35          2HD2      ASN  35 -18.651   4.932  -4.833
  277    H    GLY  36           H        GLY  36 -14.944   1.361  -2.716
  278   1HA   GLY  36          1HA       GLY  36 -15.260  -0.561  -4.114
  279   2HA   GLY  36          2HA       GLY  36 -16.781   0.129  -4.658
  280    H    VAL  37           H        VAL  37 -13.914   2.079  -4.448
  281    HA   VAL  37           HA       VAL  37 -13.892   2.307  -7.377
  282    HB   VAL  37           HB       VAL  37 -12.630   4.135  -5.318
  283   1HG1  VAL  37          1HG1      VAL  37 -12.429   5.723  -7.182
  284   2HG1  VAL  37          2HG1      VAL  37 -11.499   4.251  -7.461
  285   3HG1  VAL  37          3HG1      VAL  37 -13.040   4.490  -8.284
  286   1HG2  VAL  37          1HG2      VAL  37 -15.072   4.130  -5.161
  287   2HG2  VAL  37          2HG2      VAL  37 -14.462   5.669  -5.771
  288   3HG2  VAL  37          3HG2      VAL  37 -15.182   4.502  -6.881
  289    H    LYS  38           H        LYS  38 -11.986   1.985  -8.540
  290    HA   LYS  38           HA       LYS  38  -9.881   0.582  -7.037
  291   1HB   LYS  38          1HB       LYS  38 -10.935  -0.797  -8.692
  292   2HB   LYS  38          2HB       LYS  38 -10.704   0.420  -9.936
  293   1HG   LYS  38          1HG       LYS  38  -8.333   0.054  -9.925
  294   2HG   LYS  38          2HG       LYS  38  -8.463  -1.024  -8.533
  295   1HD   LYS  38          1HD       LYS  38  -9.678  -2.641  -9.819
  296   2HD   LYS  38          2HD       LYS  38  -9.802  -1.533 -11.186
  297   1HE   LYS  38          1HE       LYS  38  -7.191  -2.561 -10.094
  298   2HE   LYS  38          2HE       LYS  38  -8.065  -3.328 -11.418
  299   1HZ   LYS  38          1HZ       LYS  38  -6.432  -1.914 -12.352
  300   2HZ   LYS  38          2HZ       LYS  38  -6.891  -0.602 -11.377
  301   3HZ   LYS  38          3HZ       LYS  38  -7.931  -1.152 -12.598
  302    H    ILE  39           H        ILE  39  -7.870   1.313  -6.981
  303    HA   ILE  39           HA       ILE  39  -7.081   3.489  -8.798
  304    HB   ILE  39           HB       ILE  39  -6.102   4.788  -7.013
  305   1HG1  ILE  39          1HG1      ILE  39  -7.147   2.661  -5.128
  306   2HG1  ILE  39          2HG1      ILE  39  -5.455   2.953  -5.518
  307   1HG2  ILE  39          1HG2      ILE  39  -8.405   5.309  -7.493
  308   2HG2  ILE  39          2HG2      ILE  39  -8.958   4.049  -6.389
  309   3HG2  ILE  39          3HG2      ILE  39  -8.123   5.468  -5.758
  310   1HD1  ILE  39          1HD1      ILE  39  -7.302   4.842  -4.079
  311   2HD1  ILE  39          2HD1      ILE  39  -6.005   3.886  -3.360
  312   3HD1  ILE  39          3HD1      ILE  39  -5.621   5.177  -4.500
  313    H    ALA  40           H        ALA  40  -4.746   3.793  -8.932
  314    HA   ALA  40           HA       ALA  40  -3.194   1.446  -8.017
  315   1HB   ALA  40          1HB       ALA  40  -2.813   3.085 -10.524
  316   2HB   ALA  40          2HB       ALA  40  -1.718   1.816  -9.968
  317   3HB   ALA  40          3HB       ALA  40  -3.375   1.415 -10.432
  318    H    VAL  41           H        VAL  41  -1.795   1.931  -6.513
  319    HA   VAL  41           HA       VAL  41  -0.787   4.696  -6.339
  320    HB   VAL  41           HB       VAL  41  -0.989   2.668  -4.103
  321   1HG1  VAL  41          1HG1      VAL  41   0.754   4.323  -3.753
  322   2HG1  VAL  41          2HG1      VAL  41  -0.400   5.623  -4.059
  323   3HG1  VAL  41          3HG1      VAL  41  -0.591   4.590  -2.643
  324   1HG2  VAL  41          1HG2      VAL  41  -2.873   4.010  -3.279
  325   2HG2  VAL  41          2HG2      VAL  41  -2.798   4.994  -4.740
  326   3HG2  VAL  41          3HG2      VAL  41  -3.215   3.285  -4.848
  327    H    ALA  42           H        ALA  42   1.377   5.015  -6.345
  328    HA   ALA  42           HA       ALA  42   3.055   2.893  -7.219
  329   1HB   ALA  42          1HB       ALA  42   3.411   5.212  -7.912
  330   2HB   ALA  42          2HB       ALA  42   3.836   5.638  -6.254
  331   3HB   ALA  42          3HB       ALA  42   4.851   4.519  -7.165
  332    H    ALA  43           H        ALA  43   4.203   1.483  -6.092
  333    HA   ALA  43           HA       ALA  43   3.996   1.283  -3.268
  334   1HB   ALA  43          1HB       ALA  43   5.964  -0.101  -5.084
  335   2HB   ALA  43          2HB       ALA  43   5.498  -0.603  -3.457
  336   3HB   ALA  43          3HB       ALA  43   4.316  -0.644  -4.765
  337    H    ASP  44           H        ASP  44   6.025   3.212  -5.126
  338    HA   ASP  44           HA       ASP  44   8.296   2.996  -3.316
  339   1HB   ASP  44          1HB       ASP  44   9.475   4.416  -4.922
  340   2HB   ASP  44          2HB       ASP  44   8.799   2.982  -5.686
  341    H    LYS  45           H        LYS  45   5.582   4.995  -3.726
  342    HA   LYS  45           HA       LYS  45   6.872   7.240  -2.373
  343   1HB   LYS  45          1HB       LYS  45   4.778   8.438  -2.744
  344   2HB   LYS  45          2HB       LYS  45   5.511   7.855  -4.231
  345   1HG   LYS  45          1HG       LYS  45   3.941   5.897  -4.101
  346   2HG   LYS  45          2HG       LYS  45   3.109   6.771  -2.805
  347   1HD   LYS  45          1HD       LYS  45   3.750   8.079  -5.384
  348   2HD   LYS  45          2HD       LYS  45   2.293   7.082  -5.238
  349   1HE   LYS  45          1HE       LYS  45   1.653   8.500  -3.267
  350   2HE   LYS  45          2HE       LYS  45   3.015   9.551  -3.658
  351   1HZ   LYS  45          1HZ       LYS  45   1.148  10.530  -4.655
  352   2HZ   LYS  45          2HZ       LYS  45   0.577   9.052  -5.256
  353   3HZ   LYS  45          3HZ       LYS  45   1.961   9.761  -5.931
  354    H    LEU  46           H        LEU  46   5.609   4.431  -1.533
  355    HA   LEU  46           HA       LEU  46   3.608   5.280   0.381
  356   1HB   LEU  46          1HB       LEU  46   4.045   3.034  -1.175
  357   2HB   LEU  46          2HB       LEU  46   4.412   2.489   0.447
  358    HG   LEU  46           HG       LEU  46   2.203   2.985   1.205
  359   1HD1  LEU  46          1HD1      LEU  46   0.507   4.000  -0.231
  360   2HD1  LEU  46          2HD1      LEU  46   1.868   5.099   0.006
  361   3HD1  LEU  46          3HD1      LEU  46   1.704   4.213  -1.511
  362   1HD2  LEU  46          1HD2      LEU  46   0.864   1.588  -0.345
  363   2HD2  LEU  46          2HD2      LEU  46   2.189   1.679  -1.509
  364   3HD2  LEU  46          3HD2      LEU  46   2.435   0.887   0.049
  365    H    SER  47           H        SER  47   3.646   4.563   2.614
  366    HA   SER  47           HA       SER  47   6.129   5.114   3.908
  367   1HB   SER  47          1HB       SER  47   3.990   5.766   4.904
  368   2HB   SER  47          2HB       SER  47   3.510   4.075   5.013
  369    HG   SER  47           HG       SER  47   4.290   4.580   6.989
  370    H    ASN  48           H        ASN  48   7.260   3.714   5.350
  371    HA   ASN  48           HA       ASN  48   7.911   1.252   4.129
  372   1HB   ASN  48          1HB       ASN  48   8.579   1.987   6.964
  373   2HB   ASN  48          2HB       ASN  48   9.483   0.932   5.890
  374   1HD2  ASN  48          1HD2      ASN  48   8.964   4.127   6.963
  375   2HD2  ASN  48          2HD2      ASN  48  10.169   4.896   5.978
  376    H    GLU  49           H        GLU  49   5.721   2.142   6.693
  377    HA   GLU  49           HA       GLU  49   5.339  -0.400   7.822
  378   1HB   GLU  49          1HB       GLU  49   3.788   2.158   7.692
  379   2HB   GLU  49          2HB       GLU  49   3.101   0.738   8.423
  380   1HG   GLU  49          1HG       GLU  49   5.071   0.650   9.950
  381   2HG   GLU  49          2HG       GLU  49   5.566   2.205   9.278
  382    H    ASP  50           H        ASP  50   3.591   1.450   5.355
  383    HA   ASP  50           HA       ASP  50   1.706  -0.458   4.680
  384   1HB   ASP  50          1HB       ASP  50   2.979   1.782   3.094
  385   2HB   ASP  50          2HB       ASP  50   1.523   0.937   2.647
  386    H    LEU  51           H        LEU  51   5.057   0.039   3.680
  387    HA   LEU  51           HA       LEU  51   5.038  -1.744   1.491
  388   1HB   LEU  51          1HB       LEU  51   7.118  -0.501   3.223
  389   2HB   LEU  51          2HB       LEU  51   7.584  -1.875   2.241
  390    HG   LEU  51           HG       LEU  51   7.554  -0.685   0.317
  391   1HD1  LEU  51          1HD1      LEU  51   5.971   1.107  -0.215
  392   2HD1  LEU  51          2HD1      LEU  51   5.152  -0.376   0.280
  393   3HD1  LEU  51          3HD1      LEU  51   5.289   0.973   1.408
  394   1HD2  LEU  51          1HD2      LEU  51   8.992   0.601   1.798
  395   2HD2  LEU  51          2HD2      LEU  51   8.183   1.652   0.635
  396   3HD2  LEU  51          3HD2      LEU  51   7.613   1.580   2.303
  397    H    ALA  52           H        ALA  52   6.021  -2.169   4.884
  398    HA   ALA  52           HA       ALA  52   6.623  -4.917   4.669
  399   1HB   ALA  52          1HB       ALA  52   6.543  -4.935   7.113
  400   2HB   ALA  52          2HB       ALA  52   7.439  -3.543   6.505
  401   3HB   ALA  52          3HB       ALA  52   5.791  -3.339   7.100
  402    H    TYR  53           H        TYR  53   3.656  -3.188   5.101
  403    HA   TYR  53           HA       TYR  53   2.044  -5.361   5.991
  404   1HB   TYR  53          1HB       TYR  53   1.593  -2.821   6.080
  405   2HB   TYR  53          2HB       TYR  53   1.094  -2.979   4.403
  406    HD1  TYR  53           HD1      TYR  53   0.235  -3.627   7.874
  407    HD2  TYR  53           HD2      TYR  53  -0.947  -4.215   3.834
  408    HE1  TYR  53           HE1      TYR  53  -2.024  -4.224   8.632
  409    HE2  TYR  53           HE2      TYR  53  -3.207  -4.812   4.574
  410    HH   TYR  53           HH       TYR  53  -4.239  -5.777   6.753
  411    H    VAL  54           H        VAL  54   2.601  -3.872   2.808
  412    HA   VAL  54           HA       VAL  54   0.998  -5.650   1.331
  413    HB   VAL  54           HB       VAL  54   3.381  -4.007   0.454
  414   1HG1  VAL  54          1HG1      VAL  54   3.023  -5.869  -1.094
  415   2HG1  VAL  54          2HG1      VAL  54   1.324  -5.421  -1.248
  416   3HG1  VAL  54          3HG1      VAL  54   2.582  -4.330  -1.833
  417   1HG2  VAL  54          1HG2      VAL  54   1.551  -2.661   1.272
  418   2HG2  VAL  54          2HG2      VAL  54   1.626  -2.532  -0.486
  419   3HG2  VAL  54          3HG2      VAL  54   0.401  -3.553   0.274
  420    H    GLU  55           H        GLU  55   4.388  -5.809   2.333
  421    HA   GLU  55           HA       GLU  55   5.225  -8.060   0.954
  422   1HB   GLU  55          1HB       GLU  55   5.835  -7.423   3.846
  423   2HB   GLU  55          2HB       GLU  55   6.777  -8.469   2.793
  424   1HG   GLU  55          1HG       GLU  55   7.203  -6.491   1.343
  425   2HG   GLU  55          2HG       GLU  55   6.409  -5.499   2.562
  426    H    LYS  56           H        LYS  56   3.053  -7.790   3.682
  427    HA   LYS  56           HA       LYS  56   3.109 -10.593   4.271
  428   1HB   LYS  56          1HB       LYS  56   2.789  -9.033   6.073
  429   2HB   LYS  56          2HB       LYS  56   1.435  -8.274   5.251
  430   1HG   LYS  56          1HG       LYS  56   0.570  -9.621   6.995
  431   2HG   LYS  56          2HG       LYS  56   0.213 -10.409   5.459
  432   1HD   LYS  56          1HD       LYS  56   2.726 -11.195   6.824
  433   2HD   LYS  56          2HD       LYS  56   1.213 -11.734   7.556
  434   1HE   LYS  56          1HE       LYS  56   0.557 -12.847   5.550
  435   2HE   LYS  56          2HE       LYS  56   1.909 -12.152   4.654
  436   1HZ   LYS  56          1HZ       LYS  56   2.197 -14.028   6.944
  437   2HZ   LYS  56          2HZ       LYS  56   3.434 -13.454   5.932
  438   3HZ   LYS  56          3HZ       LYS  56   2.243 -14.491   5.313
  439    H    ILE  57           H        ILE  57   0.828  -8.287   2.793
  440    HA   ILE  57           HA       ILE  57  -1.240 -10.149   2.341
  441    HB   ILE  57           HB       ILE  57  -0.683  -7.756   0.592
  442   1HG1  ILE  57          1HG1      ILE  57  -2.187  -7.859   3.217
  443   2HG1  ILE  57          2HG1      ILE  57  -0.602  -7.129   2.976
  444   1HG2  ILE  57          1HG2      ILE  57  -3.250  -9.155   1.344
  445   2HG2  ILE  57          2HG2      ILE  57  -3.114  -7.734   0.307
  446   3HG2  ILE  57          3HG2      ILE  57  -2.424  -9.274  -0.211
  447   1HD1  ILE  57          1HD1      ILE  57  -2.371  -5.458   3.027
  448   2HD1  ILE  57          2HD1      ILE  57  -1.569  -5.502   1.457
  449   3HD1  ILE  57          3HD1      ILE  57  -3.155  -6.245   1.656
  450    H    THR  58           H        THR  58   1.611  -9.357   0.429
  451    HA   THR  58           HA       THR  58   0.597 -11.064  -1.747
  452    HB   THR  58           HB       THR  58   2.412 -10.076  -3.128
  453    HG1  THR  58           HG1      THR  58   2.747  -8.197  -1.011
  454   1HG2  THR  58          1HG2      THR  58   1.374  -7.865  -3.376
  455   2HG2  THR  58          2HG2      THR  58   0.542  -8.087  -1.835
  456   3HG2  THR  58          3HG2      THR  58   0.165  -9.137  -3.203
  457    H    GLY  59           H        GLY  59   3.486 -10.538   0.249
  458   1HA   GLY  59          1HA       GLY  59   4.797 -12.445   0.980
  459   2HA   GLY  59          2HA       GLY  59   4.413 -13.225  -0.552
  460    H    PHE  60           H        PHE  60   4.822 -10.213  -1.499
  461    HA   PHE  60           HA       PHE  60   7.606 -10.654  -2.240
  462   1HB   PHE  60          1HB       PHE  60   5.676  -8.501  -3.132
  463   2HB   PHE  60          2HB       PHE  60   7.294  -8.759  -3.772
  464    HD1  PHE  60           HD1      PHE  60   7.785 -10.853  -5.039
  465    HD2  PHE  60           HD2      PHE  60   3.833  -9.731  -3.931
  466    HE1  PHE  60           HE1      PHE  60   6.879 -12.393  -6.727
  467    HE2  PHE  60           HE2      PHE  60   2.920 -11.271  -5.620
  468    HZ   PHE  60           HZ       PHE  60   4.441 -12.605  -7.017
  469    H    SER  61           H        SER  61   9.264  -9.441  -1.537
  470    HA   SER  61           HA       SER  61   8.850  -7.835   0.778
  471   1HB   SER  61          1HB       SER  61  11.339  -8.601  -0.758
  472   2HB   SER  61          2HB       SER  61  11.278  -7.909   0.844
  473    HG   SER  61           HG       SER  61   9.692  -9.999   0.875
  474    H    LEU  62           H        LEU  62   8.869  -5.662   0.855
  475    HA   LEU  62           HA       LEU  62   9.393  -4.219  -1.660
  476   1HB   LEU  62          1HB       LEU  62   7.849  -3.263   0.767
  477   2HB   LEU  62          2HB       LEU  62   8.047  -2.399  -0.748
  478    HG   LEU  62           HG       LEU  62   6.484  -4.942  -0.308
  479   1HD1  LEU  62          1HD1      LEU  62   4.592  -3.588  -1.045
  480   2HD1  LEU  62          2HD1      LEU  62   5.352  -2.904   0.391
  481   3HD1  LEU  62          3HD1      LEU  62   5.648  -2.182  -1.192
  482   1HD2  LEU  62          1HD2      LEU  62   5.923  -4.840  -2.687
  483   2HD2  LEU  62          2HD2      LEU  62   7.042  -3.490  -2.893
  484   3HD2  LEU  62          3HD2      LEU  62   7.651  -5.082  -2.441
  485    H    GLU  63           H        GLU  63  11.422  -5.150   0.152
  486    HA   GLU  63           HA       GLU  63  12.425  -3.355   1.942
  487   1HB   GLU  63          1HB       GLU  63  13.587  -5.448   0.163
  488   2HB   GLU  63          2HB       GLU  63  14.630  -4.457   1.138
  489   1HG   GLU  63          1HG       GLU  63  12.380  -6.113   2.218
  490   2HG   GLU  63          2HG       GLU  63  14.072  -6.614   2.184
  491    H    LYS  64           H        LYS  64  13.107  -3.549  -1.563
  492    HA   LYS  64           HA       LYS  64  14.986  -1.432  -1.535
  493   1HB   LYS  64          1HB       LYS  64  14.694  -1.410  -4.011
  494   2HB   LYS  64          2HB       LYS  64  15.074  -2.987  -3.342
  495   1HG   LYS  64          1HG       LYS  64  12.823  -3.730  -3.622
  496   2HG   LYS  64          2HG       LYS  64  12.287  -2.105  -4.059
  497   1HD   LYS  64          1HD       LYS  64  13.493  -2.169  -6.108
  498   2HD   LYS  64          2HD       LYS  64  14.349  -3.636  -5.630
  499   1HE   LYS  64          1HE       LYS  64  11.363  -3.509  -6.009
  500   2HE   LYS  64          2HE       LYS  64  12.483  -3.948  -7.297
  501   1HZ   LYS  64          1HZ       LYS  64  12.086  -5.385  -4.726
  502   2HZ   LYS  64          2HZ       LYS  64  13.290  -5.762  -5.856
  503   3HZ   LYS  64          3HZ       LYS  64  11.655  -5.929  -6.273
  504    H    PHE  65           H        PHE  65  11.618  -1.384  -1.267
  505    HA   PHE  65           HA       PHE  65  11.374   1.309  -2.366
  506   1HB   PHE  65          1HB       PHE  65   9.299  -0.521  -1.137
  507   2HB   PHE  65          2HB       PHE  65   8.967   1.064  -1.828
  508    HD1  PHE  65           HD1      PHE  65   9.187   1.427  -4.252
  509    HD2  PHE  65           HD2      PHE  65   9.612  -2.433  -2.511
  510    HE1  PHE  65           HE1      PHE  65   8.875   0.398  -6.467
  511    HE2  PHE  65           HE2      PHE  65   9.302  -3.469  -4.720
  512    HZ   PHE  65           HZ       PHE  65   8.932  -2.053  -6.703
  513    H    LYS  66           H        LYS  66  12.068  -0.241   0.551
  514    HA   LYS  66           HA       LYS  66  10.940   1.805   2.274
  515   1HB   LYS  66          1HB       LYS  66  12.762  -0.512   2.946
  516   2HB   LYS  66          2HB       LYS  66  11.934   0.515   4.105
  517   1HG   LYS  66          1HG       LYS  66   9.794  -0.318   3.378
  518   2HG   LYS  66          2HG       LYS  66  10.567  -1.275   2.111
  519   1HD   LYS  66          1HD       LYS  66  11.847  -2.455   3.907
  520   2HD   LYS  66          2HD       LYS  66  10.849  -1.612   5.092
  521   1HE   LYS  66          1HE       LYS  66   8.859  -2.652   4.219
  522   2HE   LYS  66          2HE       LYS  66   9.781  -3.400   2.913
  523   1HZ   LYS  66          1HZ       LYS  66  10.047  -3.967   5.818
  524   2HZ   LYS  66          2HZ       LYS  66  11.051  -4.621   4.611
  525   3HZ   LYS  66          3HZ       LYS  66   9.395  -5.004   4.638
  526    H    ALA  67           H        ALA  67  12.432   2.720   3.980
  527    HA   ALA  67           HA       ALA  67  15.062   3.390   2.830
  528   1HB   ALA  67          1HB       ALA  67  14.892   5.572   3.928
  529   2HB   ALA  67          2HB       ALA  67  13.565   5.323   2.794
  530   3HB   ALA  67          3HB       ALA  67  13.288   5.150   4.528
  531    H    ASN  68           H        ASN  68  15.688   1.406   4.025
  532    HA   ASN  68           HA       ASN  68  15.631   1.589   6.928
  533   1HB   ASN  68          1HB       ASN  68  16.758  -0.577   5.134
  534   2HB   ASN  68          2HB       ASN  68  16.692  -0.650   6.890
  535   1HD2  ASN  68          1HD2      ASN  68  15.034  -1.203   3.982
  536   2HD2  ASN  68          2HD2      ASN  68  13.520  -1.675   4.669
  Start of MODEL    3
    1    H    LYS   3           H        LYS   3  -5.983  -9.054   5.161
    2    HA   LYS   3           HA       LYS   3  -6.968  -7.908   3.462
    3   1HB   LYS   3          1HB       LYS   3  -9.168  -9.936   3.944
    4   2HB   LYS   3          2HB       LYS   3  -9.049  -8.905   2.526
    5   1HG   LYS   3          1HG       LYS   3  -6.981 -10.936   3.345
    6   2HG   LYS   3          2HG       LYS   3  -8.241 -11.203   2.139
    7   1HD   LYS   3          1HD       LYS   3  -6.161  -9.023   1.980
    8   2HD   LYS   3          2HD       LYS   3  -6.030 -10.586   1.172
    9   1HE   LYS   3          1HE       LYS   3  -7.934 -10.137  -0.185
   10   2HE   LYS   3          2HE       LYS   3  -8.347  -8.710   0.763
   11   1HZ   LYS   3          1HZ       LYS   3  -7.309  -8.093  -1.314
   12   2HZ   LYS   3          2HZ       LYS   3  -5.935  -9.010  -0.946
   13   3HZ   LYS   3          3HZ       LYS   3  -6.321  -7.645  -0.010
   14    H    LYS   4           H        LYS   4  -7.063  -6.163   5.119
   15    HA   LYS   4           HA       LYS   4  -9.841  -5.453   5.780
   16   1HB   LYS   4          1HB       LYS   4  -7.350  -5.000   7.424
   17   2HB   LYS   4          2HB       LYS   4  -8.923  -4.312   7.799
   18   1HG   LYS   4          1HG       LYS   4  -8.413  -7.266   7.592
   19   2HG   LYS   4          2HG       LYS   4  -8.306  -6.354   9.100
   20   1HD   LYS   4          1HD       LYS   4 -10.754  -6.495   7.343
   21   2HD   LYS   4          2HD       LYS   4 -10.494  -7.475   8.788
   22   1HE   LYS   4          1HE       LYS   4 -10.348  -5.445  10.141
   23   2HE   LYS   4          2HE       LYS   4 -10.600  -4.460   8.700
   24   1HZ   LYS   4          1HZ       LYS   4 -12.541  -6.438   9.771
   25   2HZ   LYS   4          2HZ       LYS   4 -12.782  -5.417   8.437
   26   3HZ   LYS   4          3HZ       LYS   4 -12.633  -4.758   9.993
   27    H    SER   5           H        SER   5 -10.484  -3.688   4.747
   28    HA   SER   5           HA       SER   5  -8.787  -1.928   3.371
   29   1HB   SER   5          1HB       SER   5 -11.116  -2.077   2.768
   30   2HB   SER   5          2HB       SER   5 -11.621  -1.528   4.364
   31    HG   SER   5           HG       SER   5 -11.393   0.434   3.682
   32    H    ARG   6           H        ARG   6  -7.637  -0.244   4.014
   33    HA   ARG   6           HA       ARG   6  -7.932   0.714   6.761
   34   1HB   ARG   6          1HB       ARG   6  -5.644   0.172   7.318
   35   2HB   ARG   6          2HB       ARG   6  -6.507  -1.275   6.828
   36   1HG   ARG   6          1HG       ARG   6  -5.510  -1.001   4.558
   37   2HG   ARG   6          2HG       ARG   6  -4.504   0.280   5.230
   38   1HD   ARG   6          1HD       ARG   6  -3.394  -1.951   5.149
   39   2HD   ARG   6          2HD       ARG   6  -3.471  -1.237   6.760
   40    HE   ARG   6           HE       ARG   6  -5.156  -3.458   5.787
   41   1HH1  ARG   6          1HH1      ARG   6  -3.830  -1.527   8.388
   42   2HH1  ARG   6          2HH1      ARG   6  -4.333  -2.625   9.641
   43   1HH2  ARG   6          1HH2      ARG   6  -5.816  -4.908   7.418
   44   2HH2  ARG   6          2HH2      ARG   6  -5.496  -4.546   9.084
   45    H    LEU   7           H        LEU   7  -5.863   2.153   7.172
   46    HA   LEU   7           HA       LEU   7  -6.086   4.248   5.155
   47   1HB   LEU   7          1HB       LEU   7  -6.595   4.533   7.665
   48   2HB   LEU   7          2HB       LEU   7  -4.862   4.480   7.900
   49    HG   LEU   7           HG       LEU   7  -5.877   6.774   7.853
   50   1HD1  LEU   7          1HD1      LEU   7  -3.499   6.445   7.473
   51   2HD1  LEU   7          2HD1      LEU   7  -3.801   6.183   5.756
   52   3HD1  LEU   7          3HD1      LEU   7  -4.123   7.759   6.476
   53   1HD2  LEU   7          1HD2      LEU   7  -6.420   7.730   5.660
   54   2HD2  LEU   7          2HD2      LEU   7  -6.240   6.136   4.932
   55   3HD2  LEU   7          3HD2      LEU   7  -7.523   6.426   6.108
   56    H    TRP   8           H        TRP   8  -4.597   3.999   3.630
   57    HA   TRP   8           HA       TRP   8  -1.856   3.230   4.280
   58   1HB   TRP   8          1HB       TRP   8  -3.163   3.853   1.612
   59   2HB   TRP   8          2HB       TRP   8  -1.521   3.262   1.822
   60    HD1  TRP   8           HD1      TRP   8  -5.108   2.037   2.702
   61    HE1  TRP   8           HE1      TRP   8  -5.185  -0.512   2.350
   62    HE3  TRP   8           HE3      TRP   8  -0.238   1.271   1.359
   63    HZ2  TRP   8           HZ2      TRP   8  -3.401  -2.572   1.594
   64    HZ3  TRP   8           HZ3      TRP   8   0.496  -1.015   0.833
   65    HH2  TRP   8           HH2      TRP   8  -1.053  -2.896   0.948
   66    H    VAL   9           H        VAL   9  -0.125   4.622   4.123
   67    HA   VAL   9           HA       VAL   9  -0.810   7.462   3.655
   68    HB   VAL   9           HB       VAL   9   1.270   6.393   5.575
   69   1HG1  VAL   9          1HG1      VAL   9   1.874   8.556   4.660
   70   2HG1  VAL   9          2HG1      VAL   9   0.286   9.202   5.075
   71   3HG1  VAL   9          3HG1      VAL   9   1.404   8.719   6.354
   72   1HG2  VAL   9          1HG2      VAL   9  -1.434   7.602   6.133
   73   2HG2  VAL   9          2HG2      VAL   9  -0.969   5.921   6.388
   74   3HG2  VAL   9          3HG2      VAL   9  -0.222   7.197   7.348
   75    H    ASP  10           H        ASP  10   0.426   8.572   2.260
   76    HA   ASP  10           HA       ASP  10   2.410   7.395   0.633
   77   1HB   ASP  10          1HB       ASP  10   1.067   9.608   0.278
   78   2HB   ASP  10          2HB       ASP  10   2.333  10.309   1.269
   79    H    ARG  11           H        ARG  11   4.631   8.016   0.567
   80    HA   ARG  11           HA       ARG  11   5.908   7.591   3.097
   81   1HB   ARG  11          1HB       ARG  11   6.633   6.659   0.842
   82   2HB   ARG  11          2HB       ARG  11   7.265   8.261   0.496
   83   1HG   ARG  11          1HG       ARG  11   8.852   8.116   2.242
   84   2HG   ARG  11          2HG       ARG  11   8.083   6.674   2.911
   85   1HD   ARG  11          1HD       ARG  11  10.003   5.932   1.742
   86   2HD   ARG  11          2HD       ARG  11   8.602   5.525   0.751
   87    HE   ARG  11           HE       ARG  11   9.548   8.025  -0.079
   88   1HH1  ARG  11          1HH1      ARG  11  10.492   4.648  -0.143
   89   2HH1  ARG  11          2HH1      ARG  11  11.566   4.837  -1.487
   90   1HH2  ARG  11          1HH2      ARG  11  10.946   8.272  -1.869
   91   2HH2  ARG  11          2HH2      ARG  11  11.822   6.897  -2.477
   92    H    SER  12           H        SER  12   5.481  10.233   0.852
   93    HA   SER  12           HA       SER  12   7.022  12.039   2.556
   94   1HB   SER  12          1HB       SER  12   5.648  12.572  -0.091
   95   2HB   SER  12          2HB       SER  12   6.781  13.642   0.734
   96    HG   SER  12           HG       SER  12   8.377  11.990   0.493
   97    H    GLY  13           H        GLY  13   4.191  10.775   2.907
   98   1HA   GLY  13          1HA       GLY  13   2.243  11.390   3.955
   99   2HA   GLY  13          2HA       GLY  13   3.050  12.893   4.384
  100    H    THR  14           H        THR  14   2.687  11.860   1.093
  101    HA   THR  14           HA       THR  14   1.552  14.319   0.300
  102    HB   THR  14           HB       THR  14   1.511  11.775  -1.322
  103    HG1  THR  14           HG1      THR  14   3.627  11.814  -1.046
  104   1HG2  THR  14          1HG2      THR  14   0.329  13.685  -2.288
  105   2HG2  THR  14          2HG2      THR  14   1.789  13.323  -3.208
  106   3HG2  THR  14          3HG2      THR  14   1.767  14.685  -2.091
  107    H    PHE  15           H        PHE  15   0.161  11.131   0.976
  108    HA   PHE  15           HA       PHE  15  -2.438  12.308   1.259
  109   1HB   PHE  15          1HB       PHE  15  -3.531  10.708  -0.362
  110   2HB   PHE  15          2HB       PHE  15  -2.625  12.027  -1.089
  111    HD1  PHE  15           HD1      PHE  15  -0.906  11.617  -2.595
  112    HD2  PHE  15           HD2      PHE  15  -2.442   8.386  -0.281
  113    HE1  PHE  15           HE1      PHE  15   0.351  10.022  -3.978
  114    HE2  PHE  15           HE2      PHE  15  -1.182   6.798  -1.657
  115    HZ   PHE  15           HZ       PHE  15   0.215   7.610  -3.510
  116    H    LYS  16           H        LYS  16  -3.970  10.934   2.193
  117    HA   LYS  16           HA       LYS  16  -3.008   8.292   3.075
  118   1HB   LYS  16          1HB       LYS  16  -4.835  10.177   4.577
  119   2HB   LYS  16          2HB       LYS  16  -4.365   8.571   5.104
  120   1HG   LYS  16          1HG       LYS  16  -2.051   9.288   5.306
  121   2HG   LYS  16          2HG       LYS  16  -2.488  10.900   4.738
  122   1HD   LYS  16          1HD       LYS  16  -3.872   9.734   7.116
  123   2HD   LYS  16          2HD       LYS  16  -2.261  10.425   7.293
  124   1HE   LYS  16          1HE       LYS  16  -3.982  12.063   7.822
  125   2HE   LYS  16          2HE       LYS  16  -3.061  12.546   6.402
  126   1HZ   LYS  16          1HZ       LYS  16  -4.860  11.844   4.993
  127   2HZ   LYS  16          2HZ       LYS  16  -5.459  12.910   6.164
  128   3HZ   LYS  16          3HZ       LYS  16  -5.735  11.247   6.320
  129    H    VAL  17           H        VAL  17  -4.381   6.631   2.618
  130    HA   VAL  17           HA       VAL  17  -7.059   7.313   1.639
  131    HB   VAL  17           HB       VAL  17  -6.597   5.414  -0.128
  132   1HG1  VAL  17          1HG1      VAL  17  -6.152   7.145  -1.761
  133   2HG1  VAL  17          2HG1      VAL  17  -7.322   7.702  -0.559
  134   3HG1  VAL  17          3HG1      VAL  17  -5.645   8.247  -0.478
  135   1HG2  VAL  17          1HG2      VAL  17  -4.334   5.577  -1.064
  136   2HG2  VAL  17          2HG2      VAL  17  -3.857   6.617   0.278
  137   3HG2  VAL  17          3HG2      VAL  17  -4.312   4.941   0.582
  138    H    ASP  18           H        ASP  18  -8.621   5.897   1.977
  139    HA   ASP  18           HA       ASP  18  -7.974   3.562   3.636
  140   1HB   ASP  18          1HB       ASP  18 -10.557   3.472   3.842
  141   2HB   ASP  18          2HB       ASP  18  -9.687   4.735   4.693
  142    H    ALA  19           H        ALA  19  -7.778   1.665   2.761
  143    HA   ALA  19           HA       ALA  19  -9.444   0.667   0.675
  144   1HB   ALA  19          1HB       ALA  19  -6.664   1.500  -0.152
  145   2HB   ALA  19          2HB       ALA  19  -7.832   0.632  -1.147
  146   3HB   ALA  19          3HB       ALA  19  -8.157   2.294  -0.652
  147    H    GLU  20           H        GLU  20  -8.667  -1.420  -0.150
  148    HA   GLU  20           HA       GLU  20  -6.666  -2.674   1.614
  149   1HB   GLU  20          1HB       GLU  20  -9.278  -3.448   1.308
  150   2HB   GLU  20          2HB       GLU  20  -8.474  -4.441   0.101
  151   1HG   GLU  20          1HG       GLU  20  -7.886  -4.339   3.049
  152   2HG   GLU  20          2HG       GLU  20  -8.645  -5.656   2.160
  153    H    PHE  21           H        PHE  21  -5.011  -3.772   0.635
  154    HA   PHE  21           HA       PHE  21  -4.377  -3.147  -2.063
  155   1HB   PHE  21          1HB       PHE  21  -2.415  -3.531  -0.987
  156   2HB   PHE  21          2HB       PHE  21  -3.136  -4.666   0.147
  157    HD1  PHE  21           HD1      PHE  21  -3.323  -7.031  -0.426
  158    HD2  PHE  21           HD2      PHE  21  -1.427  -4.274  -3.079
  159    HE1  PHE  21           HE1      PHE  21  -2.373  -8.907  -1.696
  160    HE2  PHE  21           HE2      PHE  21  -0.487  -6.160  -4.337
  161    HZ   PHE  21           HZ       PHE  21  -0.960  -8.469  -3.656
  162    H    ILE  22           H        ILE  22  -4.753  -4.232  -3.903
  163    HA   ILE  22           HA       ILE  22  -6.147  -6.814  -3.654
  164    HB   ILE  22           HB       ILE  22  -6.184  -5.413  -6.267
  165   1HG1  ILE  22          1HG1      ILE  22  -7.776  -4.403  -3.898
  166   2HG1  ILE  22          2HG1      ILE  22  -6.479  -3.529  -4.706
  167   1HG2  ILE  22          1HG2      ILE  22  -7.366  -7.543  -5.769
  168   2HG2  ILE  22          2HG2      ILE  22  -8.370  -6.665  -4.611
  169   3HG2  ILE  22          3HG2      ILE  22  -8.437  -6.257  -6.328
  170   1HD1  ILE  22          1HD1      ILE  22  -7.804  -3.492  -6.762
  171   2HD1  ILE  22          2HD1      ILE  22  -9.111  -4.327  -5.921
  172   3HD1  ILE  22          3HD1      ILE  22  -8.630  -2.706  -5.417
  173    H    GLY  23           H        GLY  23  -3.758  -5.040  -5.589
  174   1HA   GLY  23          1HA       GLY  23  -2.108  -7.366  -5.855
  175   2HA   GLY  23          2HA       GLY  23  -2.938  -6.975  -7.354
  176    H    CYS  24           H        CYS  24  -0.051  -6.861  -6.380
  177    HA   CYS  24           HA       CYS  24   0.498  -4.022  -6.862
  178   1HB   CYS  24          1HB       CYS  24   2.353  -6.242  -5.938
  179   2HB   CYS  24          2HB       CYS  24   2.801  -4.555  -6.149
  180    HG   CYS  24           HG       CYS  24   2.010  -3.692  -3.864
  181    H    ALA  25           H        ALA  25   1.268  -3.330  -8.782
  182    HA   ALA  25           HA       ALA  25   2.507  -5.207 -10.627
  183   1HB   ALA  25          1HB       ALA  25   0.960  -4.719 -12.448
  184   2HB   ALA  25          2HB       ALA  25   0.116  -5.465 -11.092
  185   3HB   ALA  25          3HB       ALA  25  -0.018  -3.727 -11.366
  186    H    LYS  26           H        LYS  26   3.977  -4.244 -11.916
  187    HA   LYS  26           HA       LYS  26   5.321  -2.668 -12.838
  188   1HB   LYS  26          1HB       LYS  26   3.136  -1.950 -13.872
  189   2HB   LYS  26          2HB       LYS  26   2.967  -0.782 -12.570
  190   1HG   LYS  26          1HG       LYS  26   3.802   0.277 -14.583
  191   2HG   LYS  26          2HG       LYS  26   5.013   0.334 -13.302
  192   1HD   LYS  26          1HD       LYS  26   6.168  -1.571 -14.303
  193   2HD   LYS  26          2HD       LYS  26   4.950  -1.649 -15.577
  194   1HE   LYS  26          1HE       LYS  26   5.582   0.626 -16.282
  195   2HE   LYS  26          2HE       LYS  26   6.823   0.649 -15.031
  196   1HZ   LYS  26          1HZ       LYS  26   6.720  -1.311 -17.258
  197   2HZ   LYS  26          2HZ       LYS  26   7.957  -1.151 -16.107
  198   3HZ   LYS  26          3HZ       LYS  26   7.690   0.082 -17.242
  199    H    GLY  27           H        GLY  27   5.123  -3.047  -9.949
  200   1HA   GLY  27          1HA       GLY  27   6.307  -2.180  -8.157
  201   2HA   GLY  27          2HA       GLY  27   6.683  -0.766  -9.133
  202    H    LYS  28           H        LYS  28   3.420  -1.260  -9.313
  203    HA   LYS  28           HA       LYS  28   2.940   0.659  -7.135
  204   1HB   LYS  28          1HB       LYS  28   1.166   0.145  -9.520
  205   2HB   LYS  28          2HB       LYS  28   1.018   1.442  -8.344
  206   1HG   LYS  28          1HG       LYS  28   3.355   2.151  -9.174
  207   2HG   LYS  28          2HG       LYS  28   2.985   1.120 -10.561
  208   1HD   LYS  28          1HD       LYS  28   0.824   2.395 -10.768
  209   2HD   LYS  28          2HD       LYS  28   1.461   3.521  -9.583
  210   1HE   LYS  28          1HE       LYS  28   2.724   2.876 -12.243
  211   2HE   LYS  28          2HE       LYS  28   1.789   4.325 -11.873
  212   1HZ   LYS  28          1HZ       LYS  28   4.087   4.852 -11.721
  213   2HZ   LYS  28          2HZ       LYS  28   4.405   3.537 -10.704
  214   3HZ   LYS  28          3HZ       LYS  28   3.471   4.836 -10.146
  215    H    ILE  29           H        ILE  29   0.608   0.517  -6.341
  216    HA   ILE  29           HA       ILE  29  -0.137  -2.313  -5.982
  217    HB   ILE  29           HB       ILE  29  -0.334  -0.107  -3.920
  218   1HG1  ILE  29          1HG1      ILE  29   1.564  -2.462  -3.964
  219   2HG1  ILE  29          2HG1      ILE  29   2.013  -0.837  -4.470
  220   1HG2  ILE  29          1HG2      ILE  29  -2.050  -1.828  -3.691
  221   2HG2  ILE  29          2HG2      ILE  29  -0.805  -3.079  -3.698
  222   3HG2  ILE  29          3HG2      ILE  29  -0.882  -1.919  -2.371
  223   1HD1  ILE  29          1HD1      ILE  29   2.756  -1.282  -2.213
  224   2HD1  ILE  29          2HD1      ILE  29   1.536  -0.012  -2.223
  225   3HD1  ILE  29          3HD1      ILE  29   1.103  -1.645  -1.718
  226    H    HIS  30           H        HIS  30  -2.066  -2.656  -6.913
  227    HA   HIS  30           HA       HIS  30  -3.976  -0.531  -7.290
  228   1HB   HIS  30          1HB       HIS  30  -4.273  -3.520  -7.653
  229   2HB   HIS  30          2HB       HIS  30  -5.500  -2.339  -8.080
  230    HD1  HIS  30           HD1      HIS  30  -5.388  -1.374 -10.376
  231    HD2  HIS  30           HD2      HIS  30  -1.839  -3.248  -9.269
  232    HE1  HIS  30           HE1      HIS  30  -3.950  -1.370 -12.432
  233    HE2  HIS  30           HE2      HIS  30  -1.756  -2.354 -11.696
  234    H    LEU  31           H        LEU  31  -5.577   0.018  -5.988
  235    HA   LEU  31           HA       LEU  31  -5.919  -1.567  -3.535
  236   1HB   LEU  31          1HB       LEU  31  -5.573   1.419  -3.761
  237   2HB   LEU  31          2HB       LEU  31  -6.058   0.591  -2.294
  238    HG   LEU  31           HG       LEU  31  -3.461   0.013  -3.716
  239   1HD1  LEU  31          1HD1      LEU  31  -3.931   1.843  -1.374
  240   2HD1  LEU  31          2HD1      LEU  31  -2.365   1.358  -2.024
  241   3HD1  LEU  31          3HD1      LEU  31  -3.459   2.344  -2.998
  242   1HD2  LEU  31          1HD2      LEU  31  -2.845  -0.996  -1.596
  243   2HD2  LEU  31          2HD2      LEU  31  -4.419  -0.572  -0.922
  244   3HD2  LEU  31          3HD2      LEU  31  -4.311  -1.737  -2.239
  245    H    HIS  32           H        HIS  32  -7.885  -1.756  -2.748
  246    HA   HIS  32           HA       HIS  32 -10.078  -0.661  -4.365
  247   1HB   HIS  32          1HB       HIS  32  -9.967  -3.097  -4.268
  248   2HB   HIS  32          2HB       HIS  32  -9.965  -3.069  -2.514
  249    HD1  HIS  32           HD1      HIS  32 -12.094  -4.432  -2.281
  250    HD2  HIS  32           HD2      HIS  32 -12.593  -1.006  -4.580
  251    HE1  HIS  32           HE1      HIS  32 -14.573  -4.200  -2.619
  252    HE2  HIS  32           HE2      HIS  32 -14.835  -2.237  -4.173
  253    H    LYS  33           H        LYS  33 -10.676   1.218  -3.522
  254    HA   LYS  33           HA       LYS  33 -10.359   1.995  -0.843
  255   1HB   LYS  33          1HB       LYS  33 -12.223   3.148  -2.917
  256   2HB   LYS  33          2HB       LYS  33 -11.596   3.967  -1.494
  257   1HG   LYS  33          1HG       LYS  33  -9.876   2.919  -3.716
  258   2HG   LYS  33          2HG       LYS  33 -10.477   4.573  -3.631
  259   1HD   LYS  33          1HD       LYS  33  -8.919   3.341  -1.380
  260   2HD   LYS  33          2HD       LYS  33  -8.118   4.115  -2.750
  261   1HE   LYS  33          1HE       LYS  33  -8.311   5.773  -1.091
  262   2HE   LYS  33          2HE       LYS  33  -9.547   6.119  -2.291
  263   1HZ   LYS  33          1HZ       LYS  33 -11.227   5.377  -0.875
  264   2HZ   LYS  33          2HZ       LYS  33 -10.208   6.305   0.114
  265   3HZ   LYS  33          3HZ       LYS  33 -10.140   4.613   0.179
  266    H    ALA  34           H        ALA  34 -12.078   2.782   0.540
  267    HA   ALA  34           HA       ALA  34 -13.927   0.708   1.171
  268   1HB   ALA  34          1HB       ALA  34 -12.822   2.136   2.856
  269   2HB   ALA  34          2HB       ALA  34 -13.781   3.503   2.290
  270   3HB   ALA  34          3HB       ALA  34 -14.579   2.110   3.024
  271    H    ASN  35           H        ASN  35 -14.064   3.367  -0.918
  272    HA   ASN  35           HA       ASN  35 -16.959   3.609  -0.886
  273   1HB   ASN  35          1HB       ASN  35 -14.804   4.900  -2.561
  274   2HB   ASN  35          2HB       ASN  35 -16.516   5.127  -2.893
  275   1HD2  ASN  35          1HD2      ASN  35 -16.409   7.316  -2.509
  276   2HD2  ASN  35          2HD2      ASN  35 -16.248   7.968  -0.906
  277    H    GLY  36           H        GLY  36 -14.700   1.553  -2.255
  278   1HA   GLY  36          1HA       GLY  36 -15.418  -0.369  -3.477
  279   2HA   GLY  36          2HA       GLY  36 -16.716   0.599  -4.164
  280    H    VAL  37           H        VAL  37 -14.581   2.774  -4.482
  281    HA   VAL  37           HA       VAL  37 -14.011   2.201  -7.204
  282    HB   VAL  37           HB       VAL  37 -14.511   4.464  -6.422
  283   1HG1  VAL  37          1HG1      VAL  37 -11.841   4.313  -5.066
  284   2HG1  VAL  37          2HG1      VAL  37 -12.835   5.764  -5.218
  285   3HG1  VAL  37          3HG1      VAL  37 -13.415   4.389  -4.277
  286   1HG2  VAL  37          1HG2      VAL  37 -12.769   5.652  -7.674
  287   2HG2  VAL  37          2HG2      VAL  37 -11.764   4.203  -7.636
  288   3HG2  VAL  37          3HG2      VAL  37 -13.294   4.191  -8.512
  289    H    LYS  38           H        LYS  38 -11.984   1.937  -8.201
  290    HA   LYS  38           HA       LYS  38  -9.954   0.769  -6.419
  291   1HB   LYS  38          1HB       LYS  38 -11.113  -0.760  -8.034
  292   2HB   LYS  38          2HB       LYS  38 -10.434   0.192  -9.343
  293   1HG   LYS  38          1HG       LYS  38  -8.206  -0.458  -8.751
  294   2HG   LYS  38          2HG       LYS  38  -8.787  -1.267  -7.290
  295   1HD   LYS  38          1HD       LYS  38 -10.071  -2.830  -8.668
  296   2HD   LYS  38          2HD       LYS  38  -9.488  -2.026 -10.126
  297   1HE   LYS  38          1HE       LYS  38  -7.224  -2.679  -9.636
  298   2HE   LYS  38          2HE       LYS  38  -7.716  -3.348  -8.080
  299   1HZ   LYS  38          1HZ       LYS  38  -9.129  -4.933  -9.322
  300   2HZ   LYS  38          2HZ       LYS  38  -7.470  -5.129  -9.618
  301   3HZ   LYS  38          3HZ       LYS  38  -8.452  -4.362 -10.770
  302    H    ILE  39           H        ILE  39  -7.940   1.557  -6.447
  303    HA   ILE  39           HA       ILE  39  -7.204   3.449  -8.586
  304    HB   ILE  39           HB       ILE  39  -6.006   4.842  -7.013
  305   1HG1  ILE  39          1HG1      ILE  39  -7.024   2.960  -4.865
  306   2HG1  ILE  39          2HG1      ILE  39  -5.345   3.152  -5.368
  307   1HG2  ILE  39          1HG2      ILE  39  -8.325   5.400  -7.429
  308   2HG2  ILE  39          2HG2      ILE  39  -8.839   4.345  -6.112
  309   3HG2  ILE  39          3HG2      ILE  39  -7.893   5.793  -5.764
  310   1HD1  ILE  39          1HD1      ILE  39  -7.034   5.284  -4.081
  311   2HD1  ILE  39          2HD1      ILE  39  -5.816   4.301  -3.266
  312   3HD1  ILE  39          3HD1      ILE  39  -5.336   5.428  -4.535
  313    H    ALA  40           H        ALA  40  -4.732   3.866  -8.465
  314    HA   ALA  40           HA       ALA  40  -3.288   1.416  -7.714
  315   1HB   ALA  40          1HB       ALA  40  -3.738   1.316 -10.130
  316   2HB   ALA  40          2HB       ALA  40  -2.935   2.872 -10.340
  317   3HB   ALA  40          3HB       ALA  40  -2.015   1.470  -9.790
  318    H    VAL  41           H        VAL  41  -2.135   2.161  -6.085
  319    HA   VAL  41           HA       VAL  41  -0.702   4.714  -6.379
  320    HB   VAL  41           HB       VAL  41  -1.449   3.144  -3.902
  321   1HG1  VAL  41          1HG1      VAL  41   0.752   4.156  -3.621
  322   2HG1  VAL  41          2HG1      VAL  41   0.100   5.722  -4.100
  323   3HG1  VAL  41          3HG1      VAL  41  -0.454   4.955  -2.612
  324   1HG2  VAL  41          1HG2      VAL  41  -2.319   5.845  -4.919
  325   2HG2  VAL  41          2HG2      VAL  41  -3.301   4.382  -4.848
  326   3HG2  VAL  41          3HG2      VAL  41  -2.763   5.156  -3.357
  327    H    ALA  42           H        ALA  42   1.386   4.551  -6.865
  328    HA   ALA  42           HA       ALA  42   2.761   2.140  -7.103
  329   1HB   ALA  42          1HB       ALA  42   3.889   4.923  -6.808
  330   2HB   ALA  42          2HB       ALA  42   4.765   3.514  -7.407
  331   3HB   ALA  42          3HB       ALA  42   3.394   4.153  -8.316
  332    H    ALA  43           H        ALA  43   4.227   1.074  -5.798
  333    HA   ALA  43           HA       ALA  43   3.708   1.309  -2.993
  334   1HB   ALA  43          1HB       ALA  43   5.663  -0.472  -4.440
  335   2HB   ALA  43          2HB       ALA  43   5.111  -0.661  -2.775
  336   3HB   ALA  43          3HB       ALA  43   3.974  -0.860  -4.110
  337    H    ASP  44           H        ASP  44   5.828   2.902  -4.975
  338    HA   ASP  44           HA       ASP  44   8.131   2.750  -3.242
  339   1HB   ASP  44          1HB       ASP  44   9.298   4.059  -4.862
  340   2HB   ASP  44          2HB       ASP  44   8.417   2.790  -5.698
  341    H    LYS  45           H        LYS  45   5.574   5.112  -3.934
  342    HA   LYS  45           HA       LYS  45   6.925   6.878  -2.017
  343   1HB   LYS  45          1HB       LYS  45   5.445   8.646  -2.603
  344   2HB   LYS  45          2HB       LYS  45   6.025   7.929  -4.108
  345   1HG   LYS  45          1HG       LYS  45   3.385   7.216  -2.870
  346   2HG   LYS  45          2HG       LYS  45   3.583   8.578  -3.966
  347   1HD   LYS  45          1HD       LYS  45   4.437   7.006  -5.680
  348   2HD   LYS  45          2HD       LYS  45   4.078   5.671  -4.575
  349   1HE   LYS  45          1HE       LYS  45   2.264   5.998  -6.180
  350   2HE   LYS  45          2HE       LYS  45   1.730   6.330  -4.531
  351   1HZ   LYS  45          1HZ       LYS  45   0.899   8.026  -5.996
  352   2HZ   LYS  45          2HZ       LYS  45   2.448   8.338  -6.596
  353   3HZ   LYS  45          3HZ       LYS  45   2.077   8.719  -4.990
  354    H    LEU  46           H        LEU  46   5.605   4.330  -1.297
  355    HA   LEU  46           HA       LEU  46   3.490   5.441   0.399
  356   1HB   LEU  46          1HB       LEU  46   4.090   2.692  -0.540
  357   2HB   LEU  46          2HB       LEU  46   3.261   2.893   0.992
  358    HG   LEU  46           HG       LEU  46   2.338   3.897  -1.672
  359   1HD1  LEU  46          1HD1      LEU  46   1.348   1.716   0.140
  360   2HD1  LEU  46          2HD1      LEU  46   0.496   2.290  -1.299
  361   3HD1  LEU  46          3HD1      LEU  46   2.078   1.524  -1.457
  362   1HD2  LEU  46          1HD2      LEU  46   0.313   4.633  -0.557
  363   2HD2  LEU  46          2HD2      LEU  46   0.974   4.118   0.998
  364   3HD2  LEU  46          3HD2      LEU  46   1.722   5.449   0.117
  365    H    SER  47           H        SER  47   3.283   4.669   2.499
  366    HA   SER  47           HA       SER  47   5.655   5.031   4.038
  367   1HB   SER  47          1HB       SER  47   3.551   5.821   4.913
  368   2HB   SER  47          2HB       SER  47   2.844   4.211   4.806
  369    HG   SER  47           HG       SER  47   3.435   4.434   6.892
  370    H    ASN  48           H        ASN  48   6.923   3.645   4.985
  371    HA   ASN  48           HA       ASN  48   7.450   1.115   4.093
  372   1HB   ASN  48          1HB       ASN  48   7.866   2.150   6.884
  373   2HB   ASN  48          2HB       ASN  48   8.717   0.791   6.179
  374   1HD2  ASN  48          1HD2      ASN  48  10.631   1.922   6.751
  375   2HD2  ASN  48          2HD2      ASN  48  11.237   3.178   5.728
  376    H    GLU  49           H        GLU  49   5.377   2.097   6.752
  377    HA   GLU  49           HA       GLU  49   4.840  -0.325   7.939
  378   1HB   GLU  49          1HB       GLU  49   3.010   2.048   7.560
  379   2HB   GLU  49          2HB       GLU  49   2.931   0.846   8.820
  380   1HG   GLU  49          1HG       GLU  49   5.263   2.676   8.444
  381   2HG   GLU  49          2HG       GLU  49   3.912   3.014   9.526
  382    H    ASP  50           H        ASP  50   3.202   1.368   5.288
  383    HA   ASP  50           HA       ASP  50   1.151  -0.501   4.970
  384   1HB   ASP  50          1HB       ASP  50   2.302   1.701   3.266
  385   2HB   ASP  50          2HB       ASP  50   0.904   0.764   2.805
  386    H    LEU  51           H        LEU  51   4.421  -0.115   3.576
  387    HA   LEU  51           HA       LEU  51   3.979  -2.181   1.643
  388   1HB   LEU  51          1HB       LEU  51   6.526  -0.995   2.751
  389   2HB   LEU  51          2HB       LEU  51   6.512  -2.264   1.545
  390    HG   LEU  51           HG       LEU  51   6.635  -0.593   0.071
  391   1HD1  LEU  51          1HD1      LEU  51   4.384  -1.343  -0.348
  392   2HD1  LEU  51          2HD1      LEU  51   3.751  -0.218   0.855
  393   3HD1  LEU  51          3HD1      LEU  51   4.493   0.396  -0.626
  394   1HD2  LEU  51          1HD2      LEU  51   7.183   1.025   1.801
  395   2HD2  LEU  51          2HD2      LEU  51   6.160   1.743   0.555
  396   3HD2  LEU  51          3HD2      LEU  51   5.465   1.284   2.109
  397    H    ALA  52           H        ALA  52   5.286  -2.057   4.930
  398    HA   ALA  52           HA       ALA  52   6.225  -4.709   5.060
  399   1HB   ALA  52          1HB       ALA  52   6.114  -4.433   7.494
  400   2HB   ALA  52          2HB       ALA  52   6.824  -3.015   6.717
  401   3HB   ALA  52          3HB       ALA  52   5.154  -2.969   7.281
  402    H    TYR  53           H        TYR  53   3.080  -3.286   5.409
  403    HA   TYR  53           HA       TYR  53   1.739  -5.604   6.375
  404   1HB   TYR  53          1HB       TYR  53   0.710  -3.491   6.687
  405   2HB   TYR  53          2HB       TYR  53   0.891  -3.064   4.995
  406    HD1  TYR  53           HD1      TYR  53  -0.941  -5.425   7.236
  407    HD2  TYR  53           HD2      TYR  53  -0.843  -3.379   3.511
  408    HE1  TYR  53           HE1      TYR  53  -3.247  -6.154   6.781
  409    HE2  TYR  53           HE2      TYR  53  -3.132  -4.103   3.036
  410    HH   TYR  53           HH       TYR  53  -4.809  -5.519   3.675
  411    H    VAL  54           H        VAL  54   2.044  -4.170   3.104
  412    HA   VAL  54           HA       VAL  54   0.568  -6.301   1.920
  413    HB   VAL  54           HB       VAL  54   0.467  -4.217   0.844
  414   1HG1  VAL  54          1HG1      VAL  54   3.431  -4.300   0.603
  415   2HG1  VAL  54          2HG1      VAL  54   2.378  -3.096  -0.141
  416   3HG1  VAL  54          3HG1      VAL  54   2.464  -3.227   1.616
  417   1HG2  VAL  54          1HG2      VAL  54   1.173  -4.711  -1.454
  418   2HG2  VAL  54          2HG2      VAL  54   2.132  -6.061  -0.845
  419   3HG2  VAL  54          3HG2      VAL  54   0.376  -6.086  -0.685
  420    H    GLU  55           H        GLU  55   4.007  -5.740   2.445
  421    HA   GLU  55           HA       GLU  55   5.133  -7.849   1.071
  422   1HB   GLU  55          1HB       GLU  55   5.699  -7.113   3.956
  423   2HB   GLU  55          2HB       GLU  55   6.734  -8.100   2.939
  424   1HG   GLU  55          1HG       GLU  55   6.956  -6.119   1.425
  425   2HG   GLU  55          2HG       GLU  55   6.126  -5.177   2.654
  426    H    LYS  56           H        LYS  56   3.159  -7.904   3.978
  427    HA   LYS  56           HA       LYS  56   3.554 -10.687   4.497
  428   1HB   LYS  56          1HB       LYS  56   3.150  -9.249   6.351
  429   2HB   LYS  56          2HB       LYS  56   1.733  -8.543   5.592
  430   1HG   LYS  56          1HG       LYS  56   0.958  -9.961   7.300
  431   2HG   LYS  56          2HG       LYS  56   0.657 -10.780   5.769
  432   1HD   LYS  56          1HD       LYS  56   3.243 -11.401   7.023
  433   2HD   LYS  56          2HD       LYS  56   1.829 -11.941   7.928
  434   1HE   LYS  56          1HE       LYS  56   2.433 -12.573   5.038
  435   2HE   LYS  56          2HE       LYS  56   2.637 -13.676   6.403
  436   1HZ   LYS  56          1HZ       LYS  56   0.582 -14.180   5.358
  437   2HZ   LYS  56          2HZ       LYS  56   0.098 -12.557   5.349
  438   3HZ   LYS  56          3HZ       LYS  56   0.207 -13.398   6.816
  439    H    ILE  57           H        ILE  57   1.057  -8.645   3.036
  440    HA   ILE  57           HA       ILE  57  -0.892 -10.640   2.661
  441    HB   ILE  57           HB       ILE  57  -0.517  -8.441   0.650
  442   1HG1  ILE  57          1HG1      ILE  57  -0.202  -7.341   2.794
  443   2HG1  ILE  57          2HG1      ILE  57  -1.781  -6.924   2.139
  444   1HG2  ILE  57          1HG2      ILE  57  -2.952  -8.457   0.607
  445   2HG2  ILE  57          2HG2      ILE  57  -2.307 -10.071   0.305
  446   3HG2  ILE  57          3HG2      ILE  57  -2.977  -9.673   1.887
  447   1HD1  ILE  57          1HD1      ILE  57  -2.840  -8.494   3.652
  448   2HD1  ILE  57          2HD1      ILE  57  -1.258  -8.973   4.276
  449   3HD1  ILE  57          3HD1      ILE  57  -1.848  -7.333   4.533
  450    H    THR  58           H        THR  58   1.964  -9.811   0.798
  451    HA   THR  58           HA       THR  58   1.047 -11.489  -1.433
  452    HB   THR  58           HB       THR  58   2.910 -10.409  -2.700
  453    HG1  THR  58           HG1      THR  58   3.070  -8.513  -0.602
  454   1HG2  THR  58          1HG2      THR  58   0.625  -9.540  -2.824
  455   2HG2  THR  58          2HG2      THR  58   1.814  -8.245  -2.942
  456   3HG2  THR  58          3HG2      THR  58   0.943  -8.508  -1.431
  457    H    GLY  59           H        GLY  59   3.945 -10.917   0.545
  458   1HA   GLY  59          1HA       GLY  59   5.146 -12.942   1.310
  459   2HA   GLY  59          2HA       GLY  59   4.913 -13.571  -0.315
  460    H    PHE  60           H        PHE  60   5.487 -11.003  -1.631
  461    HA   PHE  60           HA       PHE  60   8.375 -11.270  -1.484
  462   1HB   PHE  60          1HB       PHE  60   8.526 -10.136  -3.575
  463   2HB   PHE  60          2HB       PHE  60   7.243 -11.316  -3.701
  464    HD1  PHE  60           HD1      PHE  60   4.810 -10.399  -3.394
  465    HD2  PHE  60           HD2      PHE  60   8.198  -7.988  -4.279
  466    HE1  PHE  60           HE1      PHE  60   3.334  -8.677  -4.329
  467    HE2  PHE  60           HE2      PHE  60   6.725  -6.254  -5.206
  468    HZ   PHE  60           HZ       PHE  60   4.288  -6.600  -5.235
  469    H    SER  61           H        SER  61   9.804  -9.630  -1.073
  470    HA   SER  61           HA       SER  61   8.802  -7.876   0.974
  471   1HB   SER  61          1HB       SER  61  10.879  -9.153   1.303
  472   2HB   SER  61          2HB       SER  61  11.625  -8.292  -0.042
  473    HG   SER  61           HG       SER  61  10.521  -6.862   2.131
  474    H    LEU  62           H        LEU  62   8.616  -5.719   0.944
  475    HA   LEU  62           HA       LEU  62   9.183  -4.380  -1.608
  476   1HB   LEU  62          1HB       LEU  62   7.314  -3.434   0.599
  477   2HB   LEU  62          2HB       LEU  62   7.552  -2.698  -0.982
  478    HG   LEU  62           HG       LEU  62   6.229  -5.336  -0.381
  479   1HD1  LEU  62          1HD1      LEU  62   4.359  -4.301  -1.571
  480   2HD1  LEU  62          2HD1      LEU  62   4.830  -3.377  -0.144
  481   3HD1  LEU  62          3HD1      LEU  62   5.300  -2.822  -1.750
  482   1HD2  LEU  62          1HD2      LEU  62   7.011  -4.213  -3.068
  483   2HD2  LEU  62          2HD2      LEU  62   7.680  -5.657  -2.308
  484   3HD2  LEU  62          3HD2      LEU  62   5.987  -5.625  -2.804
  485    H    GLU  63           H        GLU  63  10.982  -4.970   0.748
  486    HA   GLU  63           HA       GLU  63  11.810  -2.767   2.138
  487   1HB   GLU  63          1HB       GLU  63  12.699  -5.289   1.656
  488   2HB   GLU  63          2HB       GLU  63  13.922  -4.345   0.830
  489   1HG   GLU  63          1HG       GLU  63  14.615  -4.856   3.042
  490   2HG   GLU  63          2HG       GLU  63  14.367  -3.120   2.895
  491    H    LYS  64           H        LYS  64  12.376  -3.628  -1.201
  492    HA   LYS  64           HA       LYS  64  14.253  -1.618  -1.848
  493   1HB   LYS  64          1HB       LYS  64  13.572  -2.202  -4.223
  494   2HB   LYS  64          2HB       LYS  64  14.156  -3.536  -3.237
  495   1HG   LYS  64          1HG       LYS  64  11.780  -4.121  -2.754
  496   2HG   LYS  64          2HG       LYS  64  11.301  -2.892  -3.924
  497   1HD   LYS  64          1HD       LYS  64  13.132  -5.188  -4.588
  498   2HD   LYS  64          2HD       LYS  64  11.384  -5.240  -4.813
  499   1HE   LYS  64          1HE       LYS  64  11.512  -3.331  -6.322
  500   2HE   LYS  64          2HE       LYS  64  13.254  -3.242  -6.076
  501   1HZ   LYS  64          1HZ       LYS  64  13.553  -5.319  -7.148
  502   2HZ   LYS  64          2HZ       LYS  64  12.537  -4.397  -8.148
  503   3HZ   LYS  64          3HZ       LYS  64  11.884  -5.628  -7.184
  504    H    PHE  65           H        PHE  65  11.009  -1.344  -1.105
  505    HA   PHE  65           HA       PHE  65  10.797   1.199  -2.604
  506   1HB   PHE  65          1HB       PHE  65   8.592  -0.580  -1.540
  507   2HB   PHE  65          2HB       PHE  65   8.339   0.981  -2.306
  508    HD1  PHE  65           HD1      PHE  65   9.064   1.251  -4.722
  509    HD2  PHE  65           HD2      PHE  65   8.733  -2.534  -2.804
  510    HE1  PHE  65           HE1      PHE  65   8.928   0.155  -6.919
  511    HE2  PHE  65           HE2      PHE  65   8.601  -3.638  -5.000
  512    HZ   PHE  65           HZ       PHE  65   8.698  -2.293  -7.062
  513    H    LYS  66           H        LYS  66  11.272  -0.195   0.396
  514    HA   LYS  66           HA       LYS  66   9.786   1.806   1.904
  515   1HB   LYS  66          1HB       LYS  66  11.384  -0.607   2.758
  516   2HB   LYS  66          2HB       LYS  66  10.581   0.481   3.880
  517   1HG   LYS  66          1HG       LYS  66   8.471  -0.195   3.239
  518   2HG   LYS  66          2HG       LYS  66   9.028  -0.798   1.679
  519   1HD   LYS  66          1HD       LYS  66   8.505  -2.686   3.036
  520   2HD   LYS  66          2HD       LYS  66  10.259  -2.595   2.898
  521   1HE   LYS  66          1HE       LYS  66  10.267  -1.414   5.118
  522   2HE   LYS  66          2HE       LYS  66   8.550  -1.808   5.251
  523   1HZ   LYS  66          1HZ       LYS  66  10.813  -3.719   5.040
  524   2HZ   LYS  66          2HZ       LYS  66   9.178  -4.177   4.971
  525   3HZ   LYS  66          3HZ       LYS  66   9.804  -3.475   6.387
  526    H    ALA  67           H        ALA  67  10.693   3.346   3.200
  527    HA   ALA  67           HA       ALA  67  13.434   4.051   2.457
  528   1HB   ALA  67          1HB       ALA  67  11.295   5.734   3.751
  529   2HB   ALA  67          2HB       ALA  67  12.866   6.302   3.189
  530   3HB   ALA  67          3HB       ALA  67  11.678   5.703   2.030
  531    H    ASN  68           H        ASN  68  13.576   2.052   4.193
  532    HA   ASN  68           HA       ASN  68  14.282   3.376   6.723
  533   1HB   ASN  68          1HB       ASN  68  14.355   0.915   7.592
  534   2HB   ASN  68          2HB       ASN  68  12.808   1.727   7.418
  535   1HD2  ASN  68          1HD2      ASN  68  14.923  -0.727   6.109
  536   2HD2  ASN  68          2HD2      ASN  68  13.711  -1.518   5.152
  Start of MODEL    4
    1    H    LYS   3           H        LYS   3 -14.756  -6.431   7.898
    2    HA   LYS   3           HA       LYS   3 -13.642  -4.576   8.561
    3   1HB   LYS   3          1HB       LYS   3 -12.901  -6.128  10.389
    4   2HB   LYS   3          2HB       LYS   3 -11.456  -6.467   9.449
    5   1HG   LYS   3          1HG       LYS   3 -11.019  -4.847  11.203
    6   2HG   LYS   3          2HG       LYS   3 -10.786  -4.135   9.606
    7   1HD   LYS   3          1HD       LYS   3 -12.870  -2.978   9.739
    8   2HD   LYS   3          2HD       LYS   3 -13.330  -3.860  11.198
    9   1HE   LYS   3          1HE       LYS   3 -10.964  -2.002  11.000
   10   2HE   LYS   3          2HE       LYS   3 -12.543  -1.539  11.635
   11   1HZ   LYS   3          1HZ       LYS   3 -12.317  -3.009  13.434
   12   2HZ   LYS   3          2HZ       LYS   3 -10.810  -2.231  13.316
   13   3HZ   LYS   3          3HZ       LYS   3 -11.000  -3.812  12.737
   14    H    LYS   4           H        LYS   4 -13.547  -4.318   6.173
   15    HA   LYS   4           HA       LYS   4 -10.820  -4.597   5.100
   16   1HB   LYS   4          1HB       LYS   4 -13.454  -4.368   3.645
   17   2HB   LYS   4          2HB       LYS   4 -11.879  -4.468   2.869
   18   1HG   LYS   4          1HG       LYS   4 -11.553  -6.681   3.953
   19   2HG   LYS   4          2HG       LYS   4 -13.204  -6.577   4.562
   20   1HD   LYS   4          1HD       LYS   4 -13.288  -7.897   2.594
   21   2HD   LYS   4          2HD       LYS   4 -13.958  -6.320   2.174
   22   1HE   LYS   4          1HE       LYS   4 -12.489  -7.086   0.414
   23   2HE   LYS   4          2HE       LYS   4 -11.782  -5.680   1.209
   24   1HZ   LYS   4          1HZ       LYS   4 -10.075  -6.894   2.040
   25   2HZ   LYS   4          2HZ       LYS   4 -10.413  -7.887   0.706
   26   3HZ   LYS   4          3HZ       LYS   4 -11.005  -8.297   2.241
   27    H    SER   5           H        SER   5 -10.435  -3.011   3.288
   28    HA   SER   5           HA       SER   5  -9.640  -0.998   2.806
   29   1HB   SER   5          1HB       SER   5 -11.303   0.848   2.710
   30   2HB   SER   5          2HB       SER   5 -11.805  -0.653   1.947
   31    HG   SER   5           HG       SER   5 -12.557  -0.579   4.539
   32    H    ARG   6           H        ARG   6  -8.105  -0.247   3.865
   33    HA   ARG   6           HA       ARG   6  -8.505   0.737   6.614
   34   1HB   ARG   6          1HB       ARG   6  -6.385  -0.196   7.214
   35   2HB   ARG   6          2HB       ARG   6  -7.303  -1.446   6.398
   36   1HG   ARG   6          1HG       ARG   6  -6.030  -0.686   4.293
   37   2HG   ARG   6          2HG       ARG   6  -4.916   0.061   5.443
   38   1HD   ARG   6          1HD       ARG   6  -4.094  -2.129   4.937
   39   2HD   ARG   6          2HD       ARG   6  -4.729  -2.152   6.584
   40    HE   ARG   6           HE       ARG   6  -6.378  -3.086   4.335
   41   1HH1  ARG   6          1HH1      ARG   6  -4.808  -3.687   7.416
   42   2HH1  ARG   6          2HH1      ARG   6  -5.551  -5.249   7.607
   43   1HH2  ARG   6          1HH2      ARG   6  -7.338  -5.121   4.596
   44   2HH2  ARG   6          2HH2      ARG   6  -6.987  -6.060   6.023
   45    H    LEU   7           H        LEU   7  -6.338   2.065   7.197
   46    HA   LEU   7           HA       LEU   7  -6.436   4.234   5.235
   47   1HB   LEU   7          1HB       LEU   7  -6.999   4.458   7.753
   48   2HB   LEU   7          2HB       LEU   7  -5.267   4.414   8.002
   49    HG   LEU   7           HG       LEU   7  -6.281   6.709   7.970
   50   1HD1  LEU   7          1HD1      LEU   7  -4.235   6.186   5.823
   51   2HD1  LEU   7          2HD1      LEU   7  -4.536   7.723   6.630
   52   3HD1  LEU   7          3HD1      LEU   7  -3.895   6.358   7.544
   53   1HD2  LEU   7          1HD2      LEU   7  -6.904   7.687   5.836
   54   2HD2  LEU   7          2HD2      LEU   7  -6.629   6.140   5.031
   55   3HD2  LEU   7          3HD2      LEU   7  -7.932   6.303   6.208
   56    H    TRP   8           H        TRP   8  -4.911   4.042   3.756
   57    HA   TRP   8           HA       TRP   8  -2.205   3.173   4.433
   58   1HB   TRP   8          1HB       TRP   8  -3.426   3.932   1.768
   59   2HB   TRP   8          2HB       TRP   8  -1.823   3.249   1.997
   60    HD1  TRP   8           HD1      TRP   8  -5.516   2.233   2.580
   61    HE1  TRP   8           HE1      TRP   8  -5.701  -0.305   2.239
   62    HE3  TRP   8           HE3      TRP   8  -0.583   1.183   1.788
   63    HZ2  TRP   8           HZ2      TRP   8  -3.968  -2.476   1.695
   64    HZ3  TRP   8           HZ3      TRP   8   0.074  -1.141   1.355
   65    HH2  TRP   8           HH2      TRP   8  -1.584  -2.935   1.310
   66    H    VAL   9           H        VAL   9  -0.358   4.456   3.968
   67    HA   VAL   9           HA       VAL   9  -0.844   7.312   3.418
   68    HB   VAL   9           HB       VAL   9   1.046   6.304   5.563
   69   1HG1  VAL   9          1HG1      VAL   9   1.872   8.314   4.524
   70   2HG1  VAL   9          2HG1      VAL   9   0.302   9.100   4.704
   71   3HG1  VAL   9          3HG1      VAL   9   1.262   8.703   6.132
   72   1HG2  VAL   9          1HG2      VAL   9  -1.286   6.064   6.263
   73   2HG2  VAL   9          2HG2      VAL   9  -0.464   7.327   7.181
   74   3HG2  VAL   9          3HG2      VAL   9  -1.575   7.763   5.882
   75    H    ASP  10           H        ASP  10   0.746   8.287   2.134
   76    HA   ASP  10           HA       ASP  10   2.659   6.464   0.922
   77   1HB   ASP  10          1HB       ASP  10   3.070   8.124  -0.704
   78   2HB   ASP  10          2HB       ASP  10   1.345   8.225  -0.369
   79    H    ARG  11           H        ARG  11   4.897   7.658   0.400
   80    HA   ARG  11           HA       ARG  11   6.352   7.536   2.783
   81   1HB   ARG  11          1HB       ARG  11   7.293   7.096   0.561
   82   2HB   ARG  11          2HB       ARG  11   7.143   8.801   0.164
   83   1HG   ARG  11          1HG       ARG  11   8.810   9.415   1.711
   84   2HG   ARG  11          2HG       ARG  11   8.781   7.827   2.485
   85   1HD   ARG  11          1HD       ARG  11  10.729   7.993   1.081
   86   2HD   ARG  11          2HD       ARG  11   9.595   6.831   0.393
   87    HE   ARG  11           HE       ARG  11   9.462   9.558  -0.616
   88   1HH1  ARG  11          1HH1      ARG  11  10.452   6.232  -1.122
   89   2HH1  ARG  11          2HH1      ARG  11  10.838   6.467  -2.801
   90   1HH2  ARG  11          1HH2      ARG  11   9.949   9.866  -2.821
   91   2HH2  ARG  11          2HH2      ARG  11  10.550   8.539  -3.772
   92    H    SER  12           H        SER  12   5.080  10.305   1.009
   93    HA   SER  12           HA       SER  12   6.559  12.172   2.656
   94   1HB   SER  12          1HB       SER  12   4.460  12.762   0.563
   95   2HB   SER  12          2HB       SER  12   5.673  13.873   1.199
   96    HG   SER  12           HG       SER  12   5.958  11.750  -0.607
   97    H    GLY  13           H        GLY  13   3.526  10.620   2.699
   98   1HA   GLY  13          1HA       GLY  13   1.917  10.687   4.379
   99   2HA   GLY  13          2HA       GLY  13   2.730  12.087   5.067
  100    H    THR  14           H        THR  14   2.132  12.241   1.728
  101    HA   THR  14           HA       THR  14   0.457  14.549   2.140
  102    HB   THR  14           HB       THR  14   1.411  13.300  -0.442
  103    HG1  THR  14           HG1      THR  14   2.751  14.590   1.470
  104   1HG2  THR  14          1HG2      THR  14  -0.519  14.814  -0.705
  105   2HG2  THR  14          2HG2      THR  14   0.945  15.477  -1.428
  106   3HG2  THR  14          3HG2      THR  14   0.380  16.083   0.129
  107    H    PHE  15           H        PHE  15   0.078  11.243   0.861
  108    HA   PHE  15           HA       PHE  15  -2.783  11.838   0.866
  109   1HB   PHE  15          1HB       PHE  15  -3.205  10.335  -1.007
  110   2HB   PHE  15          2HB       PHE  15  -2.175  11.678  -1.456
  111    HD1  PHE  15           HD1      PHE  15  -0.007  11.320  -2.321
  112    HD2  PHE  15           HD2      PHE  15  -2.263   8.043  -0.806
  113    HE1  PHE  15           HE1      PHE  15   1.549   9.751  -3.397
  114    HE2  PHE  15           HE2      PHE  15  -0.703   6.472  -1.871
  115    HZ   PHE  15           HZ       PHE  15   1.205   7.325  -3.172
  116    H    LYS  16           H        LYS  16  -3.953  10.775   2.116
  117    HA   LYS  16           HA       LYS  16  -3.112   8.089   2.989
  118   1HB   LYS  16          1HB       LYS  16  -4.924  10.018   4.455
  119   2HB   LYS  16          2HB       LYS  16  -4.295   8.491   5.058
  120   1HG   LYS  16          1HG       LYS  16  -2.056   9.374   5.104
  121   2HG   LYS  16          2HG       LYS  16  -2.604  10.886   4.373
  122   1HD   LYS  16          1HD       LYS  16  -4.060  11.255   6.345
  123   2HD   LYS  16          2HD       LYS  16  -3.377   9.801   7.078
  124   1HE   LYS  16          1HE       LYS  16  -2.296  11.834   7.914
  125   2HE   LYS  16          2HE       LYS  16  -1.164  10.797   7.048
  126   1HZ   LYS  16          1HZ       LYS  16  -1.134  12.239   5.228
  127   2HZ   LYS  16          2HZ       LYS  16  -1.094  13.279   6.566
  128   3HZ   LYS  16          3HZ       LYS  16  -2.540  13.049   5.709
  129    H    VAL  17           H        VAL  17  -4.541   6.455   2.615
  130    HA   VAL  17           HA       VAL  17  -7.135   7.227   1.474
  131    HB   VAL  17           HB       VAL  17  -6.600   5.089  -0.067
  132   1HG1  VAL  17          1HG1      VAL  17  -7.494   7.196  -0.805
  133   2HG1  VAL  17          2HG1      VAL  17  -5.911   7.964  -0.631
  134   3HG1  VAL  17          3HG1      VAL  17  -6.156   6.712  -1.854
  135   1HG2  VAL  17          1HG2      VAL  17  -4.326   5.350  -0.992
  136   2HG2  VAL  17          2HG2      VAL  17  -3.958   6.505   0.289
  137   3HG2  VAL  17          3HG2      VAL  17  -4.312   4.824   0.692
  138    H    ASP  18           H        ASP  18  -8.804   6.063   2.000
  139    HA   ASP  18           HA       ASP  18  -8.456   3.671   3.630
  140   1HB   ASP  18          1HB       ASP  18 -11.001   3.767   3.725
  141   2HB   ASP  18          2HB       ASP  18 -10.134   5.087   4.485
  142    H    ALA  19           H        ALA  19  -8.103   1.886   2.603
  143    HA   ALA  19           HA       ALA  19  -9.715   1.055   0.364
  144   1HB   ALA  19          1HB       ALA  19  -6.828   1.753  -0.144
  145   2HB   ALA  19          2HB       ALA  19  -7.935   1.003  -1.295
  146   3HB   ALA  19          3HB       ALA  19  -8.224   2.652  -0.737
  147    H    GLU  20           H        GLU  20  -9.139  -1.033  -0.444
  148    HA   GLU  20           HA       GLU  20  -7.563  -2.608   1.467
  149   1HB   GLU  20          1HB       GLU  20 -10.050  -3.095   0.034
  150   2HB   GLU  20          2HB       GLU  20  -8.886  -4.398  -0.172
  151   1HG   GLU  20          1HG       GLU  20  -9.717  -3.275   2.475
  152   2HG   GLU  20          2HG       GLU  20 -10.436  -4.705   1.737
  153    H    PHE  21           H        PHE  21  -5.948  -3.884   0.793
  154    HA   PHE  21           HA       PHE  21  -4.775  -3.342  -1.780
  155   1HB   PHE  21          1HB       PHE  21  -3.229  -3.812   0.019
  156   2HB   PHE  21          2HB       PHE  21  -4.048  -5.330   0.367
  157    HD1  PHE  21           HD1      PHE  21  -3.510  -7.320  -0.793
  158    HD2  PHE  21           HD2      PHE  21  -1.904  -3.608  -2.098
  159    HE1  PHE  21           HE1      PHE  21  -1.992  -8.512  -2.309
  160    HE2  PHE  21           HE2      PHE  21  -0.387  -4.793  -3.612
  161    HZ   PHE  21           HZ       PHE  21  -0.426  -7.249  -3.721
  162    H    ILE  22           H        ILE  22  -5.066  -4.411  -3.598
  163    HA   ILE  22           HA       ILE  22  -6.555  -6.950  -3.454
  164    HB   ILE  22           HB       ILE  22  -6.550  -5.614  -6.058
  165   1HG1  ILE  22          1HG1      ILE  22  -8.053  -4.282  -3.799
  166   2HG1  ILE  22          2HG1      ILE  22  -6.609  -3.619  -4.559
  167   1HG2  ILE  22          1HG2      ILE  22  -8.802  -6.532  -4.279
  168   2HG2  ILE  22          2HG2      ILE  22  -8.898  -6.191  -6.005
  169   3HG2  ILE  22          3HG2      ILE  22  -7.945  -7.562  -5.431
  170   1HD1  ILE  22          1HD1      ILE  22  -7.795  -3.499  -6.689
  171   2HD1  ILE  22          2HD1      ILE  22  -9.237  -4.156  -5.919
  172   3HD1  ILE  22          3HD1      ILE  22  -8.619  -2.579  -5.431
  173    H    GLY  23           H        GLY  23  -4.103  -5.163  -5.305
  174   1HA   GLY  23          1HA       GLY  23  -2.495  -7.532  -5.570
  175   2HA   GLY  23          2HA       GLY  23  -3.254  -7.051  -7.082
  176    H    CYS  24           H        CYS  24  -0.409  -7.105  -6.337
  177    HA   CYS  24           HA       CYS  24   0.177  -4.251  -6.759
  178   1HB   CYS  24          1HB       CYS  24   0.859  -4.766  -4.520
  179   2HB   CYS  24          2HB       CYS  24   1.661  -6.242  -5.028
  180    HG   CYS  24           HG       CYS  24   2.728  -3.200  -6.140
  181    H    ALA  25           H        ALA  25   1.372  -3.798  -8.516
  182    HA   ALA  25           HA       ALA  25   2.708  -6.034  -9.871
  183   1HB   ALA  25          1HB       ALA  25   0.818  -4.100 -11.209
  184   2HB   ALA  25          2HB       ALA  25   1.735  -5.381 -12.004
  185   3HB   ALA  25          3HB       ALA  25   0.472  -5.791 -10.844
  186    H    LYS  26           H        LYS  26   4.737  -5.498 -10.066
  187    HA   LYS  26           HA       LYS  26   6.644  -4.384 -10.584
  188   1HB   LYS  26          1HB       LYS  26   5.505  -4.375 -12.784
  189   2HB   LYS  26          2HB       LYS  26   4.795  -2.815 -12.402
  190   1HG   LYS  26          1HG       LYS  26   6.730  -2.650 -13.911
  191   2HG   LYS  26          2HG       LYS  26   6.972  -1.775 -12.399
  192   1HD   LYS  26          1HD       LYS  26   8.314  -3.618 -11.536
  193   2HD   LYS  26          2HD       LYS  26   8.047  -4.525 -13.028
  194   1HE   LYS  26          1HE       LYS  26   9.226  -2.851 -14.306
  195   2HE   LYS  26          2HE       LYS  26   9.385  -1.828 -12.879
  196   1HZ   LYS  26          1HZ       LYS  26  11.405  -3.130 -13.462
  197   2HZ   LYS  26          2HZ       LYS  26  10.555  -4.547 -13.077
  198   3HZ   LYS  26          3HZ       LYS  26  10.849  -3.379 -11.877
  199    H    GLY  27           H        GLY  27   5.493  -3.518  -8.238
  200   1HA   GLY  27          1HA       GLY  27   6.245  -1.905  -6.732
  201   2HA   GLY  27          2HA       GLY  27   6.751  -0.911  -8.086
  202    H    LYS  28           H        LYS  28   3.651  -1.813  -8.759
  203    HA   LYS  28           HA       LYS  28   2.529   0.574  -7.446
  204   1HB   LYS  28          1HB       LYS  28   1.556  -1.024  -9.795
  205   2HB   LYS  28          2HB       LYS  28   0.676   0.321  -9.090
  206   1HG   LYS  28          1HG       LYS  28   3.448   0.568 -10.205
  207   2HG   LYS  28          2HG       LYS  28   1.993   0.815 -11.174
  208   1HD   LYS  28          1HD       LYS  28   1.261   2.549  -9.563
  209   2HD   LYS  28          2HD       LYS  28   2.792   2.356  -8.703
  210   1HE   LYS  28          1HE       LYS  28   2.487   3.219 -11.580
  211   2HE   LYS  28          2HE       LYS  28   2.821   4.288 -10.221
  212   1HZ   LYS  28          1HZ       LYS  28   4.897   3.024  -9.850
  213   2HZ   LYS  28          2HZ       LYS  28   4.853   3.796 -11.353
  214   3HZ   LYS  28          3HZ       LYS  28   4.584   2.127 -11.254
  215    H    ILE  29           H        ILE  29   0.526   0.427  -6.394
  216    HA   ILE  29           HA       ILE  29  -0.304  -2.321  -5.715
  217    HB   ILE  29           HB       ILE  29  -0.322   0.146  -3.970
  218   1HG1  ILE  29          1HG1      ILE  29   1.064  -2.519  -3.621
  219   2HG1  ILE  29          2HG1      ILE  29   1.846  -1.057  -4.213
  220   1HG2  ILE  29          1HG2      ILE  29  -1.298  -1.263  -2.233
  221   2HG2  ILE  29          2HG2      ILE  29  -2.365  -1.145  -3.632
  222   3HG2  ILE  29          3HG2      ILE  29  -1.406  -2.603  -3.374
  223   1HD1  ILE  29          1HD1      ILE  29   0.583  -1.374  -1.501
  224   2HD1  ILE  29          2HD1      ILE  29   2.310  -1.473  -1.854
  225   3HD1  ILE  29          3HD1      ILE  29   1.446   0.044  -2.104
  226    H    HIS  30           H        HIS  30  -2.265  -2.820  -6.396
  227    HA   HIS  30           HA       HIS  30  -4.136  -0.744  -7.191
  228   1HB   HIS  30          1HB       HIS  30  -4.543  -3.738  -7.128
  229   2HB   HIS  30          2HB       HIS  30  -5.596  -2.568  -7.897
  230    HD1  HIS  30           HD1      HIS  30  -4.325  -4.949  -9.433
  231    HD2  HIS  30           HD2      HIS  30  -2.765  -1.089  -9.315
  232    HE1  HIS  30           HE1      HIS  30  -2.939  -4.709 -11.518
  233    HE2  HIS  30           HE2      HIS  30  -1.907  -2.411 -11.371
  234    H    LEU  31           H        LEU  31  -5.612   0.048  -5.900
  235    HA   LEU  31           HA       LEU  31  -6.280  -1.416  -3.435
  236   1HB   LEU  31          1HB       LEU  31  -5.813   1.546  -3.759
  237   2HB   LEU  31          2HB       LEU  31  -6.476   0.803  -2.321
  238    HG   LEU  31           HG       LEU  31  -3.721   0.231  -3.410
  239   1HD1  LEU  31          1HD1      LEU  31  -2.893   1.574  -1.561
  240   2HD1  LEU  31          2HD1      LEU  31  -3.922   2.546  -2.616
  241   3HD1  LEU  31          3HD1      LEU  31  -4.546   1.955  -1.074
  242   1HD2  LEU  31          1HD2      LEU  31  -5.068  -0.519  -0.819
  243   2HD2  LEU  31          2HD2      LEU  31  -4.652  -1.614  -2.138
  244   3HD2  LEU  31          3HD2      LEU  31  -3.374  -0.818  -1.218
  245    H    HIS  32           H        HIS  32  -8.351  -1.490  -2.885
  246    HA   HIS  32           HA       HIS  32 -10.270  -0.055  -4.587
  247   1HB   HIS  32          1HB       HIS  32 -10.528  -2.464  -4.718
  248   2HB   HIS  32          2HB       HIS  32 -10.590  -2.602  -2.967
  249    HD1  HIS  32           HD1      HIS  32 -12.885  -2.830  -2.076
  250    HD2  HIS  32           HD2      HIS  32 -12.830  -0.783  -5.699
  251    HE1  HIS  32           HE1      HIS  32 -15.295  -2.368  -2.632
  252    HE2  HIS  32           HE2      HIS  32 -15.247  -1.229  -4.884
  253    H    LYS  33           H        LYS  33 -10.646   1.837  -3.603
  254    HA   LYS  33           HA       LYS  33 -10.487   2.285  -0.831
  255   1HB   LYS  33          1HB       LYS  33 -12.008   3.950  -2.835
  256   2HB   LYS  33          2HB       LYS  33 -11.313   4.486  -1.312
  257   1HG   LYS  33          1HG       LYS  33  -9.058   3.895  -2.271
  258   2HG   LYS  33          2HG       LYS  33  -9.874   3.691  -3.824
  259   1HD   LYS  33          1HD       LYS  33  -8.986   5.914  -3.740
  260   2HD   LYS  33          2HD       LYS  33 -10.744   6.018  -3.589
  261   1HE   LYS  33          1HE       LYS  33 -10.514   6.205  -1.161
  262   2HE   LYS  33          2HE       LYS  33  -8.769   6.094  -1.330
  263   1HZ   LYS  33          1HZ       LYS  33  -8.765   8.174  -2.542
  264   2HZ   LYS  33          2HZ       LYS  33  -9.544   8.387  -1.050
  265   3HZ   LYS  33          3HZ       LYS  33 -10.460   8.259  -2.469
  266    H    ALA  34           H        ALA  34 -12.178   2.986   0.595
  267    HA   ALA  34           HA       ALA  34 -14.422   1.244   0.634
  268   1HB   ALA  34          1HB       ALA  34 -13.848   3.704   2.286
  269   2HB   ALA  34          2HB       ALA  34 -15.094   2.502   2.634
  270   3HB   ALA  34          3HB       ALA  34 -13.391   2.048   2.685
  271    H    ASN  35           H        ASN  35 -13.827   4.245  -0.814
  272    HA   ASN  35           HA       ASN  35 -16.502   5.185  -1.072
  273   1HB   ASN  35          1HB       ASN  35 -14.755   6.777  -1.331
  274   2HB   ASN  35          2HB       ASN  35 -13.919   5.781  -2.513
  275   1HD2  ASN  35          1HD2      ASN  35 -16.655   7.885  -1.965
  276   2HD2  ASN  35          2HD2      ASN  35 -16.940   8.249  -3.637
  277    H    GLY  36           H        GLY  36 -14.646   2.749  -2.619
  278   1HA   GLY  36          1HA       GLY  36 -15.872   1.039  -3.817
  279   2HA   GLY  36          2HA       GLY  36 -16.863   2.313  -4.513
  280    H    VAL  37           H        VAL  37 -14.273   3.902  -4.772
  281    HA   VAL  37           HA       VAL  37 -13.799   3.096  -7.476
  282    HB   VAL  37           HB       VAL  37 -13.954   5.460  -6.868
  283   1HG1  VAL  37          1HG1      VAL  37 -11.379   4.963  -5.406
  284   2HG1  VAL  37          2HG1      VAL  37 -12.080   6.552  -5.719
  285   3HG1  VAL  37          3HG1      VAL  37 -12.934   5.396  -4.697
  286   1HG2  VAL  37          1HG2      VAL  37 -12.763   4.850  -8.903
  287   2HG2  VAL  37          2HG2      VAL  37 -12.016   6.261  -8.151
  288   3HG2  VAL  37          3HG2      VAL  37 -11.266   4.674  -7.990
  289    H    LYS  38           H        LYS  38 -11.985   2.254  -8.368
  290    HA   LYS  38           HA       LYS  38 -10.027   1.128  -6.498
  291   1HB   LYS  38          1HB       LYS  38 -11.019  -0.526  -7.895
  292   2HB   LYS  38          2HB       LYS  38 -10.756   0.433  -9.342
  293   1HG   LYS  38          1HG       LYS  38  -8.420   0.027  -9.289
  294   2HG   LYS  38          2HG       LYS  38  -8.512  -0.661  -7.666
  295   1HD   LYS  38          1HD       LYS  38  -8.279  -2.395  -9.397
  296   2HD   LYS  38          2HD       LYS  38  -9.793  -2.545  -8.505
  297   1HE   LYS  38          1HE       LYS  38 -10.305  -2.880 -10.798
  298   2HE   LYS  38          2HE       LYS  38 -10.901  -1.278 -10.369
  299   1HZ   LYS  38          1HZ       LYS  38  -9.037  -0.278 -11.451
  300   2HZ   LYS  38          2HZ       LYS  38  -9.737  -1.374 -12.529
  301   3HZ   LYS  38          3HZ       LYS  38  -8.301  -1.778 -11.725
  302    H    ILE  39           H        ILE  39  -8.024   1.825  -6.424
  303    HA   ILE  39           HA       ILE  39  -7.151   3.778  -8.456
  304    HB   ILE  39           HB       ILE  39  -5.963   5.004  -6.689
  305   1HG1  ILE  39          1HG1      ILE  39  -7.430   3.200  -4.752
  306   2HG1  ILE  39          2HG1      ILE  39  -5.715   3.069  -5.130
  307   1HG2  ILE  39          1HG2      ILE  39  -8.921   4.658  -6.235
  308   2HG2  ILE  39          2HG2      ILE  39  -7.955   5.980  -5.575
  309   3HG2  ILE  39          3HG2      ILE  39  -8.134   5.804  -7.321
  310   1HD1  ILE  39          1HD1      ILE  39  -6.011   4.234  -3.049
  311   2HD1  ILE  39          2HD1      ILE  39  -5.387   5.348  -4.265
  312   3HD1  ILE  39          3HD1      ILE  39  -7.092   5.398  -3.817
  313    H    ALA  40           H        ALA  40  -4.821   4.029  -8.623
  314    HA   ALA  40           HA       ALA  40  -3.305   1.670  -7.710
  315   1HB   ALA  40          1HB       ALA  40  -1.904   1.913  -9.750
  316   2HB   ALA  40          2HB       ALA  40  -3.583   1.481 -10.103
  317   3HB   ALA  40          3HB       ALA  40  -3.033   3.140 -10.332
  318    H    VAL  41           H        VAL  41  -1.725   2.185  -6.372
  319    HA   VAL  41           HA       VAL  41  -0.527   4.870  -6.591
  320    HB   VAL  41           HB       VAL  41  -0.157   4.988  -4.281
  321   1HG1  VAL  41          1HG1      VAL  41  -2.459   5.478  -4.857
  322   2HG1  VAL  41          2HG1      VAL  41  -2.895   3.785  -4.627
  323   3HG1  VAL  41          3HG1      VAL  41  -2.363   4.755  -3.252
  324   1HG2  VAL  41          1HG2      VAL  41  -0.618   3.137  -2.716
  325   2HG2  VAL  41          2HG2      VAL  41  -0.950   2.094  -4.100
  326   3HG2  VAL  41          3HG2      VAL  41   0.664   2.774  -3.876
  327    H    ALA  42           H        ALA  42   1.777   4.917  -5.901
  328    HA   ALA  42           HA       ALA  42   3.079   2.468  -6.795
  329   1HB   ALA  42          1HB       ALA  42   4.279   5.155  -6.151
  330   2HB   ALA  42          2HB       ALA  42   5.123   3.772  -6.850
  331   3HB   ALA  42          3HB       ALA  42   3.842   4.573  -7.760
  332    H    ALA  43           H        ALA  43   3.679   1.014  -5.451
  333    HA   ALA  43           HA       ALA  43   3.688   1.285  -2.616
  334   1HB   ALA  43          1HB       ALA  43   3.406  -0.877  -3.745
  335   2HB   ALA  43          2HB       ALA  43   5.063  -0.781  -4.344
  336   3HB   ALA  43          3HB       ALA  43   4.757  -0.919  -2.613
  337    H    ASP  44           H        ASP  44   5.862   2.055  -5.044
  338    HA   ASP  44           HA       ASP  44   8.342   1.682  -3.728
  339   1HB   ASP  44          1HB       ASP  44   8.008   1.751  -6.195
  340   2HB   ASP  44          2HB       ASP  44   7.676   3.474  -6.063
  341    H    LYS  45           H        LYS  45   5.978   4.195  -3.644
  342    HA   LYS  45           HA       LYS  45   7.843   5.792  -2.028
  343   1HB   LYS  45          1HB       LYS  45   6.500   7.828  -2.881
  344   2HB   LYS  45          2HB       LYS  45   7.740   7.140  -3.914
  345   1HG   LYS  45          1HG       LYS  45   5.909   7.610  -5.308
  346   2HG   LYS  45          2HG       LYS  45   5.903   5.864  -5.080
  347   1HD   LYS  45          1HD       LYS  45   3.646   6.757  -4.941
  348   2HD   LYS  45          2HD       LYS  45   4.147   6.101  -3.383
  349   1HE   LYS  45          1HE       LYS  45   2.967   8.220  -3.118
  350   2HE   LYS  45          2HE       LYS  45   4.641   8.342  -2.579
  351   1HZ   LYS  45          1HZ       LYS  45   3.656   9.241  -5.234
  352   2HZ   LYS  45          2HZ       LYS  45   5.215   9.462  -4.600
  353   3HZ   LYS  45          3HZ       LYS  45   3.896  10.256  -3.893
  354    H    LEU  46           H        LEU  46   5.882   3.790  -1.351
  355    HA   LEU  46           HA       LEU  46   3.789   5.299   0.018
  356   1HB   LEU  46          1HB       LEU  46   3.670   3.024  -1.315
  357   2HB   LEU  46          2HB       LEU  46   4.191   2.348   0.212
  358    HG   LEU  46           HG       LEU  46   2.190   3.149   1.307
  359   1HD1  LEU  46          1HD1      LEU  46   0.418   4.282   0.058
  360   2HD1  LEU  46          2HD1      LEU  46   1.896   5.247   0.051
  361   3HD1  LEU  46          3HD1      LEU  46   1.443   4.318  -1.379
  362   1HD2  LEU  46          1HD2      LEU  46   1.779   1.741  -1.318
  363   2HD2  LEU  46          2HD2      LEU  46   2.048   1.012   0.264
  364   3HD2  LEU  46          3HD2      LEU  46   0.532   1.857  -0.066
  365    H    SER  47           H        SER  47   3.383   4.529   2.382
  366    HA   SER  47           HA       SER  47   5.780   4.948   3.889
  367   1HB   SER  47          1HB       SER  47   3.591   5.797   4.652
  368   2HB   SER  47          2HB       SER  47   3.028   4.141   4.858
  369    HG   SER  47           HG       SER  47   3.766   5.047   6.824
  370    H    ASN  48           H        ASN  48   6.883   3.550   5.187
  371    HA   ASN  48           HA       ASN  48   7.240   1.035   3.948
  372   1HB   ASN  48          1HB       ASN  48   9.004   0.654   5.594
  373   2HB   ASN  48          2HB       ASN  48   9.099   2.243   4.866
  374   1HD2  ASN  48          1HD2      ASN  48   9.065   4.011   6.141
  375   2HD2  ASN  48          2HD2      ASN  48   8.876   3.970   7.866
  376    H    GLU  49           H        GLU  49   5.462   2.037   6.732
  377    HA   GLU  49           HA       GLU  49   5.145  -0.465   7.960
  378   1HB   GLU  49          1HB       GLU  49   4.095   2.198   8.137
  379   2HB   GLU  49          2HB       GLU  49   2.781   1.046   8.212
  380   1HG   GLU  49          1HG       GLU  49   5.223   0.999   9.956
  381   2HG   GLU  49          2HG       GLU  49   3.656   1.656  10.414
  382    H    ASP  50           H        ASP  50   3.244   1.291   5.552
  383    HA   ASP  50           HA       ASP  50   1.319  -0.591   5.013
  384   1HB   ASP  50          1HB       ASP  50   2.610   1.475   3.228
  385   2HB   ASP  50          2HB       ASP  50   1.107   0.656   2.907
  386    H    LEU  51           H        LEU  51   4.605  -0.149   3.560
  387    HA   LEU  51           HA       LEU  51   4.193  -2.225   1.674
  388   1HB   LEU  51          1HB       LEU  51   6.715  -0.978   2.756
  389   2HB   LEU  51          2HB       LEU  51   6.724  -2.238   1.538
  390    HG   LEU  51           HG       LEU  51   6.749  -0.554   0.074
  391   1HD1  LEU  51          1HD1      LEU  51   4.544   0.375  -0.531
  392   2HD1  LEU  51          2HD1      LEU  51   4.530  -1.376  -0.312
  393   3HD1  LEU  51          3HD1      LEU  51   3.880  -0.325   0.947
  394   1HD2  LEU  51          1HD2      LEU  51   5.573   1.251   2.171
  395   2HD2  LEU  51          2HD2      LEU  51   7.284   1.068   1.790
  396   3HD2  LEU  51          3HD2      LEU  51   6.185   1.755   0.595
  397    H    ALA  52           H        ALA  52   5.561  -2.172   4.941
  398    HA   ALA  52           HA       ALA  52   6.649  -4.771   4.878
  399   1HB   ALA  52          1HB       ALA  52   5.624  -3.223   7.256
  400   2HB   ALA  52          2HB       ALA  52   6.685  -4.631   7.313
  401   3HB   ALA  52          3HB       ALA  52   7.254  -3.127   6.588
  402    H    TYR  53           H        TYR  53   3.465  -3.527   5.470
  403    HA   TYR  53           HA       TYR  53   2.313  -6.008   6.337
  404   1HB   TYR  53          1HB       TYR  53   1.215  -4.008   6.972
  405   2HB   TYR  53          2HB       TYR  53   1.218  -3.388   5.329
  406    HD1  TYR  53           HD1      TYR  53  -0.678  -3.518   4.088
  407    HD2  TYR  53           HD2      TYR  53  -0.150  -6.266   7.287
  408    HE1  TYR  53           HE1      TYR  53  -2.905  -4.416   3.663
  409    HE2  TYR  53           HE2      TYR  53  -2.397  -7.179   6.881
  410    HH   TYR  53           HH       TYR  53  -4.192  -6.423   4.058
  411    H    VAL  54           H        VAL  54   2.330  -4.274   3.199
  412    HA   VAL  54           HA       VAL  54   0.784  -6.301   1.933
  413    HB   VAL  54           HB       VAL  54   0.623  -4.178   0.971
  414   1HG1  VAL  54          1HG1      VAL  54   3.582  -4.143   0.683
  415   2HG1  VAL  54          2HG1      VAL  54   2.477  -2.957  -0.017
  416   3HG1  VAL  54          3HG1      VAL  54   2.576  -3.139   1.733
  417   1HG2  VAL  54          1HG2      VAL  54   2.290  -5.869  -0.867
  418   2HG2  VAL  54          2HG2      VAL  54   0.537  -5.932  -0.680
  419   3HG2  VAL  54          3HG2      VAL  54   1.300  -4.498  -1.369
  420    H    GLU  55           H        GLU  55   4.253  -5.794   2.316
  421    HA   GLU  55           HA       GLU  55   5.287  -7.834   0.776
  422   1HB   GLU  55          1HB       GLU  55   5.955  -7.294   3.681
  423   2HB   GLU  55          2HB       GLU  55   6.937  -8.235   2.572
  424   1HG   GLU  55          1HG       GLU  55   7.197  -6.185   1.192
  425   2HG   GLU  55          2HG       GLU  55   6.369  -5.293   2.462
  426    H    LYS  56           H        LYS  56   3.464  -8.044   3.788
  427    HA   LYS  56           HA       LYS  56   3.903 -10.852   4.119
  428   1HB   LYS  56          1HB       LYS  56   1.900  -9.005   5.446
  429   2HB   LYS  56          2HB       LYS  56   2.244 -10.657   5.951
  430   1HG   LYS  56          1HG       LYS  56   4.038  -8.246   6.101
  431   2HG   LYS  56          2HG       LYS  56   3.384  -9.200   7.428
  432   1HD   LYS  56          1HD       LYS  56   5.515 -10.027   7.373
  433   2HD   LYS  56          2HD       LYS  56   4.743 -11.136   6.237
  434   1HE   LYS  56          1HE       LYS  56   5.548  -9.872   4.360
  435   2HE   LYS  56          2HE       LYS  56   6.168  -8.608   5.425
  436   1HZ   LYS  56          1HZ       LYS  56   7.922 -10.070   4.636
  437   2HZ   LYS  56          2HZ       LYS  56   7.157 -11.409   5.336
  438   3HZ   LYS  56          3HZ       LYS  56   7.762 -10.171   6.323
  439    H    ILE  57           H        ILE  57   1.289  -8.825   2.873
  440    HA   ILE  57           HA       ILE  57  -0.580 -10.881   2.384
  441    HB   ILE  57           HB       ILE  57  -0.207  -8.441   0.644
  442   1HG1  ILE  57          1HG1      ILE  57  -1.800  -8.712   3.201
  443   2HG1  ILE  57          2HG1      ILE  57  -0.334  -7.756   2.988
  444   1HG2  ILE  57          1HG2      ILE  57  -1.724 -10.117  -0.268
  445   2HG2  ILE  57          2HG2      ILE  57  -2.645 -10.121   1.234
  446   3HG2  ILE  57          3HG2      ILE  57  -2.613  -8.675   0.221
  447   1HD1  ILE  57          1HD1      ILE  57  -2.950  -7.298   1.570
  448   2HD1  ILE  57          2HD1      ILE  57  -2.329  -6.364   2.932
  449   3HD1  ILE  57          3HD1      ILE  57  -1.484  -6.335   1.386
  450    H    THR  58           H        THR  58   2.188  -9.754   0.517
  451    HA   THR  58           HA       THR  58   1.250 -11.246  -1.820
  452    HB   THR  58           HB       THR  58   3.116 -10.072  -3.012
  453    HG1  THR  58           HG1      THR  58   3.298  -8.346  -0.783
  454   1HG2  THR  58          1HG2      THR  58   0.810  -9.200  -3.010
  455   2HG2  THR  58          2HG2      THR  58   2.005  -7.903  -3.061
  456   3HG2  THR  58          3HG2      THR  58   1.171  -8.276  -1.552
  457    H    GLY  59           H        GLY  59   4.086 -11.065   0.293
  458   1HA   GLY  59          1HA       GLY  59   5.426 -12.997   0.764
  459   2HA   GLY  59          2HA       GLY  59   4.956 -13.657  -0.800
  460    H    PHE  60           H        PHE  60   5.571 -10.411  -1.105
  461    HA   PHE  60           HA       PHE  60   8.293 -10.907  -2.101
  462   1HB   PHE  60          1HB       PHE  60   6.366  -8.636  -2.673
  463   2HB   PHE  60          2HB       PHE  60   7.984  -8.779  -3.347
  464    HD1  PHE  60           HD1      PHE  60   8.489 -10.555  -4.982
  465    HD2  PHE  60           HD2      PHE  60   4.541  -9.864  -3.562
  466    HE1  PHE  60           HE1      PHE  60   7.586 -11.831  -6.881
  467    HE2  PHE  60           HE2      PHE  60   3.629 -11.142  -5.455
  468    HZ   PHE  60           HZ       PHE  60   5.155 -12.127  -7.119
  469    H    SER  61           H        SER  61   9.666  -8.767  -1.913
  470    HA   SER  61           HA       SER  61   9.163  -7.562   0.723
  471   1HB   SER  61          1HB       SER  61  11.122  -9.142   0.693
  472   2HB   SER  61          2HB       SER  61  11.894  -8.070  -0.474
  473    HG   SER  61           HG       SER  61  10.922  -6.914   1.877
  474    H    LEU  62           H        LEU  62   8.969  -5.441   0.734
  475    HA   LEU  62           HA       LEU  62   9.500  -4.013  -1.782
  476   1HB   LEU  62          1HB       LEU  62   7.680  -3.213   0.504
  477   2HB   LEU  62          2HB       LEU  62   7.823  -2.414  -1.056
  478    HG   LEU  62           HG       LEU  62   6.728  -5.189  -0.582
  479   1HD1  LEU  62          1HD1      LEU  62   5.407  -2.634  -1.466
  480   2HD1  LEU  62          2HD1      LEU  62   4.637  -4.221  -1.420
  481   3HD1  LEU  62          3HD1      LEU  62   5.178  -3.462   0.076
  482   1HD2  LEU  62          1HD2      LEU  62   7.976  -5.062  -2.687
  483   2HD2  LEU  62          2HD2      LEU  62   6.242  -5.236  -2.961
  484   3HD2  LEU  62          3HD2      LEU  62   7.014  -3.664  -3.168
  485    H    GLU  63           H        GLU  63  11.610  -4.516  -0.177
  486    HA   GLU  63           HA       GLU  63  12.329  -2.852   1.850
  487   1HB   GLU  63          1HB       GLU  63  13.647  -4.721   1.299
  488   2HB   GLU  63          2HB       GLU  63  13.893  -4.179  -0.347
  489   1HG   GLU  63          1HG       GLU  63  15.920  -3.875   0.834
  490   2HG   GLU  63          2HG       GLU  63  15.198  -2.297   0.534
  491    H    LYS  64           H        LYS  64  13.217  -2.328  -1.592
  492    HA   LYS  64           HA       LYS  64  14.273   0.266  -1.065
  493   1HB   LYS  64          1HB       LYS  64  14.797   0.380  -3.326
  494   2HB   LYS  64          2HB       LYS  64  14.763  -1.356  -3.056
  495   1HG   LYS  64          1HG       LYS  64  12.465  -1.427  -3.930
  496   2HG   LYS  64          2HG       LYS  64  12.558   0.303  -4.260
  497   1HD   LYS  64          1HD       LYS  64  14.553  -0.168  -5.706
  498   2HD   LYS  64          2HD       LYS  64  14.220  -1.888  -5.497
  499   1HE   LYS  64          1HE       LYS  64  13.249  -1.214  -7.562
  500   2HE   LYS  64          2HE       LYS  64  11.934  -1.472  -6.419
  501   1HZ   LYS  64          1HZ       LYS  64  13.096   1.183  -7.089
  502   2HZ   LYS  64          2HZ       LYS  64  11.744   0.900  -6.098
  503   3HZ   LYS  64          3HZ       LYS  64  11.671   0.555  -7.755
  504    H    PHE  65           H        PHE  65  11.181  -0.890  -1.200
  505    HA   PHE  65           HA       PHE  65   9.997   1.468  -2.460
  506   1HB   PHE  65          1HB       PHE  65   8.672  -1.020  -1.353
  507   2HB   PHE  65          2HB       PHE  65   7.880   0.241  -2.288
  508    HD1  PHE  65           HD1      PHE  65  10.388  -2.473  -2.457
  509    HD2  PHE  65           HD2      PHE  65   7.924   0.217  -4.643
  510    HE1  PHE  65           HE1      PHE  65  10.872  -3.717  -4.526
  511    HE2  PHE  65           HE2      PHE  65   8.404  -1.016  -6.715
  512    HZ   PHE  65           HZ       PHE  65   9.878  -2.986  -6.659
  513    H    LYS  66           H        LYS  66  10.938   0.347   0.561
  514    HA   LYS  66           HA       LYS  66   8.780   1.353   2.135
  515   1HB   LYS  66          1HB       LYS  66  11.591   0.587   2.926
  516   2HB   LYS  66          2HB       LYS  66  10.305   0.976   4.058
  517   1HG   LYS  66          1HG       LYS  66   8.980  -0.893   3.137
  518   2HG   LYS  66          2HG       LYS  66  10.352  -1.319   2.114
  519   1HD   LYS  66          1HD       LYS  66  10.301  -1.286   5.128
  520   2HD   LYS  66          2HD       LYS  66  10.299  -2.716   4.094
  521   1HE   LYS  66          1HE       LYS  66  12.503  -1.907   3.177
  522   2HE   LYS  66          2HE       LYS  66  12.507  -0.703   4.466
  523   1HZ   LYS  66          1HZ       LYS  66  12.487  -3.653   4.792
  524   2HZ   LYS  66          2HZ       LYS  66  12.339  -2.555   6.074
  525   3HZ   LYS  66          3HZ       LYS  66  13.768  -2.604   5.158
  526    H    ALA  67           H        ALA  67   8.498   3.224   3.102
  527    HA   ALA  67           HA       ALA  67   9.779   5.550   2.169
  528   1HB   ALA  67          1HB       ALA  67   7.456   5.490   2.964
  529   2HB   ALA  67          2HB       ALA  67   8.035   5.212   4.607
  530   3HB   ALA  67          3HB       ALA  67   8.401   6.731   3.786
  531    H    ASN  68           H        ASN  68  11.749   6.219   2.689
  532    HA   ASN  68           HA       ASN  68  12.495   6.401   5.476
  533   1HB   ASN  68          1HB       ASN  68  13.381   4.193   4.835
  534   2HB   ASN  68          2HB       ASN  68  14.252   4.930   3.493
  535   1HD2  ASN  68          1HD2      ASN  68  14.047   4.657   6.968
  536   2HD2  ASN  68          2HD2      ASN  68  15.650   5.226   7.300
  Start of MODEL    5
    1    H    LYS   3           H        LYS   3 -14.650  -2.489   0.753
    2    HA   LYS   3           HA       LYS   3 -15.162  -4.985   2.126
    3   1HB   LYS   3          1HB       LYS   3 -15.448  -4.795  -0.321
    4   2HB   LYS   3          2HB       LYS   3 -13.734  -4.443  -0.485
    5   1HG   LYS   3          1HG       LYS   3 -14.198  -6.751  -1.053
    6   2HG   LYS   3          2HG       LYS   3 -13.193  -6.658   0.394
    7   1HD   LYS   3          1HD       LYS   3 -15.116  -7.066   1.800
    8   2HD   LYS   3          2HD       LYS   3 -16.183  -7.051   0.394
    9   1HE   LYS   3          1HE       LYS   3 -13.962  -9.020   0.916
   10   2HE   LYS   3          2HE       LYS   3 -15.684  -9.331   1.121
   11   1HZ   LYS   3          1HZ       LYS   3 -15.977  -8.912  -1.263
   12   2HZ   LYS   3          2HZ       LYS   3 -14.925 -10.210  -0.971
   13   3HZ   LYS   3          3HZ       LYS   3 -14.300  -8.703  -1.437
   14    H    LYS   4           H        LYS   4 -13.864  -4.707   3.982
   15    HA   LYS   4           HA       LYS   4 -12.062  -5.241   5.232
   16   1HB   LYS   4          1HB       LYS   4 -12.021  -7.206   3.726
   17   2HB   LYS   4          2HB       LYS   4 -10.965  -6.328   2.635
   18   1HG   LYS   4          1HG       LYS   4  -9.228  -6.287   4.358
   19   2HG   LYS   4          2HG       LYS   4 -10.298  -7.175   5.447
   20   1HD   LYS   4          1HD       LYS   4 -10.308  -9.077   3.985
   21   2HD   LYS   4          2HD       LYS   4  -9.436  -8.183   2.739
   22   1HE   LYS   4          1HE       LYS   4  -8.358  -8.884   5.468
   23   2HE   LYS   4          2HE       LYS   4  -7.980  -9.735   3.971
   24   1HZ   LYS   4          1HZ       LYS   4  -7.335  -6.908   4.599
   25   2HZ   LYS   4          2HZ       LYS   4  -7.056  -7.641   3.101
   26   3HZ   LYS   4          3HZ       LYS   4  -6.235  -8.189   4.483
   27    H    SER   5           H        SER   5 -12.256  -2.740   3.708
   28    HA   SER   5           HA       SER   5  -9.623  -2.056   2.813
   29   1HB   SER   5          1HB       SER   5 -10.745   0.102   2.295
   30   2HB   SER   5          2HB       SER   5 -11.613  -1.314   1.686
   31    HG   SER   5           HG       SER   5 -12.229  -0.021   4.130
   32    H    ARG   6           H        ARG   6  -8.236  -0.546   3.690
   33    HA   ARG   6           HA       ARG   6  -8.729   0.308   6.456
   34   1HB   ARG   6          1HB       ARG   6  -6.373  -0.409   6.979
   35   2HB   ARG   6          2HB       ARG   6  -7.523  -1.717   6.741
   36   1HG   ARG   6          1HG       ARG   6  -6.562  -1.425   4.239
   37   2HG   ARG   6          2HG       ARG   6  -5.150  -0.972   5.190
   38   1HD   ARG   6          1HD       ARG   6  -5.264  -3.403   4.662
   39   2HD   ARG   6          2HD       ARG   6  -5.204  -3.042   6.388
   40    HE   ARG   6           HE       ARG   6  -7.754  -3.617   5.022
   41   1HH1  ARG   6          1HH1      ARG   6  -5.415  -4.314   7.523
   42   2HH1  ARG   6          2HH1      ARG   6  -6.486  -5.334   8.430
   43   1HH2  ARG   6          1HH2      ARG   6  -9.170  -4.961   6.200
   44   2HH2  ARG   6          2HH2      ARG   6  -8.627  -5.703   7.679
   45    H    LEU   7           H        LEU   7  -6.475   1.522   7.097
   46    HA   LEU   7           HA       LEU   7  -6.595   3.807   5.280
   47   1HB   LEU   7          1HB       LEU   7  -7.094   3.916   7.787
   48   2HB   LEU   7          2HB       LEU   7  -5.374   3.719   8.036
   49    HG   LEU   7           HG       LEU   7  -6.210   6.076   8.197
   50   1HD1  LEU   7          1HD1      LEU   7  -4.399   7.073   6.905
   51   2HD1  LEU   7          2HD1      LEU   7  -3.863   5.637   7.777
   52   3HD1  LEU   7          3HD1      LEU   7  -4.173   5.550   6.043
   53   1HD2  LEU   7          1HD2      LEU   7  -6.653   7.277   6.097
   54   2HD2  LEU   7          2HD2      LEU   7  -6.632   5.738   5.234
   55   3HD2  LEU   7          3HD2      LEU   7  -7.873   6.050   6.450
   56    H    TRP   8           H        TRP   8  -5.065   3.982   3.819
   57    HA   TRP   8           HA       TRP   8  -2.355   2.979   4.378
   58   1HB   TRP   8          1HB       TRP   8  -3.684   3.731   1.764
   59   2HB   TRP   8          2HB       TRP   8  -2.024   3.168   1.922
   60    HD1  TRP   8           HD1      TRP   8  -5.616   1.882   2.549
   61    HE1  TRP   8           HE1      TRP   8  -5.621  -0.661   2.210
   62    HE3  TRP   8           HE3      TRP   8  -0.624   1.186   1.746
   63    HZ2  TRP   8           HZ2      TRP   8  -3.737  -2.706   1.673
   64    HZ3  TRP   8           HZ3      TRP   8   0.198  -1.091   1.323
   65    HH2  TRP   8           HH2      TRP   8  -1.329  -2.992   1.285
   66    H    VAL   9           H        VAL   9  -0.550   4.299   3.994
   67    HA   VAL   9           HA       VAL   9  -1.059   7.165   3.504
   68    HB   VAL   9           HB       VAL   9   0.704   6.108   5.745
   69   1HG1  VAL   9          1HG1      VAL   9   0.004   8.945   5.008
   70   2HG1  VAL   9          2HG1      VAL   9   0.964   8.443   6.399
   71   3HG1  VAL   9          3HG1      VAL   9   1.570   8.167   4.766
   72   1HG2  VAL   9          1HG2      VAL   9  -1.931   7.559   5.924
   73   2HG2  VAL   9          2HG2      VAL   9  -1.648   5.862   6.315
   74   3HG2  VAL   9          3HG2      VAL   9  -0.894   7.129   7.284
   75    H    ASP  10           H        ASP  10   0.728   8.278   2.585
   76    HA   ASP  10           HA       ASP  10   2.673   6.478   1.341
   77   1HB   ASP  10          1HB       ASP  10   2.767   7.889  -0.444
   78   2HB   ASP  10          2HB       ASP  10   1.194   8.389   0.159
   79    H    ARG  11           H        ARG  11   4.898   7.725   0.943
   80    HA   ARG  11           HA       ARG  11   6.051   7.771   3.533
   81   1HB   ARG  11          1HB       ARG  11   7.025   7.179   1.131
   82   2HB   ARG  11          2HB       ARG  11   7.527   8.862   1.182
   83   1HG   ARG  11          1HG       ARG  11   8.198   6.873   3.333
   84   2HG   ARG  11          2HG       ARG  11   9.232   7.192   1.943
   85   1HD   ARG  11          1HD       ARG  11   8.361   9.210   4.005
   86   2HD   ARG  11          2HD       ARG  11   9.948   8.447   3.911
   87    HE   ARG  11           HE       ARG  11   9.480   9.661   1.455
   88   1HH1  ARG  11          1HH1      ARG  11   9.858  10.614   4.800
   89   2HH1  ARG  11          2HH1      ARG  11  10.493  12.184   4.408
   90   1HH2  ARG  11          1HH2      ARG  11  10.312  11.718   0.939
   91   2HH2  ARG  11          2HH2      ARG  11  10.773  12.806   2.219
   92    H    SER  12           H        SER  12   5.003  10.286   1.318
   93    HA   SER  12           HA       SER  12   6.450  12.393   2.622
   94   1HB   SER  12          1HB       SER  12   4.074  12.763   0.808
   95   2HB   SER  12          2HB       SER  12   5.449  13.840   1.044
   96    HG   SER  12           HG       SER  12   5.318  11.396  -0.365
   97    H    GLY  13           H        GLY  13   3.399  10.852   3.077
   98   1HA   GLY  13          1HA       GLY  13   2.089  11.072   5.023
   99   2HA   GLY  13          2HA       GLY  13   2.838  12.634   5.326
  100    H    THR  14           H        THR  14   2.074  12.486   2.131
  101    HA   THR  14           HA       THR  14  -0.092  14.376   2.453
  102    HB   THR  14           HB       THR  14   0.949  13.229  -0.144
  103    HG1  THR  14           HG1      THR  14   2.195  14.886   1.679
  104   1HG2  THR  14          1HG2      THR  14  -0.339  15.874   0.550
  105   2HG2  THR  14          2HG2      THR  14  -1.116  14.535  -0.294
  106   3HG2  THR  14          3HG2      THR  14   0.225  15.398  -1.051
  107    H    PHE  15           H        PHE  15   0.420  11.116   1.250
  108    HA   PHE  15           HA       PHE  15  -2.352  10.807   0.470
  109   1HB   PHE  15          1HB       PHE  15   0.142   9.238   0.187
  110   2HB   PHE  15          2HB       PHE  15  -1.360   8.324   0.252
  111    HD1  PHE  15           HD1      PHE  15  -2.418   7.872  -1.684
  112    HD2  PHE  15           HD2      PHE  15   0.062  11.312  -1.451
  113    HE1  PHE  15           HE1      PHE  15  -2.816   8.314  -4.078
  114    HE2  PHE  15           HE2      PHE  15  -0.324  11.765  -3.837
  115    HZ   PHE  15           HZ       PHE  15  -1.764  10.266  -5.158
  116    H    LYS  16           H        LYS  16  -3.886  10.182   1.789
  117    HA   LYS  16           HA       LYS  16  -3.420   7.814   3.352
  118   1HB   LYS  16          1HB       LYS  16  -4.619   8.770   5.355
  119   2HB   LYS  16          2HB       LYS  16  -2.983   9.346   5.105
  120   1HG   LYS  16          1HG       LYS  16  -4.285  11.278   3.817
  121   2HG   LYS  16          2HG       LYS  16  -5.559  10.793   4.939
  122   1HD   LYS  16          1HD       LYS  16  -2.768  11.712   5.630
  123   2HD   LYS  16          2HD       LYS  16  -4.279  12.564   5.946
  124   1HE   LYS  16          1HE       LYS  16  -4.963  10.841   7.501
  125   2HE   LYS  16          2HE       LYS  16  -3.526   9.892   7.126
  126   1HZ   LYS  16          1HZ       LYS  16  -3.657  12.501   8.530
  127   2HZ   LYS  16          2HZ       LYS  16  -2.207  11.839   7.953
  128   3HZ   LYS  16          3HZ       LYS  16  -3.099  11.017   9.139
  129    H    VAL  17           H        VAL  17  -5.086   6.480   3.168
  130    HA   VAL  17           HA       VAL  17  -7.739   7.406   2.487
  131    HB   VAL  17           HB       VAL  17  -7.503   5.740   0.368
  132   1HG1  VAL  17          1HG1      VAL  17  -7.144   8.723   0.470
  133   2HG1  VAL  17          2HG1      VAL  17  -7.382   7.820  -1.027
  134   3HG1  VAL  17          3HG1      VAL  17  -8.632   7.805   0.214
  135   1HG2  VAL  17          1HG2      VAL  17  -5.094   5.497   0.575
  136   2HG2  VAL  17          2HG2      VAL  17  -5.502   6.354  -0.911
  137   3HG2  VAL  17          3HG2      VAL  17  -4.893   7.247   0.481
  138    H    ASP  18           H        ASP  18  -9.278   5.768   2.368
  139    HA   ASP  18           HA       ASP  18  -8.540   3.284   3.702
  140   1HB   ASP  18          1HB       ASP  18 -11.162   3.013   3.498
  141   2HB   ASP  18          2HB       ASP  18 -10.463   4.064   4.726
  142    H    ALA  19           H        ALA  19  -8.098   1.562   2.595
  143    HA   ALA  19           HA       ALA  19  -9.570   0.780   0.259
  144   1HB   ALA  19          1HB       ALA  19  -7.719   0.843  -1.325
  145   2HB   ALA  19          2HB       ALA  19  -8.089   2.465  -0.734
  146   3HB   ALA  19          3HB       ALA  19  -6.687   1.595  -0.108
  147    H    GLU  20           H        GLU  20  -8.794  -1.291  -0.591
  148    HA   GLU  20           HA       GLU  20  -7.110  -2.762   1.327
  149   1HB   GLU  20          1HB       GLU  20  -9.690  -3.364   0.392
  150   2HB   GLU  20          2HB       GLU  20  -8.616  -4.459  -0.469
  151   1HG   GLU  20          1HG       GLU  20  -8.830  -4.135   2.511
  152   2HG   GLU  20          2HG       GLU  20  -9.439  -5.481   1.556
  153    H    PHE  21           H        PHE  21  -5.366  -3.841   0.545
  154    HA   PHE  21           HA       PHE  21  -4.496  -3.160  -2.111
  155   1HB   PHE  21          1HB       PHE  21  -2.692  -3.232  -0.663
  156   2HB   PHE  21          2HB       PHE  21  -3.246  -4.675   0.163
  157    HD1  PHE  21           HD1      PHE  21  -2.869  -6.881  -0.839
  158    HD2  PHE  21           HD2      PHE  21  -1.335  -3.350  -2.655
  159    HE1  PHE  21           HE1      PHE  21  -1.347  -8.242  -2.201
  160    HE2  PHE  21           HE2      PHE  21   0.179  -4.708  -4.016
  161    HZ   PHE  21           HZ       PHE  21   0.178  -7.156  -3.792
  162    H    ILE  22           H        ILE  22  -5.032  -4.152  -3.859
  163    HA   ILE  22           HA       ILE  22  -6.285  -6.791  -3.685
  164    HB   ILE  22           HB       ILE  22  -6.189  -5.529  -6.330
  165   1HG1  ILE  22          1HG1      ILE  22  -7.784  -4.156  -4.154
  166   2HG1  ILE  22          2HG1      ILE  22  -6.309  -3.504  -4.862
  167   1HG2  ILE  22          1HG2      ILE  22  -8.484  -6.432  -4.589
  168   2HG2  ILE  22          2HG2      ILE  22  -8.546  -6.109  -6.322
  169   3HG2  ILE  22          3HG2      ILE  22  -7.595  -7.467  -5.714
  170   1HD1  ILE  22          1HD1      ILE  22  -8.864  -4.075  -6.348
  171   2HD1  ILE  22          2HD1      ILE  22  -8.299  -2.488  -5.824
  172   3HD1  ILE  22          3HD1      ILE  22  -7.392  -3.391  -7.038
  173    H    GLY  23           H        GLY  23  -3.753  -5.062  -5.454
  174   1HA   GLY  23          1HA       GLY  23  -2.089  -7.362  -5.608
  175   2HA   GLY  23          2HA       GLY  23  -2.882  -7.056  -7.149
  176    H    CYS  24           H        CYS  24  -0.028  -6.852  -6.210
  177    HA   CYS  24           HA       CYS  24   0.462  -4.015  -6.772
  178   1HB   CYS  24          1HB       CYS  24   2.677  -4.367  -5.878
  179   2HB   CYS  24          2HB       CYS  24   1.525  -5.068  -4.760
  180    HG   CYS  24           HG       CYS  24   3.889  -6.645  -4.970
  181    H    ALA  25           H        ALA  25   1.506  -3.385  -8.678
  182    HA   ALA  25           HA       ALA  25   2.483  -5.446 -10.478
  183   1HB   ALA  25          1HB       ALA  25   0.059  -3.808 -11.213
  184   2HB   ALA  25          2HB       ALA  25   0.909  -4.940 -12.265
  185   3HB   ALA  25          3HB       ALA  25   0.062  -5.532 -10.835
  186    H    LYS  26           H        LYS  26   4.155  -4.678 -11.540
  187    HA   LYS  26           HA       LYS  26   5.615  -3.308 -12.595
  188   1HB   LYS  26          1HB       LYS  26   3.074  -1.752 -13.072
  189   2HB   LYS  26          2HB       LYS  26   4.625  -1.218 -13.700
  190   1HG   LYS  26          1HG       LYS  26   3.434  -2.386 -15.428
  191   2HG   LYS  26          2HG       LYS  26   4.819  -3.359 -14.933
  192   1HD   LYS  26          1HD       LYS  26   3.320  -4.707 -13.509
  193   2HD   LYS  26          2HD       LYS  26   1.948  -3.768 -14.098
  194   1HE   LYS  26          1HE       LYS  26   3.802  -5.323 -15.890
  195   2HE   LYS  26          2HE       LYS  26   2.312  -5.986 -15.223
  196   1HZ   LYS  26          1HZ       LYS  26   2.437  -3.544 -16.914
  197   2HZ   LYS  26          2HZ       LYS  26   1.042  -4.352 -16.382
  198   3HZ   LYS  26          3HZ       LYS  26   2.079  -5.098 -17.493
  199    H    GLY  27           H        GLY  27   5.316  -3.104  -9.777
  200   1HA   GLY  27          1HA       GLY  27   6.346  -1.836  -8.137
  201   2HA   GLY  27          2HA       GLY  27   6.670  -0.596  -9.338
  202    H    LYS  28           H        LYS  28   3.449  -1.433  -9.461
  203    HA   LYS  28           HA       LYS  28   2.691   0.862  -7.784
  204   1HB   LYS  28          1HB       LYS  28   1.224  -0.583  -9.977
  205   2HB   LYS  28          2HB       LYS  28   0.499   0.676  -8.997
  206   1HG   LYS  28          1HG       LYS  28   2.953   1.098 -10.666
  207   2HG   LYS  28          2HG       LYS  28   1.315   1.355 -11.275
  208   1HD   LYS  28          1HD       LYS  28   1.027   2.846  -9.180
  209   2HD   LYS  28          2HD       LYS  28   2.794   2.847  -9.136
  210   1HE   LYS  28          1HE       LYS  28   1.040   3.782 -11.405
  211   2HE   LYS  28          2HE       LYS  28   1.981   4.799 -10.320
  212   1HZ   LYS  28          1HZ       LYS  28   3.133   4.578 -12.373
  213   2HZ   LYS  28          2HZ       LYS  28   3.034   2.887 -12.333
  214   3HZ   LYS  28          3HZ       LYS  28   4.003   3.710 -11.204
  215    H    ILE  29           H        ILE  29   0.647   0.660  -6.629
  216    HA   ILE  29           HA       ILE  29  -0.006  -2.098  -5.832
  217    HB   ILE  29           HB       ILE  29   0.167   0.380  -4.118
  218   1HG1  ILE  29          1HG1      ILE  29   1.443  -2.344  -3.814
  219   2HG1  ILE  29          2HG1      ILE  29   2.243  -0.942  -4.518
  220   1HG2  ILE  29          1HG2      ILE  29  -0.722  -0.964  -2.275
  221   2HG2  ILE  29          2HG2      ILE  29  -1.900  -0.780  -3.577
  222   3HG2  ILE  29          3HG2      ILE  29  -1.016  -2.296  -3.395
  223   1HD1  ILE  29          1HD1      ILE  29   1.201  -1.119  -1.703
  224   2HD1  ILE  29          2HD1      ILE  29   2.885  -1.311  -2.195
  225   3HD1  ILE  29          3HD1      ILE  29   2.074   0.238  -2.418
  226    H    HIS  30           H        HIS  30  -1.971  -2.586  -6.538
  227    HA   HIS  30           HA       HIS  30  -3.881  -0.493  -7.167
  228   1HB   HIS  30          1HB       HIS  30  -4.179  -3.500  -7.341
  229   2HB   HIS  30          2HB       HIS  30  -5.331  -2.327  -7.950
  230    HD1  HIS  30           HD1      HIS  30  -5.065  -3.324 -10.345
  231    HD2  HIS  30           HD2      HIS  30  -1.590  -1.672  -8.757
  232    HE1  HIS  30           HE1      HIS  30  -3.470  -3.104 -12.276
  233    HE2  HIS  30           HE2      HIS  30  -1.436  -1.950 -11.324
  234    H    LEU  31           H        LEU  31  -5.469   0.138  -5.877
  235    HA   LEU  31           HA       LEU  31  -5.959  -1.434  -3.440
  236   1HB   LEU  31          1HB       LEU  31  -5.692   1.563  -3.674
  237   2HB   LEU  31          2HB       LEU  31  -6.267   0.735  -2.242
  238    HG   LEU  31           HG       LEU  31  -3.513   0.408  -3.437
  239   1HD1  LEU  31          1HD1      LEU  31  -4.446   1.927  -1.010
  240   2HD1  LEU  31          2HD1      LEU  31  -2.760   1.614  -1.428
  241   3HD1  LEU  31          3HD1      LEU  31  -3.760   2.615  -2.483
  242   1HD2  LEU  31          1HD2      LEU  31  -3.016  -0.776  -1.362
  243   2HD2  LEU  31          2HD2      LEU  31  -4.701  -0.620  -0.869
  244   3HD2  LEU  31          3HD2      LEU  31  -4.282  -1.590  -2.280
  245    H    HIS  32           H        HIS  32  -7.991  -1.645  -2.784
  246    HA   HIS  32           HA       HIS  32 -10.084  -0.502  -4.506
  247   1HB   HIS  32          1HB       HIS  32  -9.929  -2.982  -4.361
  248   2HB   HIS  32          2HB       HIS  32 -10.221  -2.887  -2.632
  249    HD1  HIS  32           HD1      HIS  32 -12.581  -3.264  -2.007
  250    HD2  HIS  32           HD2      HIS  32 -12.226  -1.763  -5.864
  251    HE1  HIS  32           HE1      HIS  32 -14.918  -3.227  -2.933
  252    HE2  HIS  32           HE2      HIS  32 -14.637  -2.542  -5.346
  253    H    LYS  33           H        LYS  33 -10.859   1.317  -3.678
  254    HA   LYS  33           HA       LYS  33 -10.454   2.191  -1.036
  255   1HB   LYS  33          1HB       LYS  33 -12.543   3.196  -2.977
  256   2HB   LYS  33          2HB       LYS  33 -11.882   4.068  -1.607
  257   1HG   LYS  33          1HG       LYS  33 -10.268   3.197  -3.986
  258   2HG   LYS  33          2HG       LYS  33 -11.011   4.786  -3.817
  259   1HD   LYS  33          1HD       LYS  33  -8.956   3.598  -1.954
  260   2HD   LYS  33          2HD       LYS  33  -8.631   4.791  -3.208
  261   1HE   LYS  33          1HE       LYS  33 -10.365   5.161  -0.780
  262   2HE   LYS  33          2HE       LYS  33  -8.790   5.874  -1.051
  263   1HZ   LYS  33          1HZ       LYS  33 -10.831   7.304  -1.453
  264   2HZ   LYS  33          2HZ       LYS  33 -11.054   6.414  -2.879
  265   3HZ   LYS  33          3HZ       LYS  33  -9.634   7.315  -2.651
  266    H    ALA  34           H        ALA  34 -12.118   2.850   0.504
  267    HA   ALA  34           HA       ALA  34 -13.835   0.713   1.230
  268   1HB   ALA  34          1HB       ALA  34 -13.796   3.544   2.264
  269   2HB   ALA  34          2HB       ALA  34 -14.554   2.159   3.047
  270   3HB   ALA  34          3HB       ALA  34 -12.800   2.218   2.867
  271    H    ASN  35           H        ASN  35 -14.227   3.286  -0.928
  272    HA   ASN  35           HA       ASN  35 -17.131   3.295  -0.776
  273   1HB   ASN  35          1HB       ASN  35 -15.255   4.682  -2.706
  274   2HB   ASN  35          2HB       ASN  35 -17.002   4.890  -2.674
  275   1HD2  ASN  35          1HD2      ASN  35 -14.936   6.867  -2.341
  276   2HD2  ASN  35          2HD2      ASN  35 -15.182   7.583  -0.786
  277    H    GLY  36           H        GLY  36 -14.718   1.449  -2.218
  278   1HA   GLY  36          1HA       GLY  36 -15.199  -0.494  -3.499
  279   2HA   GLY  36          2HA       GLY  36 -16.668   0.281  -4.075
  280    H    VAL  37           H        VAL  37 -14.271   2.534  -4.210
  281    HA   VAL  37           HA       VAL  37 -14.066   2.303  -7.083
  282    HB   VAL  37           HB       VAL  37 -12.782   4.336  -5.247
  283   1HG1  VAL  37          1HG1      VAL  37 -13.337   4.440  -8.211
  284   2HG1  VAL  37          2HG1      VAL  37 -12.651   5.744  -7.240
  285   3HG1  VAL  37          3HG1      VAL  37 -11.753   4.242  -7.458
  286   1HG2  VAL  37          1HG2      VAL  37 -15.209   4.332  -4.978
  287   2HG2  VAL  37          2HG2      VAL  37 -14.665   5.796  -5.798
  288   3HG2  VAL  37          3HG2      VAL  37 -15.410   4.491  -6.723
  289    H    LYS  38           H        LYS  38 -12.128   2.047  -8.253
  290    HA   LYS  38           HA       LYS  38 -10.009   0.689  -6.761
  291   1HB   LYS  38          1HB       LYS  38 -10.713  -0.715  -8.469
  292   2HB   LYS  38          2HB       LYS  38 -10.950   0.606  -9.603
  293   1HG   LYS  38          1HG       LYS  38  -8.540   0.845  -9.840
  294   2HG   LYS  38          2HG       LYS  38  -8.290  -0.452  -8.668
  295   1HD   LYS  38          1HD       LYS  38  -9.086  -2.083 -10.113
  296   2HD   LYS  38          2HD       LYS  38  -9.965  -0.916 -11.103
  297   1HE   LYS  38          1HE       LYS  38  -6.960  -1.064 -10.924
  298   2HE   LYS  38          2HE       LYS  38  -7.915  -1.864 -12.172
  299   1HZ   LYS  38          1HZ       LYS  38  -7.715   1.062 -11.681
  300   2HZ   LYS  38          2HZ       LYS  38  -8.803   0.351 -12.770
  301   3HZ   LYS  38          3HZ       LYS  38  -7.132   0.204 -13.025
  302    H    ILE  39           H        ILE  39  -8.126   1.629  -6.415
  303    HA   ILE  39           HA       ILE  39  -7.299   3.843  -8.182
  304    HB   ILE  39           HB       ILE  39  -6.288   5.014  -6.348
  305   1HG1  ILE  39          1HG1      ILE  39  -7.253   2.843  -4.478
  306   2HG1  ILE  39          2HG1      ILE  39  -5.612   2.921  -5.111
  307   1HG2  ILE  39          1HG2      ILE  39  -8.607   5.548  -6.614
  308   2HG2  ILE  39          2HG2      ILE  39  -9.094   4.146  -5.660
  309   3HG2  ILE  39          3HG2      ILE  39  -8.258   5.490  -4.883
  310   1HD1  ILE  39          1HD1      ILE  39  -5.752   3.843  -2.869
  311   2HD1  ILE  39          2HD1      ILE  39  -5.293   5.081  -4.038
  312   3HD1  ILE  39          3HD1      ILE  39  -6.943   5.023  -3.419
  313    H    ALA  40           H        ALA  40  -4.888   4.200  -8.076
  314    HA   ALA  40           HA       ALA  40  -3.371   1.808  -7.322
  315   1HB   ALA  40          1HB       ALA  40  -3.222   3.150 -10.019
  316   2HB   ALA  40          2HB       ALA  40  -2.055   1.966  -9.426
  317   3HB   ALA  40          3HB       ALA  40  -3.740   1.498  -9.681
  318    H    VAL  41           H        VAL  41  -1.726   2.378  -6.096
  319    HA   VAL  41           HA       VAL  41  -0.563   5.062  -6.432
  320    HB   VAL  41           HB       VAL  41   0.166   4.999  -4.138
  321   1HG1  VAL  41          1HG1      VAL  41  -1.988   5.004  -2.956
  322   2HG1  VAL  41          2HG1      VAL  41  -2.073   5.858  -4.496
  323   3HG1  VAL  41          3HG1      VAL  41  -2.743   4.233  -4.351
  324   1HG2  VAL  41          1HG2      VAL  41   0.659   2.663  -3.926
  325   2HG2  VAL  41          2HG2      VAL  41  -0.456   3.138  -2.643
  326   3HG2  VAL  41          3HG2      VAL  41  -1.053   2.254  -4.049
  327    H    ALA  42           H        ALA  42   1.802   5.148  -5.953
  328    HA   ALA  42           HA       ALA  42   3.113   2.854  -7.153
  329   1HB   ALA  42          1HB       ALA  42   4.283   5.462  -6.188
  330   2HB   ALA  42          2HB       ALA  42   5.132   4.223  -7.113
  331   3HB   ALA  42          3HB       ALA  42   3.786   5.100  -7.841
  332    H    ALA  43           H        ALA  43   4.131   1.311  -6.126
  333    HA   ALA  43           HA       ALA  43   3.847   0.978  -3.336
  334   1HB   ALA  43          1HB       ALA  43   3.985  -0.884  -4.928
  335   2HB   ALA  43          2HB       ALA  43   5.686  -0.506  -5.208
  336   3HB   ALA  43          3HB       ALA  43   5.154  -1.046  -3.614
  337    H    ASP  44           H        ASP  44   5.982   2.966  -4.882
  338    HA   ASP  44           HA       ASP  44   8.092   2.534  -2.882
  339   1HB   ASP  44          1HB       ASP  44   9.626   3.682  -4.444
  340   2HB   ASP  44          2HB       ASP  44   8.953   2.199  -5.106
  341    H    LYS  45           H        LYS  45   5.696   4.753  -3.896
  342    HA   LYS  45           HA       LYS  45   7.060   6.960  -2.526
  343   1HB   LYS  45          1HB       LYS  45   5.244   8.392  -3.352
  344   2HB   LYS  45          2HB       LYS  45   6.025   7.531  -4.669
  345   1HG   LYS  45          1HG       LYS  45   3.792   7.373  -5.215
  346   2HG   LYS  45          2HG       LYS  45   4.088   5.840  -4.402
  347   1HD   LYS  45          1HD       LYS  45   2.054   6.590  -3.517
  348   2HD   LYS  45          2HD       LYS  45   3.244   7.001  -2.284
  349   1HE   LYS  45          1HE       LYS  45   2.285   8.943  -4.377
  350   2HE   LYS  45          2HE       LYS  45   1.526   8.777  -2.797
  351   1HZ   LYS  45          1HZ       LYS  45   3.697   9.346  -1.794
  352   2HZ   LYS  45          2HZ       LYS  45   3.064  10.589  -2.756
  353   3HZ   LYS  45          3HZ       LYS  45   4.323   9.624  -3.348
  354    H    LEU  46           H        LEU  46   5.412   4.387  -1.713
  355    HA   LEU  46           HA       LEU  46   3.409   5.518   0.050
  356   1HB   LEU  46          1HB       LEU  46   3.572   3.250  -1.403
  357   2HB   LEU  46          2HB       LEU  46   4.133   2.655   0.145
  358    HG   LEU  46           HG       LEU  46   2.052   3.259   1.201
  359   1HD1  LEU  46          1HD1      LEU  46   0.206   4.247  -0.059
  360   2HD1  LEU  46          2HD1      LEU  46   1.600   5.329  -0.038
  361   3HD1  LEU  46          3HD1      LEU  46   1.240   4.381  -1.482
  362   1HD2  LEU  46          1HD2      LEU  46   1.780   1.825  -1.424
  363   2HD2  LEU  46          2HD2      LEU  46   2.076   1.121   0.164
  364   3HD2  LEU  46          3HD2      LEU  46   0.510   1.855  -0.196
  365    H    SER  47           H        SER  47   3.365   4.612   2.360
  366    HA   SER  47           HA       SER  47   5.905   5.198   3.577
  367   1HB   SER  47          1HB       SER  47   3.800   5.975   4.606
  368   2HB   SER  47          2HB       SER  47   3.318   4.301   4.871
  369    HG   SER  47           HG       SER  47   4.249   5.111   6.753
  370    H    ASN  48           H        ASN  48   7.236   3.882   4.569
  371    HA   ASN  48           HA       ASN  48   7.701   1.351   3.587
  372   1HB   ASN  48          1HB       ASN  48   8.570   2.369   6.276
  373   2HB   ASN  48          2HB       ASN  48   9.367   1.131   5.325
  374   1HD2  ASN  48          1HD2      ASN  48  11.312   2.243   5.338
  375   2HD2  ASN  48          2HD2      ASN  48  11.569   3.676   4.394
  376    H    GLU  49           H        GLU  49   5.871   2.331   6.410
  377    HA   GLU  49           HA       GLU  49   5.593  -0.127   7.687
  378   1HB   GLU  49          1HB       GLU  49   3.982   2.411   7.549
  379   2HB   GLU  49          2HB       GLU  49   3.517   1.069   8.555
  380   1HG   GLU  49          1HG       GLU  49   6.197   2.378   8.752
  381   2HG   GLU  49          2HG       GLU  49   4.799   2.909   9.686
  382    H    ASP  50           H        ASP  50   3.567   1.596   5.345
  383    HA   ASP  50           HA       ASP  50   1.569  -0.275   5.045
  384   1HB   ASP  50          1HB       ASP  50   2.714   1.753   3.118
  385   2HB   ASP  50          2HB       ASP  50   1.194   0.921   2.921
  386    H    LEU  51           H        LEU  51   4.768   0.039   3.441
  387    HA   LEU  51           HA       LEU  51   4.185  -2.051   1.567
  388   1HB   LEU  51          1HB       LEU  51   6.793  -0.814   2.467
  389   2HB   LEU  51          2HB       LEU  51   6.730  -2.129   1.312
  390    HG   LEU  51           HG       LEU  51   6.782  -0.459  -0.189
  391   1HD1  LEU  51          1HD1      LEU  51   4.603  -1.409  -0.561
  392   2HD1  LEU  51          2HD1      LEU  51   3.886  -0.302   0.607
  393   3HD1  LEU  51          3HD1      LEU  51   4.564   0.321  -0.895
  394   1HD2  LEU  51          1HD2      LEU  51   6.098   1.843   0.226
  395   2HD2  LEU  51          2HD2      LEU  51   5.480   1.375   1.809
  396   3HD2  LEU  51          3HD2      LEU  51   7.206   1.260   1.468
  397    H    ALA  52           H        ALA  52   5.712  -1.917   4.742
  398    HA   ALA  52           HA       ALA  52   6.629  -4.568   4.866
  399   1HB   ALA  52          1HB       ALA  52   7.277  -2.852   6.489
  400   2HB   ALA  52          2HB       ALA  52   5.630  -2.825   7.118
  401   3HB   ALA  52          3HB       ALA  52   6.615  -4.277   7.291
  402    H    TYR  53           H        TYR  53   3.518  -3.124   5.316
  403    HA   TYR  53           HA       TYR  53   2.231  -5.446   6.365
  404   1HB   TYR  53          1HB       TYR  53   1.323  -3.267   6.816
  405   2HB   TYR  53          2HB       TYR  53   1.215  -2.896   5.100
  406    HD1  TYR  53           HD1      TYR  53  -0.130  -5.203   7.688
  407    HD2  TYR  53           HD2      TYR  53  -0.726  -3.305   3.936
  408    HE1  TYR  53           HE1      TYR  53  -2.434  -6.052   7.635
  409    HE2  TYR  53           HE2      TYR  53  -3.019  -4.143   3.857
  410    HH   TYR  53           HH       TYR  53  -4.356  -5.975   4.825
  411    H    VAL  54           H        VAL  54   2.310  -3.974   3.083
  412    HA   VAL  54           HA       VAL  54   0.731  -6.037   1.964
  413    HB   VAL  54           HB       VAL  54   0.674  -4.251   0.602
  414   1HG1  VAL  54          1HG1      VAL  54   3.582  -3.809   0.978
  415   2HG1  VAL  54          2HG1      VAL  54   2.527  -2.841  -0.056
  416   3HG1  VAL  54          3HG1      VAL  54   2.239  -2.900   1.682
  417   1HG2  VAL  54          1HG2      VAL  54   1.836  -4.653  -1.494
  418   2HG2  VAL  54          2HG2      VAL  54   2.940  -5.752  -0.666
  419   3HG2  VAL  54          3HG2      VAL  54   1.230  -6.162  -0.806
  420    H    GLU  55           H        GLU  55   4.170  -5.760   2.534
  421    HA   GLU  55           HA       GLU  55   5.124  -8.061   1.354
  422   1HB   GLU  55          1HB       GLU  55   5.677  -7.164   4.194
  423   2HB   GLU  55          2HB       GLU  55   6.631  -8.334   3.298
  424   1HG   GLU  55          1HG       GLU  55   7.073  -6.512   1.626
  425   2HG   GLU  55          2HG       GLU  55   6.340  -5.399   2.771
  426    H    LYS  56           H        LYS  56   3.171  -7.786   4.320
  427    HA   LYS  56           HA       LYS  56   3.267 -10.594   4.859
  428   1HB   LYS  56          1HB       LYS  56   2.132 -10.126   6.794
  429   2HB   LYS  56          2HB       LYS  56   2.755  -8.519   6.450
  430   1HG   LYS  56          1HG       LYS  56   0.682  -7.780   6.660
  431   2HG   LYS  56          2HG       LYS  56   0.305  -8.601   5.146
  432   1HD   LYS  56          1HD       LYS  56   0.272 -10.257   7.597
  433   2HD   LYS  56          2HD       LYS  56  -1.016  -9.061   7.436
  434   1HE   LYS  56          1HE       LYS  56  -1.746 -10.007   5.380
  435   2HE   LYS  56          2HE       LYS  56  -0.317 -11.041   5.273
  436   1HZ   LYS  56          1HZ       LYS  56  -2.472 -11.243   7.318
  437   2HZ   LYS  56          2HZ       LYS  56  -1.092 -12.231   7.241
  438   3HZ   LYS  56          3HZ       LYS  56  -2.248 -12.292   6.005
  439    H    ILE  57           H        ILE  57   1.147  -8.447   3.100
  440    HA   ILE  57           HA       ILE  57  -1.020 -10.242   2.769
  441    HB   ILE  57           HB       ILE  57  -0.191  -8.099   0.812
  442   1HG1  ILE  57          1HG1      ILE  57  -1.970  -7.847   3.251
  443   2HG1  ILE  57          2HG1      ILE  57  -0.332  -7.210   3.114
  444   1HG2  ILE  57          1HG2      ILE  57  -2.878  -9.333   1.425
  445   2HG2  ILE  57          2HG2      ILE  57  -2.579  -8.039   0.264
  446   3HG2  ILE  57          3HG2      ILE  57  -1.897  -9.644  -0.008
  447   1HD1  ILE  57          1HD1      ILE  57  -1.036  -5.735   1.326
  448   2HD1  ILE  57          2HD1      ILE  57  -2.671  -6.391   1.411
  449   3HD1  ILE  57          3HD1      ILE  57  -2.014  -5.483   2.773
  450    H    THR  58           H        THR  58   1.918  -9.718   0.871
  451    HA   THR  58           HA       THR  58   0.930 -11.672  -1.098
  452    HB   THR  58           HB       THR  58   2.809 -10.773  -2.538
  453    HG1  THR  58           HG1      THR  58   2.769  -8.584  -0.717
  454   1HG2  THR  58          1HG2      THR  58   1.560  -8.759  -3.169
  455   2HG2  THR  58          2HG2      THR  58   0.639  -8.864  -1.669
  456   3HG2  THR  58          3HG2      THR  58   0.485 -10.129  -2.887
  457    H    GLY  59           H        GLY  59   3.819 -10.880   0.798
  458   1HA   GLY  59          1HA       GLY  59   5.222 -12.701   1.615
  459   2HA   GLY  59          2HA       GLY  59   4.879 -13.549   0.111
  460    H    PHE  60           H        PHE  60   5.096 -10.709  -1.132
  461    HA   PHE  60           HA       PHE  60   7.890 -10.914  -1.833
  462   1HB   PHE  60          1HB       PHE  60   5.880  -8.771  -2.575
  463   2HB   PHE  60          2HB       PHE  60   7.461  -9.013  -3.307
  464    HD1  PHE  60           HD1      PHE  60   7.728 -11.660  -4.057
  465    HD2  PHE  60           HD2      PHE  60   4.139  -9.366  -3.916
  466    HE1  PHE  60           HE1      PHE  60   6.726 -13.129  -5.759
  467    HE2  PHE  60           HE2      PHE  60   3.130 -10.839  -5.612
  468    HZ   PHE  60           HZ       PHE  60   4.424 -12.720  -6.539
  469    H    SER  61           H        SER  61   9.520  -9.598  -1.147
  470    HA   SER  61           HA       SER  61   8.906  -7.976   1.190
  471   1HB   SER  61          1HB       SER  61  10.817  -9.594   1.203
  472   2HB   SER  61          2HB       SER  61  11.611  -8.597  -0.015
  473    HG   SER  61           HG       SER  61  10.691  -7.405   2.361
  474    H    LEU  62           H        LEU  62   8.354  -5.928   0.876
  475    HA   LEU  62           HA       LEU  62   9.297  -4.544  -1.506
  476   1HB   LEU  62          1HB       LEU  62   7.322  -3.561   0.581
  477   2HB   LEU  62          2HB       LEU  62   7.673  -2.823  -0.977
  478    HG   LEU  62           HG       LEU  62   6.267  -5.443  -0.484
  479   1HD1  LEU  62          1HD1      LEU  62   5.428  -2.895  -1.844
  480   2HD1  LEU  62          2HD1      LEU  62   4.458  -4.362  -1.709
  481   3HD1  LEU  62          3HD1      LEU  62   4.899  -3.462  -0.259
  482   1HD2  LEU  62          1HD2      LEU  62   7.119  -4.277  -3.136
  483   2HD2  LEU  62          2HD2      LEU  62   7.832  -5.696  -2.363
  484   3HD2  LEU  62          3HD2      LEU  62   6.150  -5.732  -2.891
  485    H    GLU  63           H        GLU  63  10.992  -5.182   0.858
  486    HA   GLU  63           HA       GLU  63  11.747  -3.000   2.324
  487   1HB   GLU  63          1HB       GLU  63  13.066  -5.424   1.216
  488   2HB   GLU  63          2HB       GLU  63  14.071  -4.189   1.913
  489   1HG   GLU  63          1HG       GLU  63  11.765  -5.395   3.384
  490   2HG   GLU  63          2HG       GLU  63  13.387  -6.085   3.426
  491    H    LYS  64           H        LYS  64  12.774  -3.982  -0.926
  492    HA   LYS  64           HA       LYS  64  14.564  -1.792  -1.276
  493   1HB   LYS  64          1HB       LYS  64  14.910  -2.642  -3.477
  494   2HB   LYS  64          2HB       LYS  64  14.742  -4.026  -2.406
  495   1HG   LYS  64          1HG       LYS  64  12.320  -4.115  -3.105
  496   2HG   LYS  64          2HG       LYS  64  12.736  -2.944  -4.358
  497   1HD   LYS  64          1HD       LYS  64  14.618  -4.634  -4.949
  498   2HD   LYS  64          2HD       LYS  64  13.625  -5.786  -4.051
  499   1HE   LYS  64          1HE       LYS  64  12.982  -5.984  -6.318
  500   2HE   LYS  64          2HE       LYS  64  11.699  -5.075  -5.523
  501   1HZ   LYS  64          1HZ       LYS  64  13.901  -3.908  -7.140
  502   2HZ   LYS  64          2HZ       LYS  64  12.673  -3.027  -6.377
  503   3HZ   LYS  64          3HZ       LYS  64  12.296  -4.087  -7.646
  504    H    PHE  65           H        PHE  65  11.241  -1.913  -1.286
  505    HA   PHE  65           HA       PHE  65  10.938   0.264  -3.224
  506   1HB   PHE  65          1HB       PHE  65   8.978  -1.508  -1.776
  507   2HB   PHE  65          2HB       PHE  65   8.455  -0.018  -2.552
  508    HD1  PHE  65           HD1      PHE  65   9.865  -3.375  -3.130
  509    HD2  PHE  65           HD2      PHE  65   8.258   0.142  -4.902
  510    HE1  PHE  65           HE1      PHE  65   9.635  -4.562  -5.275
  511    HE2  PHE  65           HE2      PHE  65   8.027  -1.034  -7.047
  512    HZ   PHE  65           HZ       PHE  65   8.712  -3.387  -7.238
  513    H    LYS  66           H        LYS  66  11.426  -0.293   0.063
  514    HA   LYS  66           HA       LYS  66   9.794   1.806   1.109
  515   1HB   LYS  66          1HB       LYS  66  12.044   0.207   2.330
  516   2HB   LYS  66          2HB       LYS  66  11.067   1.372   3.221
  517   1HG   LYS  66          1HG       LYS  66   9.071   0.086   2.794
  518   2HG   LYS  66          2HG       LYS  66   9.981  -1.045   1.793
  519   1HD   LYS  66          1HD       LYS  66  11.339  -1.637   3.778
  520   2HD   LYS  66          2HD       LYS  66  10.308  -0.583   4.755
  521   1HE   LYS  66          1HE       LYS  66   8.381  -1.927   4.279
  522   2HE   LYS  66          2HE       LYS  66   9.284  -2.895   3.115
  523   1HZ   LYS  66          1HZ       LYS  66  10.737  -3.559   5.025
  524   2HZ   LYS  66          2HZ       LYS  66   9.148  -4.152   5.077
  525   3HZ   LYS  66          3HZ       LYS  66   9.602  -2.842   6.060
  526    H    ALA  67           H        ALA  67  10.501   3.751   2.071
  527    HA   ALA  67           HA       ALA  67  12.700   4.895   0.489
  528   1HB   ALA  67          1HB       ALA  67  11.477   6.985   0.552
  529   2HB   ALA  67          2HB       ALA  67  10.462   5.691  -0.090
  530   3HB   ALA  67          3HB       ALA  67  10.238   6.247   1.570
  531    H    ASN  68           H        ASN  68  13.646   6.889   1.405
  532    HA   ASN  68           HA       ASN  68  14.228   6.502   4.260
  533   1HB   ASN  68          1HB       ASN  68  16.101   6.361   2.573
  534   2HB   ASN  68          2HB       ASN  68  15.823   8.062   2.217
  535   1HD2  ASN  68          1HD2      ASN  68  17.103   5.772   4.435
  536   2HD2  ASN  68          2HD2      ASN  68  17.886   6.908   5.487
  Start of MODEL    6
    1    H    LYS   3           H        LYS   3 -10.634  -5.920  10.592
    2    HA   LYS   3           HA       LYS   3 -13.208  -4.830   9.723
    3   1HB   LYS   3          1HB       LYS   3 -10.427  -3.639   9.692
    4   2HB   LYS   3          2HB       LYS   3 -11.891  -2.798   9.204
    5   1HG   LYS   3          1HG       LYS   3 -11.438  -3.909  11.960
    6   2HG   LYS   3          2HG       LYS   3 -11.079  -2.247  11.487
    7   1HD   LYS   3          1HD       LYS   3 -13.426  -1.923  10.868
    8   2HD   LYS   3          2HD       LYS   3 -13.781  -3.581  11.360
    9   1HE   LYS   3          1HE       LYS   3 -14.391  -1.954  13.090
   10   2HE   LYS   3          2HE       LYS   3 -13.144  -3.072  13.639
   11   1HZ   LYS   3          1HZ       LYS   3 -12.704  -0.283  12.706
   12   2HZ   LYS   3          2HZ       LYS   3 -11.476  -1.359  13.169
   13   3HZ   LYS   3          3HZ       LYS   3 -12.617  -0.835  14.309
   14    H    LYS   4           H        LYS   4 -13.294  -3.833   7.564
   15    HA   LYS   4           HA       LYS   4 -11.669  -5.258   5.566
   16   1HB   LYS   4          1HB       LYS   4 -14.388  -3.971   5.208
   17   2HB   LYS   4          2HB       LYS   4 -13.485  -4.839   3.973
   18   1HG   LYS   4          1HG       LYS   4 -13.650  -6.888   5.353
   19   2HG   LYS   4          2HG       LYS   4 -14.655  -5.996   6.498
   20   1HD   LYS   4          1HD       LYS   4 -16.272  -5.561   4.679
   21   2HD   LYS   4          2HD       LYS   4 -15.277  -6.535   3.594
   22   1HE   LYS   4          1HE       LYS   4 -16.668  -7.474   6.101
   23   2HE   LYS   4          2HE       LYS   4 -17.114  -7.861   4.440
   24   1HZ   LYS   4          1HZ       LYS   4 -14.890  -8.932   4.222
   25   2HZ   LYS   4          2HZ       LYS   4 -15.921  -9.699   5.324
   26   3HZ   LYS   4          3HZ       LYS   4 -14.667  -8.714   5.892
   27    H    SER   5           H        SER   5 -10.487  -4.044   4.162
   28    HA   SER   5           HA       SER   5  -9.352  -2.274   3.326
   29   1HB   SER   5          1HB       SER   5 -11.600  -1.454   2.728
   30   2HB   SER   5          2HB       SER   5 -11.711  -0.635   4.282
   31    HG   SER   5           HG       SER   5 -10.892   0.950   3.145
   32    H    ARG   6           H        ARG   6  -8.062  -0.389   3.993
   33    HA   ARG   6           HA       ARG   6  -8.093   0.281   6.826
   34   1HB   ARG   6          1HB       ARG   6  -5.506  -0.066   6.795
   35   2HB   ARG   6          2HB       ARG   6  -6.566  -1.425   7.135
   36   1HG   ARG   6          1HG       ARG   6  -6.117  -1.220   4.320
   37   2HG   ARG   6          2HG       ARG   6  -4.576  -1.236   5.180
   38   1HD   ARG   6          1HD       ARG   6  -5.580  -3.498   4.528
   39   2HD   ARG   6          2HD       ARG   6  -5.022  -3.300   6.190
   40    HE   ARG   6           HE       ARG   6  -7.684  -2.597   6.214
   41   1HH1  ARG   6          1HH1      ARG   6  -5.854  -5.468   5.398
   42   2HH1  ARG   6          2HH1      ARG   6  -7.137  -6.555   5.836
   43   1HH2  ARG   6          1HH2      ARG   6  -9.349  -4.008   6.808
   44   2HH2  ARG   6          2HH2      ARG   6  -9.131  -5.719   6.652
   45    H    LEU   7           H        LEU   7  -5.973   1.754   7.149
   46    HA   LEU   7           HA       LEU   7  -6.375   3.886   5.169
   47   1HB   LEU   7          1HB       LEU   7  -7.003   4.192   7.631
   48   2HB   LEU   7          2HB       LEU   7  -5.286   4.184   7.966
   49    HG   LEU   7           HG       LEU   7  -6.369   6.454   7.843
   50   1HD1  LEU   7          1HD1      LEU   7  -3.963   6.203   7.645
   51   2HD1  LEU   7          2HD1      LEU   7  -4.120   5.922   5.912
   52   3HD1  LEU   7          3HD1      LEU   7  -4.547   7.493   6.593
   53   1HD2  LEU   7          1HD2      LEU   7  -6.467   5.838   4.895
   54   2HD2  LEU   7          2HD2      LEU   7  -7.860   6.009   5.963
   55   3HD2  LEU   7          3HD2      LEU   7  -6.819   7.396   5.646
   56    H    TRP   8           H        TRP   8  -4.823   3.869   3.721
   57    HA   TRP   8           HA       TRP   8  -2.100   3.076   4.417
   58   1HB   TRP   8          1HB       TRP   8  -3.336   3.767   1.736
   59   2HB   TRP   8          2HB       TRP   8  -1.710   3.141   1.979
   60    HD1  TRP   8           HD1      TRP   8  -5.358   2.007   2.644
   61    HE1  TRP   8           HE1      TRP   8  -5.473  -0.542   2.320
   62    HE3  TRP   8           HE3      TRP   8  -0.421   1.116   1.699
   63    HZ2  TRP   8           HZ2      TRP   8  -3.676  -2.660   1.729
   64    HZ3  TRP   8           HZ3      TRP   8   0.305  -1.189   1.259
   65    HH2  TRP   8           HH2      TRP   8  -1.290  -3.039   1.275
   66    H    VAL   9           H        VAL   9  -0.327   4.442   4.195
   67    HA   VAL   9           HA       VAL   9  -0.909   7.281   3.596
   68    HB   VAL   9           HB       VAL   9   1.054   6.332   5.695
   69   1HG1  VAL   9          1HG1      VAL   9   1.085   8.685   6.369
   70   2HG1  VAL   9          2HG1      VAL   9   1.600   8.482   4.694
   71   3HG1  VAL   9          3HG1      VAL   9  -0.022   9.075   5.052
   72   1HG2  VAL   9          1HG2      VAL   9  -0.543   7.142   7.367
   73   2HG2  VAL   9          2HG2      VAL   9  -1.711   7.467   6.086
   74   3HG2  VAL   9          3HG2      VAL   9  -1.210   5.808   6.423
   75    H    ASP  10           H        ASP  10   0.753   8.408   2.473
   76    HA   ASP  10           HA       ASP  10   2.663   6.664   1.137
   77   1HB   ASP  10          1HB       ASP  10   3.042   8.382  -0.389
   78   2HB   ASP  10          2HB       ASP  10   1.350   8.602   0.041
   79    H    ARG  11           H        ARG  11   4.925   7.845   0.745
   80    HA   ARG  11           HA       ARG  11   6.358   7.497   3.085
   81   1HB   ARG  11          1HB       ARG  11   8.140   8.915   1.727
   82   2HB   ARG  11          2HB       ARG  11   7.745   7.258   1.330
   83   1HG   ARG  11          1HG       ARG  11   7.721   8.268  -0.718
   84   2HG   ARG  11          2HG       ARG  11   6.020   8.295  -0.283
   85   1HD   ARG  11          1HD       ARG  11   6.511  10.424  -1.176
   86   2HD   ARG  11          2HD       ARG  11   6.396  10.635   0.571
   87    HE   ARG  11           HE       ARG  11   9.079  10.183   0.004
   88   1HH1  ARG  11          1HH1      ARG  11   6.645  12.557  -0.863
   89   2HH1  ARG  11          2HH1      ARG  11   7.782  13.867  -0.977
   90   1HH2  ARG  11          1HH2      ARG  11  10.570  11.882  -0.172
   91   2HH2  ARG  11          2HH2      ARG  11  10.022  13.480  -0.587
   92    H    SER  12           H        SER  12   5.239  10.512   1.652
   93    HA   SER  12           HA       SER  12   6.673  12.072   3.637
   94   1HB   SER  12          1HB       SER  12   5.727  14.027   2.420
   95   2HB   SER  12          2HB       SER  12   6.622  12.926   1.372
   96    HG   SER  12           HG       SER  12   4.359  11.958   1.063
   97    H    GLY  13           H        GLY  13   3.463  10.910   3.067
   98   1HA   GLY  13          1HA       GLY  13   1.745  10.869   4.684
   99   2HA   GLY  13          2HA       GLY  13   2.566  12.159   5.555
  100    H    THR  14           H        THR  14   2.248  12.469   2.162
  101    HA   THR  14           HA       THR  14   0.664  14.853   2.465
  102    HB   THR  14           HB       THR  14   1.619  13.467  -0.056
  103    HG1  THR  14           HG1      THR  14   3.375  14.181   1.191
  104   1HG2  THR  14          1HG2      THR  14   0.566  16.266   0.373
  105   2HG2  THR  14          2HG2      THR  14  -0.259  14.968  -0.491
  106   3HG2  THR  14          3HG2      THR  14   1.238  15.645  -1.134
  107    H    PHE  15           H        PHE  15   0.209  11.538   1.284
  108    HA   PHE  15           HA       PHE  15  -2.652  12.107   1.261
  109   1HB   PHE  15          1HB       PHE  15  -2.973  10.683  -0.758
  110   2HB   PHE  15          2HB       PHE  15  -2.154  12.205  -1.057
  111    HD1  PHE  15           HD1      PHE  15   0.164  12.259  -1.728
  112    HD2  PHE  15           HD2      PHE  15  -1.820   8.551  -1.015
  113    HE1  PHE  15           HE1      PHE  15   1.955  11.072  -2.924
  114    HE2  PHE  15           HE2      PHE  15  -0.028   7.364  -2.203
  115    HZ   PHE  15           HZ       PHE  15   1.863   8.621  -3.164
  116    H    LYS  16           H        LYS  16  -3.914  10.743   2.170
  117    HA   LYS  16           HA       LYS  16  -2.894   8.056   2.803
  118   1HB   LYS  16          1HB       LYS  16  -4.916   9.505   4.501
  119   2HB   LYS  16          2HB       LYS  16  -3.925   8.117   4.925
  120   1HG   LYS  16          1HG       LYS  16  -1.931   9.572   4.882
  121   2HG   LYS  16          2HG       LYS  16  -2.982  10.953   4.570
  122   1HD   LYS  16          1HD       LYS  16  -2.906   9.209   7.023
  123   2HD   LYS  16          2HD       LYS  16  -2.520  10.925   6.906
  124   1HE   LYS  16          1HE       LYS  16  -5.233   9.667   6.520
  125   2HE   LYS  16          2HE       LYS  16  -4.708  10.599   7.918
  126   1HZ   LYS  16          1HZ       LYS  16  -6.002  12.006   6.534
  127   2HZ   LYS  16          2HZ       LYS  16  -5.123  11.592   5.150
  128   3HZ   LYS  16          3HZ       LYS  16  -4.390  12.511   6.374
  129    H    VAL  17           H        VAL  17  -4.409   6.361   2.569
  130    HA   VAL  17           HA       VAL  17  -6.981   7.122   1.380
  131    HB   VAL  17           HB       VAL  17  -6.305   4.946  -0.146
  132   1HG1  VAL  17          1HG1      VAL  17  -7.519   6.842  -0.930
  133   2HG1  VAL  17          2HG1      VAL  17  -6.099   7.885  -0.755
  134   3HG1  VAL  17          3HG1      VAL  17  -6.110   6.607  -1.974
  135   1HG2  VAL  17          1HG2      VAL  17  -3.877   6.734   0.028
  136   2HG2  VAL  17          2HG2      VAL  17  -3.967   5.052   0.552
  137   3HG2  VAL  17          3HG2      VAL  17  -4.133   5.452  -1.157
  138    H    ASP  18           H        ASP  18  -8.642   5.908   1.927
  139    HA   ASP  18           HA       ASP  18  -8.245   3.570   3.607
  140   1HB   ASP  18          1HB       ASP  18 -10.739   3.568   3.719
  141   2HB   ASP  18          2HB       ASP  18 -10.011   5.077   4.231
  142    H    ALA  19           H        ALA  19  -7.766   1.774   2.641
  143    HA   ALA  19           HA       ALA  19  -9.293   0.873   0.358
  144   1HB   ALA  19          1HB       ALA  19  -7.704   2.414  -0.678
  145   2HB   ALA  19          2HB       ALA  19  -6.368   1.490   0.005
  146   3HB   ALA  19          3HB       ALA  19  -7.432   0.749  -1.192
  147    H    GLU  20           H        GLU  20  -8.736  -1.228  -0.360
  148    HA   GLU  20           HA       GLU  20  -7.071  -2.780   1.508
  149   1HB   GLU  20          1HB       GLU  20  -9.779  -3.154   0.749
  150   2HB   GLU  20          2HB       GLU  20  -8.855  -4.430  -0.031
  151   1HG   GLU  20          1HG       GLU  20  -8.738  -3.797   2.909
  152   2HG   GLU  20          2HG       GLU  20  -9.768  -5.034   2.194
  153    H    PHE  21           H        PHE  21  -5.522  -4.076   0.619
  154    HA   PHE  21           HA       PHE  21  -4.668  -3.516  -2.044
  155   1HB   PHE  21          1HB       PHE  21  -2.964  -4.048  -0.446
  156   2HB   PHE  21          2HB       PHE  21  -3.779  -5.542  -0.006
  157    HD1  PHE  21           HD1      PHE  21  -3.649  -7.514  -1.376
  158    HD2  PHE  21           HD2      PHE  21  -1.589  -3.959  -2.509
  159    HE1  PHE  21           HE1      PHE  21  -2.317  -8.796  -2.991
  160    HE2  PHE  21           HE2      PHE  21  -0.264  -5.243  -4.118
  161    HZ   PHE  21           HZ       PHE  21  -0.624  -7.664  -4.365
  162    H    ILE  22           H        ILE  22  -5.066  -4.545  -3.857
  163    HA   ILE  22           HA       ILE  22  -6.747  -6.963  -3.727
  164    HB   ILE  22           HB       ILE  22  -6.681  -5.529  -6.290
  165   1HG1  ILE  22          1HG1      ILE  22  -8.058  -4.204  -3.944
  166   2HG1  ILE  22          2HG1      ILE  22  -6.580  -3.611  -4.695
  167   1HG2  ILE  22          1HG2      ILE  22  -8.197  -7.394  -5.752
  168   2HG2  ILE  22          2HG2      ILE  22  -8.954  -6.394  -4.509
  169   3HG2  ILE  22          3HG2      ILE  22  -9.070  -5.930  -6.207
  170   1HD1  ILE  22          1HD1      ILE  22  -7.780  -3.313  -6.805
  171   2HD1  ILE  22          2HD1      ILE  22  -9.261  -3.886  -6.037
  172   3HD1  ILE  22          3HD1      ILE  22  -8.510  -2.387  -5.494
  173    H    GLY  23           H        GLY  23  -4.279  -5.304  -5.633
  174   1HA   GLY  23          1HA       GLY  23  -2.822  -7.747  -6.064
  175   2HA   GLY  23          2HA       GLY  23  -3.589  -7.120  -7.521
  176    H    CYS  24           H        CYS  24  -0.779  -7.353  -7.188
  177    HA   CYS  24           HA       CYS  24  -0.003  -4.512  -6.943
  178   1HB   CYS  24          1HB       CYS  24   2.118  -5.198  -6.079
  179   2HB   CYS  24          2HB       CYS  24   0.903  -6.098  -5.193
  180    HG   CYS  24           HG       CYS  24   1.438  -8.133  -7.493
  181    H    ALA  25           H        ALA  25   1.348  -3.648  -8.617
  182    HA   ALA  25           HA       ALA  25   1.772  -5.470 -10.891
  183   1HB   ALA  25          1HB       ALA  25   0.814  -3.886 -12.448
  184   2HB   ALA  25          2HB       ALA  25  -0.381  -4.328 -11.229
  185   3HB   ALA  25          3HB       ALA  25   0.446  -2.771 -11.131
  186    H    LYS  26           H        LYS  26   3.914  -5.449 -10.995
  187    HA   LYS  26           HA       LYS  26   6.031  -4.728 -11.365
  188   1HB   LYS  26          1HB       LYS  26   4.896  -3.660 -13.324
  189   2HB   LYS  26          2HB       LYS  26   4.708  -2.196 -12.370
  190   1HG   LYS  26          1HG       LYS  26   6.588  -2.060 -13.921
  191   2HG   LYS  26          2HG       LYS  26   7.106  -1.928 -12.240
  192   1HD   LYS  26          1HD       LYS  26   8.621  -3.356 -13.487
  193   2HD   LYS  26          2HD       LYS  26   7.758  -4.291 -12.265
  194   1HE   LYS  26          1HE       LYS  26   6.224  -5.119 -13.976
  195   2HE   LYS  26          2HE       LYS  26   7.064  -4.168 -15.201
  196   1HZ   LYS  26          1HZ       LYS  26   8.344  -6.298 -13.574
  197   2HZ   LYS  26          2HZ       LYS  26   9.026  -5.468 -14.886
  198   3HZ   LYS  26          3HZ       LYS  26   7.731  -6.532 -15.138
  199    H    GLY  27           H        GLY  27   5.042  -4.480  -8.820
  200   1HA   GLY  27          1HA       GLY  27   6.129  -3.692  -6.895
  201   2HA   GLY  27          2HA       GLY  27   6.754  -2.341  -7.826
  202    H    LYS  28           H        LYS  28   3.812  -2.019  -8.838
  203    HA   LYS  28           HA       LYS  28   3.172  -0.159  -6.692
  204   1HB   LYS  28          1HB       LYS  28   2.002   1.068  -8.217
  205   2HB   LYS  28          2HB       LYS  28   3.076   0.211  -9.313
  206   1HG   LYS  28          1HG       LYS  28   1.353  -1.357  -9.868
  207   2HG   LYS  28          2HG       LYS  28   0.281  -0.622  -8.671
  208   1HD   LYS  28          1HD       LYS  28  -0.250   0.164 -10.928
  209   2HD   LYS  28          2HD       LYS  28   0.317   1.474  -9.890
  210   1HE   LYS  28          1HE       LYS  28   1.305   1.636 -12.111
  211   2HE   LYS  28          2HE       LYS  28   2.537   1.326 -10.885
  212   1HZ   LYS  28          1HZ       LYS  28   1.334  -0.705 -12.704
  213   2HZ   LYS  28          2HZ       LYS  28   2.520  -1.015 -11.533
  214   3HZ   LYS  28          3HZ       LYS  28   2.883  -0.031 -12.863
  215    H    ILE  29           H        ILE  29   0.865   0.083  -6.080
  216    HA   ILE  29           HA       ILE  29  -0.240  -2.595  -5.558
  217    HB   ILE  29           HB       ILE  29  -0.354  -0.109  -3.843
  218   1HG1  ILE  29          1HG1      ILE  29   1.135  -2.671  -3.279
  219   2HG1  ILE  29          2HG1      ILE  29   1.890  -1.312  -4.102
  220   1HG2  ILE  29          1HG2      ILE  29  -1.258  -2.924  -3.257
  221   2HG2  ILE  29          2HG2      ILE  29  -1.303  -1.565  -2.132
  222   3HG2  ILE  29          3HG2      ILE  29  -2.314  -1.548  -3.579
  223   1HD1  ILE  29          1HD1      ILE  29   2.413  -1.361  -1.720
  224   2HD1  ILE  29          2HD1      ILE  29   1.521   0.095  -2.167
  225   3HD1  ILE  29          3HD1      ILE  29   0.693  -1.230  -1.341
  226    H    HIS  30           H        HIS  30  -2.216  -2.962  -6.394
  227    HA   HIS  30           HA       HIS  30  -3.957  -0.731  -7.091
  228   1HB   HIS  30          1HB       HIS  30  -4.440  -3.713  -7.231
  229   2HB   HIS  30          2HB       HIS  30  -5.602  -2.498  -7.726
  230    HD1  HIS  30           HD1      HIS  30  -5.165  -1.251  -9.945
  231    HD2  HIS  30           HD2      HIS  30  -2.372  -4.203  -9.055
  232    HE1  HIS  30           HE1      HIS  30  -3.913  -1.666 -12.082
  233    HE2  HIS  30           HE2      HIS  30  -2.438  -3.649 -11.587
  234    H    LEU  31           H        LEU  31  -5.476   0.037  -5.812
  235    HA   LEU  31           HA       LEU  31  -6.088  -1.460  -3.354
  236   1HB   LEU  31          1HB       LEU  31  -5.558   1.496  -3.636
  237   2HB   LEU  31          2HB       LEU  31  -6.222   0.753  -2.198
  238    HG   LEU  31           HG       LEU  31  -3.511   0.077  -3.338
  239   1HD1  LEU  31          1HD1      LEU  31  -2.613   1.396  -1.481
  240   2HD1  LEU  31          2HD1      LEU  31  -3.552   2.394  -2.590
  241   3HD1  LEU  31          3HD1      LEU  31  -4.248   1.895  -1.047
  242   1HD2  LEU  31          1HD2      LEU  31  -4.811  -0.559  -0.692
  243   2HD2  LEU  31          2HD2      LEU  31  -4.534  -1.698  -2.011
  244   3HD2  LEU  31          3HD2      LEU  31  -3.164  -0.979  -1.164
  245    H    HIS  32           H        HIS  32  -8.127  -1.525  -2.735
  246    HA   HIS  32           HA       HIS  32 -10.085  -0.121  -4.421
  247   1HB   HIS  32          1HB       HIS  32 -10.273  -2.562  -4.460
  248   2HB   HIS  32          2HB       HIS  32 -10.406  -2.605  -2.707
  249    HD1  HIS  32           HD1      HIS  32 -12.727  -2.612  -1.813
  250    HD2  HIS  32           HD2      HIS  32 -12.544  -1.128  -5.698
  251    HE1  HIS  32           HE1      HIS  32 -15.118  -2.287  -2.533
  252    HE2  HIS  32           HE2      HIS  32 -14.981  -1.604  -4.958
  253    H    LYS  33           H        LYS  33 -10.720   1.712  -3.513
  254    HA   LYS  33           HA       LYS  33 -10.496   2.420  -0.823
  255   1HB   LYS  33          1HB       LYS  33 -12.623   3.489  -2.679
  256   2HB   LYS  33          2HB       LYS  33 -11.869   4.308  -1.323
  257   1HG   LYS  33          1HG       LYS  33 -10.622   3.659  -3.978
  258   2HG   LYS  33          2HG       LYS  33 -11.062   5.247  -3.358
  259   1HD   LYS  33          1HD       LYS  33  -8.900   3.427  -2.316
  260   2HD   LYS  33          2HD       LYS  33  -8.677   4.942  -3.186
  261   1HE   LYS  33          1HE       LYS  33  -9.721   4.525  -0.400
  262   2HE   LYS  33          2HE       LYS  33  -8.294   5.400  -0.912
  263   1HZ   LYS  33          1HZ       LYS  33  -9.739   7.059  -1.949
  264   2HZ   LYS  33          2HZ       LYS  33 -10.026   6.916  -0.282
  265   3HZ   LYS  33          3HZ       LYS  33 -11.103   6.220  -1.381
  266    H    ALA  34           H        ALA  34 -12.073   2.617   0.809
  267    HA   ALA  34           HA       ALA  34 -13.831   0.410   1.051
  268   1HB   ALA  34          1HB       ALA  34 -13.688   2.942   2.687
  269   2HB   ALA  34          2HB       ALA  34 -14.544   1.467   3.144
  270   3HB   ALA  34          3HB       ALA  34 -12.787   1.457   2.989
  271    H    ASN  35           H        ASN  35 -14.150   3.444  -0.434
  272    HA   ASN  35           HA       ASN  35 -17.047   3.519  -0.264
  273   1HB   ASN  35          1HB       ASN  35 -15.609   5.590  -0.170
  274   2HB   ASN  35          2HB       ASN  35 -15.239   5.331  -1.873
  275   1HD2  ASN  35          1HD2      ASN  35 -16.216   7.220  -2.554
  276   2HD2  ASN  35          2HD2      ASN  35 -17.932   7.441  -2.528
  277    H    GLY  36           H        GLY  36 -14.781   1.960  -2.196
  278   1HA   GLY  36          1HA       GLY  36 -15.785   0.331  -3.722
  279   2HA   GLY  36          2HA       GLY  36 -16.858   1.606  -4.271
  280    H    VAL  37           H        VAL  37 -14.454   3.486  -4.246
  281    HA   VAL  37           HA       VAL  37 -13.846   3.218  -7.004
  282    HB   VAL  37           HB       VAL  37 -12.379   4.907  -4.964
  283   1HG1  VAL  37          1HG1      VAL  37 -12.683   5.243  -7.946
  284   2HG1  VAL  37          2HG1      VAL  37 -11.838   6.343  -6.861
  285   3HG1  VAL  37          3HG1      VAL  37 -11.223   4.710  -7.111
  286   1HG2  VAL  37          1HG2      VAL  37 -14.846   5.544  -6.574
  287   2HG2  VAL  37          2HG2      VAL  37 -14.744   5.373  -4.824
  288   3HG2  VAL  37          3HG2      VAL  37 -13.925   6.714  -5.628
  289    H    LYS  38           H        LYS  38 -11.941   2.562  -8.041
  290    HA   LYS  38           HA       LYS  38 -10.022   1.120  -6.324
  291   1HB   LYS  38          1HB       LYS  38 -11.280  -0.284  -7.962
  292   2HB   LYS  38          2HB       LYS  38 -10.581   0.672  -9.260
  293   1HG   LYS  38          1HG       LYS  38  -8.352  -0.054  -8.608
  294   2HG   LYS  38          2HG       LYS  38  -9.042  -1.003  -7.293
  295   1HD   LYS  38          1HD       LYS  38  -8.562  -2.449  -9.169
  296   2HD   LYS  38          2HD       LYS  38 -10.307  -2.319  -8.950
  297   1HE   LYS  38          1HE       LYS  38 -10.447  -0.720 -10.764
  298   2HE   LYS  38          2HE       LYS  38  -8.694  -0.736 -10.945
  299   1HZ   LYS  38          1HZ       LYS  38  -9.807  -2.136 -12.593
  300   2HZ   LYS  38          2HZ       LYS  38 -10.470  -3.085 -11.352
  301   3HZ   LYS  38          3HZ       LYS  38  -8.793  -3.045 -11.587
  302    H    ILE  39           H        ILE  39  -7.965   1.749  -6.320
  303    HA   ILE  39           HA       ILE  39  -7.102   3.734  -8.331
  304    HB   ILE  39           HB       ILE  39  -5.877   4.966  -6.666
  305   1HG1  ILE  39          1HG1      ILE  39  -6.896   2.934  -4.665
  306   2HG1  ILE  39          2HG1      ILE  39  -5.227   3.123  -5.196
  307   1HG2  ILE  39          1HG2      ILE  39  -8.173   5.645  -6.956
  308   2HG2  ILE  39          2HG2      ILE  39  -8.706   4.463  -5.758
  309   3HG2  ILE  39          3HG2      ILE  39  -7.710   5.833  -5.262
  310   1HD1  ILE  39          1HD1      ILE  39  -5.135   5.320  -4.169
  311   2HD1  ILE  39          2HD1      ILE  39  -6.819   5.171  -3.669
  312   3HD1  ILE  39          3HD1      ILE  39  -5.599   4.090  -2.993
  313    H    ALA  40           H        ALA  40  -4.713   3.888  -8.512
  314    HA   ALA  40           HA       ALA  40  -3.320   1.443  -7.619
  315   1HB   ALA  40          1HB       ALA  40  -2.994   2.862 -10.265
  316   2HB   ALA  40          2HB       ALA  40  -1.953   1.561  -9.682
  317   3HB   ALA  40          3HB       ALA  40  -3.660   1.250 -10.008
  318    H    VAL  41           H        VAL  41  -1.602   1.829  -6.425
  319    HA   VAL  41           HA       VAL  41  -0.384   4.506  -6.483
  320    HB   VAL  41           HB       VAL  41  -1.225   2.958  -4.014
  321   1HG1  VAL  41          1HG1      VAL  41   0.364   5.514  -4.200
  322   2HG1  VAL  41          2HG1      VAL  41  -0.262   4.797  -2.717
  323   3HG1  VAL  41          3HG1      VAL  41   0.968   3.949  -3.653
  324   1HG2  VAL  41          1HG2      VAL  41  -3.036   4.220  -5.038
  325   2HG2  VAL  41          2HG2      VAL  41  -2.553   4.963  -3.512
  326   3HG2  VAL  41          3HG2      VAL  41  -2.039   5.673  -5.043
  327    H    ALA  42           H        ALA  42   1.732   4.308  -6.863
  328    HA   ALA  42           HA       ALA  42   3.052   1.815  -6.874
  329   1HB   ALA  42          1HB       ALA  42   3.710   3.689  -8.321
  330   2HB   ALA  42          2HB       ALA  42   4.237   4.598  -6.906
  331   3HB   ALA  42          3HB       ALA  42   5.069   3.110  -7.356
  332    H    ALA  43           H        ALA  43   4.198   0.810  -5.313
  333    HA   ALA  43           HA       ALA  43   3.703   1.557  -2.612
  334   1HB   ALA  43          1HB       ALA  43   5.500  -0.604  -3.704
  335   2HB   ALA  43          2HB       ALA  43   4.932  -0.465  -2.040
  336   3HB   ALA  43          3HB       ALA  43   3.782  -0.774  -3.340
  337    H    ASP  44           H        ASP  44   6.164   2.307  -4.787
  338    HA   ASP  44           HA       ASP  44   8.350   2.416  -2.953
  339   1HB   ASP  44          1HB       ASP  44   9.551   3.631  -4.740
  340   2HB   ASP  44          2HB       ASP  44   8.878   2.093  -5.268
  341    H    LYS  45           H        LYS  45   5.873   4.679  -3.889
  342    HA   LYS  45           HA       LYS  45   7.278   6.686  -2.268
  343   1HB   LYS  45          1HB       LYS  45   5.575   8.304  -3.291
  344   2HB   LYS  45          2HB       LYS  45   6.865   7.711  -4.323
  345   1HG   LYS  45          1HG       LYS  45   5.014   7.588  -5.684
  346   2HG   LYS  45          2HG       LYS  45   5.153   5.942  -5.074
  347   1HD   LYS  45          1HD       LYS  45   3.427   6.378  -3.430
  348   2HD   LYS  45          2HD       LYS  45   3.325   8.060  -3.949
  349   1HE   LYS  45          1HE       LYS  45   2.734   5.661  -5.676
  350   2HE   LYS  45          2HE       LYS  45   1.523   6.672  -4.891
  351   1HZ   LYS  45          1HZ       LYS  45   1.850   7.261  -7.226
  352   2HZ   LYS  45          2HZ       LYS  45   3.478   7.622  -6.921
  353   3HZ   LYS  45          3HZ       LYS  45   2.256   8.549  -6.198
  354    H    LEU  46           H        LEU  46   5.870   4.398  -1.288
  355    HA   LEU  46           HA       LEU  46   3.586   5.623   0.102
  356   1HB   LEU  46          1HB       LEU  46   3.584   3.426  -1.338
  357   2HB   LEU  46          2HB       LEU  46   4.256   2.715   0.113
  358    HG   LEU  46           HG       LEU  46   2.255   3.312   1.366
  359   1HD1  LEU  46          1HD1      LEU  46   1.271   4.454  -1.253
  360   2HD1  LEU  46          2HD1      LEU  46   0.304   4.251   0.207
  361   3HD1  LEU  46          3HD1      LEU  46   1.659   5.381   0.196
  362   1HD2  LEU  46          1HD2      LEU  46   2.256   1.189   0.339
  363   2HD2  LEU  46          2HD2      LEU  46   0.669   1.887   0.006
  364   3HD2  LEU  46          3HD2      LEU  46   1.916   1.879  -1.248
  365    H    SER  47           H        SER  47   3.319   4.570   2.395
  366    HA   SER  47           HA       SER  47   5.715   5.166   3.879
  367   1HB   SER  47          1HB       SER  47   3.552   5.938   4.698
  368   2HB   SER  47          2HB       SER  47   2.968   4.280   4.793
  369    HG   SER  47           HG       SER  47   3.632   4.607   6.799
  370    H    ASN  48           H        ASN  48   6.969   3.881   4.984
  371    HA   ASN  48           HA       ASN  48   7.630   1.380   4.056
  372   1HB   ASN  48          1HB       ASN  48   8.083   2.479   6.818
  373   2HB   ASN  48          2HB       ASN  48   8.945   1.117   6.131
  374   1HD2  ASN  48          1HD2      ASN  48  10.920   2.164   6.437
  375   2HD2  ASN  48          2HD2      ASN  48  11.426   3.475   5.426
  376    H    GLU  49           H        GLU  49   5.555   2.221   6.780
  377    HA   GLU  49           HA       GLU  49   5.363  -0.336   7.896
  378   1HB   GLU  49          1HB       GLU  49   3.458   2.008   8.000
  379   2HB   GLU  49          2HB       GLU  49   3.519   0.672   9.114
  380   1HG   GLU  49          1HG       GLU  49   5.671   2.715   8.713
  381   2HG   GLU  49          2HG       GLU  49   4.569   2.614  10.084
  382    H    ASP  50           H        ASP  50   3.297   1.497   5.686
  383    HA   ASP  50           HA       ASP  50   1.344  -0.394   5.245
  384   1HB   ASP  50          1HB       ASP  50   2.486   1.757   3.459
  385   2HB   ASP  50          2HB       ASP  50   0.979   0.921   3.196
  386    H    LEU  51           H        LEU  51   4.562   0.073   3.778
  387    HA   LEU  51           HA       LEU  51   4.204  -1.912   1.781
  388   1HB   LEU  51          1HB       LEU  51   6.635  -0.659   3.038
  389   2HB   LEU  51          2HB       LEU  51   6.795  -1.992   1.914
  390    HG   LEU  51           HG       LEU  51   6.777  -0.555   0.227
  391   1HD1  LEU  51          1HD1      LEU  51   4.086   0.310   1.256
  392   2HD1  LEU  51          2HD1      LEU  51   4.757   0.740  -0.319
  393   3HD1  LEU  51          3HD1      LEU  51   4.415  -0.950   0.064
  394   1HD2  LEU  51          1HD2      LEU  51   7.765   1.063   1.729
  395   2HD2  LEU  51          2HD2      LEU  51   6.669   1.874   0.611
  396   3HD2  LEU  51          3HD2      LEU  51   6.167   1.571   2.274
  397    H    ALA  52           H        ALA  52   5.432  -1.969   5.100
  398    HA   ALA  52           HA       ALA  52   6.436  -4.601   5.072
  399   1HB   ALA  52          1HB       ALA  52   7.016  -3.017   6.827
  400   2HB   ALA  52          2HB       ALA  52   5.345  -3.008   7.392
  401   3HB   ALA  52          3HB       ALA  52   6.310  -4.478   7.520
  402    H    TYR  53           H        TYR  53   3.265  -3.271   5.499
  403    HA   TYR  53           HA       TYR  53   2.001  -5.695   6.341
  404   1HB   TYR  53          1HB       TYR  53   0.937  -3.643   6.869
  405   2HB   TYR  53          2HB       TYR  53   1.074  -3.056   5.221
  406    HD1  TYR  53           HD1      TYR  53  -0.748  -5.456   7.378
  407    HD2  TYR  53           HD2      TYR  53  -0.581  -3.466   3.623
  408    HE1  TYR  53           HE1      TYR  53  -3.028  -6.229   6.870
  409    HE2  TYR  53           HE2      TYR  53  -2.849  -4.232   3.102
  410    HH   TYR  53           HH       TYR  53  -4.366  -6.054   3.754
  411    H    VAL  54           H        VAL  54   2.183  -3.985   3.204
  412    HA   VAL  54           HA       VAL  54   0.677  -5.986   1.864
  413    HB   VAL  54           HB       VAL  54   0.603  -3.785   1.004
  414   1HG1  VAL  54          1HG1      VAL  54   3.537  -3.970   0.579
  415   2HG1  VAL  54          2HG1      VAL  54   2.497  -2.654   0.033
  416   3HG1  VAL  54          3HG1      VAL  54   2.688  -2.968   1.756
  417   1HG2  VAL  54          1HG2      VAL  54   1.170  -4.110  -1.365
  418   2HG2  VAL  54          2HG2      VAL  54   2.109  -5.536  -0.925
  419   3HG2  VAL  54          3HG2      VAL  54   0.362  -5.518  -0.677
  420    H    GLU  55           H        GLU  55   4.119  -5.540   2.426
  421    HA   GLU  55           HA       GLU  55   5.229  -7.518   0.872
  422   1HB   GLU  55          1HB       GLU  55   5.703  -7.128   3.837
  423   2HB   GLU  55          2HB       GLU  55   6.739  -8.046   2.760
  424   1HG   GLU  55          1HG       GLU  55   7.118  -5.944   1.479
  425   2HG   GLU  55          2HG       GLU  55   6.250  -5.088   2.743
  426    H    LYS  56           H        LYS  56   3.320  -7.880   3.830
  427    HA   LYS  56           HA       LYS  56   3.596 -10.719   3.930
  428   1HB   LYS  56          1HB       LYS  56   2.118  -8.634   5.444
  429   2HB   LYS  56          2HB       LYS  56   1.467 -10.266   5.506
  430   1HG   LYS  56          1HG       LYS  56   2.896  -9.910   7.397
  431   2HG   LYS  56          2HG       LYS  56   3.649 -11.075   6.314
  432   1HD   LYS  56          1HD       LYS  56   4.362  -8.179   6.110
  433   2HD   LYS  56          2HD       LYS  56   5.073  -9.170   7.383
  434   1HE   LYS  56          1HE       LYS  56   5.209  -9.733   4.417
  435   2HE   LYS  56          2HE       LYS  56   6.514  -9.056   5.397
  436   1HZ   LYS  56          1HZ       LYS  56   6.392 -11.138   6.750
  437   2HZ   LYS  56          2HZ       LYS  56   6.928 -11.359   5.159
  438   3HZ   LYS  56          3HZ       LYS  56   5.340 -11.778   5.581
  439    H    ILE  57           H        ILE  57   1.237  -8.460   2.647
  440    HA   ILE  57           HA       ILE  57  -0.748 -10.403   2.027
  441    HB   ILE  57           HB       ILE  57  -0.404  -7.949   0.337
  442   1HG1  ILE  57          1HG1      ILE  57  -0.044  -7.106   2.574
  443   2HG1  ILE  57          2HG1      ILE  57  -1.658  -6.648   2.044
  444   1HG2  ILE  57          1HG2      ILE  57  -2.843  -7.965   0.348
  445   2HG2  ILE  57          2HG2      ILE  57  -2.200  -9.519  -0.183
  446   3HG2  ILE  57          3HG2      ILE  57  -2.837  -9.339   1.454
  447   1HD1  ILE  57          1HD1      ILE  57  -1.605  -7.348   4.373
  448   2HD1  ILE  57          2HD1      ILE  57  -2.619  -8.412   3.394
  449   3HD1  ILE  57          3HD1      ILE  57  -1.004  -8.933   3.883
  450    H    THR  58           H        THR  58   2.155  -9.341   0.358
  451    HA   THR  58           HA       THR  58   1.236 -10.616  -2.119
  452    HB   THR  58           HB       THR  58   3.227  -9.496  -3.152
  453    HG1  THR  58           HG1      THR  58   3.364  -7.892  -0.828
  454   1HG2  THR  58          1HG2      THR  58   2.254  -7.250  -3.125
  455   2HG2  THR  58          2HG2      THR  58   1.268  -7.693  -1.729
  456   3HG2  THR  58          3HG2      THR  58   1.008  -8.488  -3.284
  457    H    GLY  59           H        GLY  59   4.028 -10.612   0.072
  458   1HA   GLY  59          1HA       GLY  59   5.315 -12.622   0.454
  459   2HA   GLY  59          2HA       GLY  59   4.914 -13.131  -1.184
  460    H    PHE  60           H        PHE  60   5.422  -9.937  -1.416
  461    HA   PHE  60           HA       PHE  60   8.236 -10.264  -2.201
  462   1HB   PHE  60          1HB       PHE  60   6.275  -8.055  -2.884
  463   2HB   PHE  60          2HB       PHE  60   7.921  -8.189  -3.488
  464    HD1  PHE  60           HD1      PHE  60   8.502  -9.872  -5.146
  465    HD2  PHE  60           HD2      PHE  60   4.497  -9.391  -3.782
  466    HE1  PHE  60           HE1      PHE  60   7.691 -11.159  -7.076
  467    HE2  PHE  60           HE2      PHE  60   3.685 -10.685  -5.706
  468    HZ   PHE  60           HZ       PHE  60   5.282 -11.567  -7.355
  469    H    SER  61           H        SER  61   9.823  -8.987  -1.293
  470    HA   SER  61           HA       SER  61   9.061  -7.533   1.100
  471   1HB   SER  61          1HB       SER  61  11.049  -9.078   1.082
  472   2HB   SER  61          2HB       SER  61  11.844  -7.952  -0.019
  473    HG   SER  61           HG       SER  61  10.764  -7.006   2.407
  474    H    LEU  62           H        LEU  62   8.439  -5.500   0.886
  475    HA   LEU  62           HA       LEU  62   9.293  -3.982  -1.441
  476   1HB   LEU  62          1HB       LEU  62   7.281  -3.228   0.701
  477   2HB   LEU  62          2HB       LEU  62   7.608  -2.340  -0.780
  478    HG   LEU  62           HG       LEU  62   6.362  -5.080  -0.571
  479   1HD1  LEU  62          1HD1      LEU  62   4.458  -3.978  -1.626
  480   2HD1  LEU  62          2HD1      LEU  62   4.864  -3.232  -0.080
  481   3HD1  LEU  62          3HD1      LEU  62   5.325  -2.443  -1.589
  482   1HD2  LEU  62          1HD2      LEU  62   6.183  -5.014  -3.006
  483   2HD2  LEU  62          2HD2      LEU  62   7.109  -3.511  -3.034
  484   3HD2  LEU  62          3HD2      LEU  62   7.873  -5.006  -2.490
  485    H    GLU  63           H        GLU  63  11.069  -4.566   0.908
  486    HA   GLU  63           HA       GLU  63  11.633  -2.286   2.360
  487   1HB   GLU  63          1HB       GLU  63  13.206  -4.627   1.359
  488   2HB   GLU  63          2HB       GLU  63  14.001  -3.334   2.205
  489   1HG   GLU  63          1HG       GLU  63  11.733  -4.962   3.290
  490   2HG   GLU  63          2HG       GLU  63  13.435  -5.204   3.674
  491    H    LYS  64           H        LYS  64  12.654  -3.304  -0.858
  492    HA   LYS  64           HA       LYS  64  14.404  -1.112  -1.338
  493   1HB   LYS  64          1HB       LYS  64  14.289  -1.871  -3.713
  494   2HB   LYS  64          2HB       LYS  64  14.718  -3.145  -2.578
  495   1HG   LYS  64          1HG       LYS  64  12.458  -4.007  -2.643
  496   2HG   LYS  64          2HG       LYS  64  11.967  -2.690  -3.706
  497   1HD   LYS  64          1HD       LYS  64  14.155  -4.609  -4.458
  498   2HD   LYS  64          2HD       LYS  64  12.458  -4.965  -4.772
  499   1HE   LYS  64          1HE       LYS  64  13.358  -4.024  -6.760
  500   2HE   LYS  64          2HE       LYS  64  12.326  -2.800  -6.026
  501   1HZ   LYS  64          1HZ       LYS  64  14.233  -1.629  -5.244
  502   2HZ   LYS  64          2HZ       LYS  64  14.486  -1.961  -6.885
  503   3HZ   LYS  64          3HZ       LYS  64  15.277  -2.879  -5.699
  504    H    PHE  65           H        PHE  65  11.097  -1.235  -1.090
  505    HA   PHE  65           HA       PHE  65  10.713   1.070  -2.882
  506   1HB   PHE  65          1HB       PHE  65   8.709  -0.867  -1.696
  507   2HB   PHE  65          2HB       PHE  65   8.264   0.576  -2.598
  508    HD1  PHE  65           HD1      PHE  65   9.637  -2.799  -2.811
  509    HD2  PHE  65           HD2      PHE  65   8.588   0.701  -4.991
  510    HE1  PHE  65           HE1      PHE  65   9.758  -4.073  -4.911
  511    HE2  PHE  65           HE2      PHE  65   8.709  -0.567  -7.093
  512    HZ   PHE  65           HZ       PHE  65   9.293  -2.960  -7.058
  513    H    LYS  66           H        LYS  66  11.366   0.347   0.255
  514    HA   LYS  66           HA       LYS  66   9.478   2.177   1.483
  515   1HB   LYS  66          1HB       LYS  66  11.726   0.530   2.650
  516   2HB   LYS  66          2HB       LYS  66  10.679   1.579   3.598
  517   1HG   LYS  66          1HG       LYS  66   8.740   0.260   2.903
  518   2HG   LYS  66          2HG       LYS  66   9.805  -0.802   1.979
  519   1HD   LYS  66          1HD       LYS  66  10.999  -1.346   4.086
  520   2HD   LYS  66          2HD       LYS  66   9.804  -0.386   4.965
  521   1HE   LYS  66          1HE       LYS  66   8.026  -1.839   4.119
  522   2HE   LYS  66          2HE       LYS  66   9.224  -2.802   3.257
  523   1HZ   LYS  66          1HZ       LYS  66  10.255  -3.283   5.442
  524   2HZ   LYS  66          2HZ       LYS  66   8.685  -3.901   5.270
  525   3HZ   LYS  66          3HZ       LYS  66   8.948  -2.498   6.197
  526    H    ALA  67           H        ALA  67   9.931   4.098   2.381
  527    HA   ALA  67           HA       ALA  67  10.943   6.065   2.818
  528   1HB   ALA  67          1HB       ALA  67  12.581   4.717   4.034
  529   2HB   ALA  67          2HB       ALA  67  13.528   4.542   2.557
  530   3HB   ALA  67          3HB       ALA  67  13.319   6.135   3.286
  531    H    ASN  68           H        ASN  68  10.127   6.896   0.875
  532    HA   ASN  68           HA       ASN  68  11.985   7.078  -1.364
  533   1HB   ASN  68          1HB       ASN  68   9.594   6.657  -1.859
  534   2HB   ASN  68          2HB       ASN  68   9.178   8.179  -1.079
  535   1HD2  ASN  68          1HD2      ASN  68  10.635   6.683  -3.843
  536   2HD2  ASN  68          2HD2      ASN  68  10.692   8.095  -4.840
  Start of MODEL    7
    1    H    LYS   3           H        LYS   3 -11.822  -6.390  10.563
    2    HA   LYS   3           HA       LYS   3 -13.027  -4.071   9.232
    3   1HB   LYS   3          1HB       LYS   3 -11.769  -3.410  11.147
    4   2HB   LYS   3          2HB       LYS   3 -10.415  -4.435  10.702
    5   1HG   LYS   3          1HG       LYS   3  -9.919  -2.082  10.320
    6   2HG   LYS   3          2HG       LYS   3  -9.913  -2.993   8.812
    7   1HD   LYS   3          1HD       LYS   3 -12.199  -2.169   8.347
    8   2HD   LYS   3          2HD       LYS   3 -12.124  -1.201   9.823
    9   1HE   LYS   3          1HE       LYS   3 -10.241   0.048   8.951
   10   2HE   LYS   3          2HE       LYS   3 -10.196  -0.969   7.514
   11   1HZ   LYS   3          1HZ       LYS   3 -12.500  -0.147   7.043
   12   2HZ   LYS   3          2HZ       LYS   3 -11.275   1.022   6.917
   13   3HZ   LYS   3          3HZ       LYS   3 -12.282   0.992   8.283
   14    H    LYS   4           H        LYS   4 -13.231  -5.088   7.186
   15    HA   LYS   4           HA       LYS   4 -10.805  -5.697   5.744
   16   1HB   LYS   4          1HB       LYS   4 -13.671  -5.383   4.853
   17   2HB   LYS   4          2HB       LYS   4 -12.349  -5.657   3.726
   18   1HG   LYS   4          1HG       LYS   4 -11.828  -7.715   5.190
   19   2HG   LYS   4          2HG       LYS   4 -13.469  -7.493   5.801
   20   1HD   LYS   4          1HD       LYS   4 -13.478  -9.070   3.960
   21   2HD   LYS   4          2HD       LYS   4 -14.318  -7.592   3.492
   22   1HE   LYS   4          1HE       LYS   4 -12.851  -8.411   1.708
   23   2HE   LYS   4          2HE       LYS   4 -12.354  -6.825   2.292
   24   1HZ   LYS   4          1HZ       LYS   4 -10.477  -8.337   1.958
   25   2HZ   LYS   4          2HZ       LYS   4 -11.116  -9.399   3.114
   26   3HZ   LYS   4          3HZ       LYS   4 -10.607  -7.849   3.575
   27    H    SER   5           H        SER   5 -10.142  -4.427   3.865
   28    HA   SER   5           HA       SER   5  -9.245  -2.506   3.086
   29   1HB   SER   5          1HB       SER   5 -11.665  -1.944   2.752
   30   2HB   SER   5          2HB       SER   5 -11.639  -1.113   4.303
   31    HG   SER   5           HG       SER   5 -10.955   0.539   3.226
   32    H    ARG   6           H        ARG   6  -8.039  -0.583   3.825
   33    HA   ARG   6           HA       ARG   6  -7.933  -0.175   6.701
   34   1HB   ARG   6          1HB       ARG   6  -5.397  -0.609   6.629
   35   2HB   ARG   6          2HB       ARG   6  -6.476  -1.998   6.722
   36   1HG   ARG   6          1HG       ARG   6  -6.061  -1.377   3.998
   37   2HG   ARG   6          2HG       ARG   6  -4.489  -1.418   4.794
   38   1HD   ARG   6          1HD       ARG   6  -5.435  -3.616   3.834
   39   2HD   ARG   6          2HD       ARG   6  -4.733  -3.633   5.452
   40    HE   ARG   6           HE       ARG   6  -7.290  -3.234   6.039
   41   1HH1  ARG   6          1HH1      ARG   6  -5.896  -5.444   3.705
   42   2HH1  ARG   6          2HH1      ARG   6  -7.142  -6.632   3.906
   43   1HH2  ARG   6          1HH2      ARG   6  -8.900  -4.832   6.337
   44   2HH2  ARG   6          2HH2      ARG   6  -8.838  -6.300   5.407
   45    H    LEU   7           H        LEU   7  -5.962   1.273   7.187
   46    HA   LEU   7           HA       LEU   7  -6.359   3.598   5.464
   47   1HB   LEU   7          1HB       LEU   7  -6.765   3.523   8.008
   48   2HB   LEU   7          2HB       LEU   7  -5.023   3.553   8.163
   49    HG   LEU   7           HG       LEU   7  -6.129   5.766   8.474
   50   1HD1  LEU   7          1HD1      LEU   7  -4.205   5.570   6.166
   51   2HD1  LEU   7          2HD1      LEU   7  -4.573   7.038   7.072
   52   3HD1  LEU   7          3HD1      LEU   7  -3.789   5.679   7.877
   53   1HD2  LEU   7          1HD2      LEU   7  -6.944   6.961   6.507
   54   2HD2  LEU   7          2HD2      LEU   7  -6.716   5.512   5.528
   55   3HD2  LEU   7          3HD2      LEU   7  -7.904   5.518   6.832
   56    H    TRP   8           H        TRP   8  -4.934   3.630   3.867
   57    HA   TRP   8           HA       TRP   8  -2.137   2.918   4.311
   58   1HB   TRP   8          1HB       TRP   8  -3.580   3.748   1.779
   59   2HB   TRP   8          2HB       TRP   8  -1.917   3.179   1.868
   60    HD1  TRP   8           HD1      TRP   8  -5.511   1.882   2.411
   61    HE1  TRP   8           HE1      TRP   8  -5.525  -0.653   1.984
   62    HE3  TRP   8           HE3      TRP   8  -0.508   1.182   1.694
   63    HZ2  TRP   8           HZ2      TRP   8  -3.642  -2.685   1.410
   64    HZ3  TRP   8           HZ3      TRP   8   0.309  -1.085   1.205
   65    HH2  TRP   8           HH2      TRP   8  -1.228  -2.975   1.064
   66    H    VAL   9           H        VAL   9  -0.454   4.367   4.140
   67    HA   VAL   9           HA       VAL   9  -1.159   7.195   3.669
   68    HB   VAL   9           HB       VAL   9   0.877   6.216   5.687
   69   1HG1  VAL   9          1HG1      VAL   9  -0.153   8.993   5.111
   70   2HG1  VAL   9          2HG1      VAL   9   0.980   8.558   6.392
   71   3HG1  VAL   9          3HG1      VAL   9   1.446   8.373   4.701
   72   1HG2  VAL   9          1HG2      VAL   9  -1.862   7.388   6.149
   73   2HG2  VAL   9          2HG2      VAL   9  -1.365   5.728   6.477
   74   3HG2  VAL   9          3HG2      VAL   9  -0.666   7.058   7.402
   75    H    ASP  10           H        ASP  10   0.301   8.348   2.389
   76    HA   ASP  10           HA       ASP  10   2.433   6.770   1.168
   77   1HB   ASP  10          1HB       ASP  10   2.553   8.377  -0.513
   78   2HB   ASP  10          2HB       ASP  10   0.848   8.411  -0.081
   79    H    ARG  11           H        ARG  11   4.608   7.816   0.913
   80    HA   ARG  11           HA       ARG  11   5.587   8.070   3.575
   81   1HB   ARG  11          1HB       ARG  11   6.720   6.831   1.726
   82   2HB   ARG  11          2HB       ARG  11   7.123   8.373   0.994
   83   1HG   ARG  11          1HG       ARG  11   7.922   8.083   3.806
   84   2HG   ARG  11          2HG       ARG  11   8.746   7.010   2.669
   85   1HD   ARG  11          1HD       ARG  11   8.526  10.008   2.382
   86   2HD   ARG  11          2HD       ARG  11   9.931   9.156   3.022
   87    HE   ARG  11           HE       ARG  11   9.379   8.055   0.532
   88   1HH1  ARG  11          1HH1      ARG  11  10.295  11.201   1.798
   89   2HH1  ARG  11          2HH1      ARG  11  11.209  11.630   0.383
   90   1HH2  ARG  11          1HH2      ARG  11  10.602   8.633  -1.311
   91   2HH2  ARG  11          2HH2      ARG  11  11.386  10.185  -1.377
   92    H    SER  12           H        SER  12   4.712  10.346   1.161
   93    HA   SER  12           HA       SER  12   6.325  12.471   2.273
   94   1HB   SER  12          1HB       SER  12   5.771  12.410  -0.154
   95   2HB   SER  12          2HB       SER  12   4.070  12.630   0.251
   96    HG   SER  12           HG       SER  12   4.431  14.672   0.797
   97    H    GLY  13           H        GLY  13   3.419  10.944   3.000
   98   1HA   GLY  13          1HA       GLY  13   1.960  11.299   4.743
   99   2HA   GLY  13          2HA       GLY  13   2.913  12.706   5.194
  100    H    THR  14           H        THR  14   1.509  12.219   2.023
  101    HA   THR  14           HA       THR  14   0.078  14.744   2.359
  102    HB   THR  14           HB       THR  14   0.674  13.134  -0.132
  103    HG1  THR  14           HG1      THR  14   2.056  15.024   1.289
  104   1HG2  THR  14          1HG2      THR  14  -0.127  15.074  -1.378
  105   2HG2  THR  14          2HG2      THR  14  -0.537  15.890   0.131
  106   3HG2  THR  14          3HG2      THR  14  -1.408  14.433  -0.348
  107    H    PHE  15           H        PHE  15  -0.519  11.349   1.392
  108    HA   PHE  15           HA       PHE  15  -3.348  11.922   1.881
  109   1HB   PHE  15          1HB       PHE  15  -3.963  10.308   0.067
  110   2HB   PHE  15          2HB       PHE  15  -3.277  11.831  -0.469
  111    HD1  PHE  15           HD1      PHE  15  -2.648   8.201  -0.118
  112    HD2  PHE  15           HD2      PHE  15  -1.236  11.912  -1.667
  113    HE1  PHE  15           HE1      PHE  15  -1.056   6.998  -1.539
  114    HE2  PHE  15           HE2      PHE  15   0.369  10.704  -3.085
  115    HZ   PHE  15           HZ       PHE  15   0.458   8.246  -3.027
  116    H    LYS  16           H        LYS  16  -4.371  10.712   3.181
  117    HA   LYS  16           HA       LYS  16  -3.388   7.986   3.729
  118   1HB   LYS  16          1HB       LYS  16  -5.156   9.681   5.505
  119   2HB   LYS  16          2HB       LYS  16  -4.402   8.149   5.915
  120   1HG   LYS  16          1HG       LYS  16  -2.215   9.181   5.883
  121   2HG   LYS  16          2HG       LYS  16  -2.919  10.714   5.367
  122   1HD   LYS  16          1HD       LYS  16  -4.248  10.748   7.466
  123   2HD   LYS  16          2HD       LYS  16  -3.399   9.288   7.981
  124   1HE   LYS  16          1HE       LYS  16  -1.273  10.482   7.880
  125   2HE   LYS  16          2HE       LYS  16  -2.111  11.939   7.344
  126   1HZ   LYS  16          1HZ       LYS  16  -3.360  11.890   9.460
  127   2HZ   LYS  16          2HZ       LYS  16  -1.692  12.089   9.685
  128   3HZ   LYS  16          3HZ       LYS  16  -2.413  10.578   9.971
  129    H    VAL  17           H        VAL  17  -4.823   6.351   3.255
  130    HA   VAL  17           HA       VAL  17  -7.574   7.122   2.596
  131    HB   VAL  17           HB       VAL  17  -7.257   5.518   0.527
  132   1HG1  VAL  17          1HG1      VAL  17  -6.882   7.531  -0.853
  133   2HG1  VAL  17          2HG1      VAL  17  -8.099   7.754   0.409
  134   3HG1  VAL  17          3HG1      VAL  17  -6.479   8.422   0.618
  135   1HG2  VAL  17          1HG2      VAL  17  -5.101   5.854  -0.572
  136   2HG2  VAL  17          2HG2      VAL  17  -4.519   6.746   0.834
  137   3HG2  VAL  17          3HG2      VAL  17  -4.900   5.030   0.977
  138    H    ASP  18           H        ASP  18  -9.088   5.594   2.784
  139    HA   ASP  18           HA       ASP  18  -8.249   3.051   3.979
  140   1HB   ASP  18          1HB       ASP  18 -10.052   4.387   5.042
  141   2HB   ASP  18          2HB       ASP  18 -11.042   4.120   3.621
  142    H    ALA  19           H        ALA  19  -8.007   1.403   2.784
  143    HA   ALA  19           HA       ALA  19  -9.618   0.793   0.478
  144   1HB   ALA  19          1HB       ALA  19  -8.190   2.546  -0.455
  145   2HB   ALA  19          2HB       ALA  19  -6.758   1.631   0.019
  146   3HB   ALA  19          3HB       ALA  19  -7.858   0.980  -1.195
  147    H    GLU  20           H        GLU  20  -8.960  -1.183  -0.602
  148    HA   GLU  20           HA       GLU  20  -7.397  -2.971   1.141
  149   1HB   GLU  20          1HB       GLU  20  -9.732  -3.362  -0.662
  150   2HB   GLU  20          2HB       GLU  20  -8.592  -4.693  -0.495
  151   1HG   GLU  20          1HG       GLU  20  -9.478  -3.406   1.981
  152   2HG   GLU  20          2HG       GLU  20 -10.694  -4.327   1.102
  153    H    PHE  21           H        PHE  21  -5.657  -4.029   0.400
  154    HA   PHE  21           HA       PHE  21  -4.626  -3.294  -2.210
  155   1HB   PHE  21          1HB       PHE  21  -2.817  -3.465  -0.774
  156   2HB   PHE  21          2HB       PHE  21  -3.473  -4.842   0.096
  157    HD1  PHE  21           HD1      PHE  21  -3.154  -7.094  -0.724
  158    HD2  PHE  21           HD2      PHE  21  -1.585  -3.772  -2.877
  159    HE1  PHE  21           HE1      PHE  21  -1.765  -8.615  -2.060
  160    HE2  PHE  21           HE2      PHE  21  -0.206  -5.293  -4.211
  161    HZ   PHE  21           HZ       PHE  21  -0.289  -7.710  -3.808
  162    H    ILE  22           H        ILE  22  -5.047  -4.305  -3.993
  163    HA   ILE  22           HA       ILE  22  -6.429  -6.891  -3.814
  164    HB   ILE  22           HB       ILE  22  -6.463  -5.445  -6.390
  165   1HG1  ILE  22          1HG1      ILE  22  -7.944  -4.292  -4.010
  166   2HG1  ILE  22          2HG1      ILE  22  -6.526  -3.558  -4.754
  167   1HG2  ILE  22          1HG2      ILE  22  -8.652  -6.538  -4.620
  168   2HG2  ILE  22          2HG2      ILE  22  -8.825  -6.035  -6.300
  169   3HG2  ILE  22          3HG2      ILE  22  -7.832  -7.439  -5.899
  170   1HD1  ILE  22          1HD1      ILE  22  -8.569  -2.494  -5.507
  171   2HD1  ILE  22          2HD1      ILE  22  -7.757  -3.308  -6.846
  172   3HD1  ILE  22          3HD1      ILE  22  -9.174  -4.043  -6.095
  173    H    GLY  23           H        GLY  23  -3.932  -5.135  -5.570
  174   1HA   GLY  23          1HA       GLY  23  -2.471  -7.546  -6.080
  175   2HA   GLY  23          2HA       GLY  23  -3.231  -6.898  -7.528
  176    H    CYS  24           H        CYS  24  -0.382  -7.163  -6.587
  177    HA   CYS  24           HA       CYS  24   0.401  -4.332  -6.763
  178   1HB   CYS  24          1HB       CYS  24   2.541  -5.013  -5.849
  179   2HB   CYS  24          2HB       CYS  24   1.268  -5.658  -4.834
  180    HG   CYS  24           HG       CYS  24   2.466  -7.688  -7.253
  181    H    ALA  25           H        ALA  25   1.336  -3.604  -8.640
  182    HA   ALA  25           HA       ALA  25   1.951  -5.670 -10.654
  183   1HB   ALA  25          1HB       ALA  25   0.875  -4.318 -12.360
  184   2HB   ALA  25          2HB       ALA  25  -0.267  -4.708 -11.075
  185   3HB   ALA  25          3HB       ALA  25   0.453  -3.100 -11.154
  186    H    LYS  26           H        LYS  26   3.987  -5.550 -11.187
  187    HA   LYS  26           HA       LYS  26   6.013  -4.801 -11.825
  188   1HB   LYS  26          1HB       LYS  26   4.368  -2.381 -12.488
  189   2HB   LYS  26          2HB       LYS  26   6.115  -2.346 -12.667
  190   1HG   LYS  26          1HG       LYS  26   5.011  -2.853 -14.779
  191   2HG   LYS  26          2HG       LYS  26   6.011  -4.202 -14.242
  192   1HD   LYS  26          1HD       LYS  26   3.999  -5.336 -13.396
  193   2HD   LYS  26          2HD       LYS  26   3.013  -3.984 -13.953
  194   1HE   LYS  26          1HE       LYS  26   4.748  -5.649 -15.768
  195   2HE   LYS  26          2HE       LYS  26   3.043  -5.984 -15.469
  196   1HZ   LYS  26          1HZ       LYS  26   2.539  -3.736 -16.292
  197   2HZ   LYS  26          2HZ       LYS  26   3.260  -4.717 -17.471
  198   3HZ   LYS  26          3HZ       LYS  26   4.175  -3.521 -16.687
  199    H    GLY  27           H        GLY  27   4.837  -1.753 -10.435
  200   1HA   GLY  27          1HA       GLY  27   6.474  -2.226  -8.064
  201   2HA   GLY  27          2HA       GLY  27   6.884  -0.831  -9.055
  202    H    LYS  28           H        LYS  28   3.562  -1.713  -8.945
  203    HA   LYS  28           HA       LYS  28   3.076   0.432  -6.986
  204   1HB   LYS  28          1HB       LYS  28   1.373  -0.101  -9.415
  205   2HB   LYS  28          2HB       LYS  28   1.168   1.192  -8.244
  206   1HG   LYS  28          1HG       LYS  28   3.499   1.953  -8.969
  207   2HG   LYS  28          2HG       LYS  28   3.257   0.867 -10.346
  208   1HD   LYS  28          1HD       LYS  28   1.134   2.052 -10.825
  209   2HD   LYS  28          2HD       LYS  28   1.507   3.184  -9.535
  210   1HE   LYS  28          1HE       LYS  28   3.497   3.903 -10.687
  211   2HE   LYS  28          2HE       LYS  28   3.237   2.706 -11.956
  212   1HZ   LYS  28          1HZ       LYS  28   2.519   4.921 -12.625
  213   2HZ   LYS  28          2HZ       LYS  28   1.423   4.976 -11.329
  214   3HZ   LYS  28          3HZ       LYS  28   1.208   3.841 -12.574
  215    H    ILE  29           H        ILE  29   0.870   0.408  -6.130
  216    HA   ILE  29           HA       ILE  29  -0.051  -2.346  -5.650
  217    HB   ILE  29           HB       ILE  29  -0.089   0.068  -3.832
  218   1HG1  ILE  29          1HG1      ILE  29   1.374  -2.535  -3.409
  219   2HG1  ILE  29          2HG1      ILE  29   2.111  -1.176  -4.253
  220   1HG2  ILE  29          1HG2      ILE  29  -0.953  -1.449  -2.115
  221   2HG2  ILE  29          2HG2      ILE  29  -2.062  -1.303  -3.480
  222   3HG2  ILE  29          3HG2      ILE  29  -1.053  -2.740  -3.312
  223   1HD1  ILE  29          1HD1      ILE  29   2.744  -1.297  -1.892
  224   2HD1  ILE  29          2HD1      ILE  29   1.907   0.202  -2.299
  225   3HD1  ILE  29          3HD1      ILE  29   1.050  -1.083  -1.444
  226    H    HIS  30           H        HIS  30  -2.093  -2.750  -6.307
  227    HA   HIS  30           HA       HIS  30  -3.789  -0.489  -7.037
  228   1HB   HIS  30          1HB       HIS  30  -4.275  -3.456  -7.385
  229   2HB   HIS  30          2HB       HIS  30  -5.311  -2.174  -7.987
  230    HD1  HIS  30           HD1      HIS  30  -4.687  -3.607 -10.297
  231    HD2  HIS  30           HD2      HIS  30  -1.764  -1.132  -8.671
  232    HE1  HIS  30           HE1      HIS  30  -3.043  -3.185 -12.149
  233    HE2  HIS  30           HE2      HIS  30  -1.399  -1.526 -11.199
  234    H    LEU  31           H        LEU  31  -5.404   0.197  -5.844
  235    HA   LEU  31           HA       LEU  31  -6.163  -1.396  -3.483
  236   1HB   LEU  31          1HB       LEU  31  -5.818   1.592  -3.700
  237   2HB   LEU  31          2HB       LEU  31  -6.666   0.831  -2.387
  238    HG   LEU  31           HG       LEU  31  -4.605   1.269  -1.475
  239   1HD1  LEU  31          1HD1      LEU  31  -3.430  -0.844  -1.212
  240   2HD1  LEU  31          2HD1      LEU  31  -5.178  -1.040  -1.091
  241   3HD1  LEU  31          3HD1      LEU  31  -4.339  -1.514  -2.567
  242   1HD2  LEU  31          1HD2      LEU  31  -2.471   0.859  -2.603
  243   2HD2  LEU  31          2HD2      LEU  31  -3.355   0.397  -4.058
  244   3HD2  LEU  31          3HD2      LEU  31  -3.482   2.043  -3.435
  245    H    HIS  32           H        HIS  32  -8.268  -1.615  -3.082
  246    HA   HIS  32           HA       HIS  32 -10.152  -0.087  -4.740
  247   1HB   HIS  32          1HB       HIS  32 -10.525  -2.466  -4.918
  248   2HB   HIS  32          2HB       HIS  32 -10.519  -2.659  -3.171
  249    HD1  HIS  32           HD1      HIS  32 -12.832  -3.258  -2.525
  250    HD2  HIS  32           HD2      HIS  32 -12.766  -0.243  -5.394
  251    HE1  HIS  32           HE1      HIS  32 -15.229  -2.567  -2.842
  252    HE2  HIS  32           HE2      HIS  32 -15.188  -0.839  -4.674
  253    H    LYS  33           H        LYS  33 -10.497   1.793  -3.738
  254    HA   LYS  33           HA       LYS  33 -10.268   2.162  -0.941
  255   1HB   LYS  33          1HB       LYS  33 -11.665   3.959  -2.919
  256   2HB   LYS  33          2HB       LYS  33 -10.945   4.420  -1.383
  257   1HG   LYS  33          1HG       LYS  33  -8.732   3.785  -2.288
  258   2HG   LYS  33          2HG       LYS  33  -9.501   3.490  -3.848
  259   1HD   LYS  33          1HD       LYS  33  -8.509   5.697  -3.815
  260   2HD   LYS  33          2HD       LYS  33 -10.270   5.829  -3.881
  261   1HE   LYS  33          1HE       LYS  33 -10.354   6.265  -1.501
  262   2HE   LYS  33          2HE       LYS  33  -8.619   6.011  -1.380
  263   1HZ   LYS  33          1HZ       LYS  33  -8.210   7.967  -2.650
  264   2HZ   LYS  33          2HZ       LYS  33  -9.331   8.385  -1.441
  265   3HZ   LYS  33          3HZ       LYS  33  -9.852   8.146  -3.035
  266    H    ALA  34           H        ALA  34 -11.861   2.796   0.527
  267    HA   ALA  34           HA       ALA  34 -14.200   1.231   0.555
  268   1HB   ALA  34          1HB       ALA  34 -13.548   3.655   2.219
  269   2HB   ALA  34          2HB       ALA  34 -14.745   2.416   2.595
  270   3HB   ALA  34          3HB       ALA  34 -13.030   2.007   2.574
  271    H    ASN  35           H        ASN  35 -13.551   4.220  -0.953
  272    HA   ASN  35           HA       ASN  35 -16.286   5.125  -0.897
  273   1HB   ASN  35          1HB       ASN  35 -15.560   6.892  -2.453
  274   2HB   ASN  35          2HB       ASN  35 -14.551   6.813  -1.016
  275   1HD2  ASN  35          1HD2      ASN  35 -12.998   7.997  -2.200
  276   2HD2  ASN  35          2HD2      ASN  35 -11.973   7.218  -3.353
  277    H    GLY  36           H        GLY  36 -14.437   2.961  -2.815
  278   1HA   GLY  36          1HA       GLY  36 -15.909   1.406  -4.065
  279   2HA   GLY  36          2HA       GLY  36 -16.708   2.833  -4.703
  280    H    VAL  37           H        VAL  37 -13.876   4.068  -4.895
  281    HA   VAL  37           HA       VAL  37 -13.545   3.191  -7.635
  282    HB   VAL  37           HB       VAL  37 -13.520   5.613  -6.979
  283   1HG1  VAL  37          1HG1      VAL  37 -10.801   4.888  -5.928
  284   2HG1  VAL  37          2HG1      VAL  37 -11.398   6.531  -6.159
  285   3HG1  VAL  37          3HG1      VAL  37 -12.174   5.467  -4.987
  286   1HG2  VAL  37          1HG2      VAL  37 -11.121   4.556  -8.464
  287   2HG2  VAL  37          2HG2      VAL  37 -12.715   4.880  -9.148
  288   3HG2  VAL  37          3HG2      VAL  37 -11.728   6.212  -8.543
  289    H    LYS  38           H        LYS  38 -11.616   2.462  -8.551
  290    HA   LYS  38           HA       LYS  38  -9.814   1.107  -6.662
  291   1HB   LYS  38          1HB       LYS  38 -11.118  -0.280  -8.279
  292   2HB   LYS  38          2HB       LYS  38 -10.305   0.560  -9.585
  293   1HG   LYS  38          1HG       LYS  38  -8.207  -0.390  -9.006
  294   2HG   LYS  38          2HG       LYS  38  -8.863  -1.069  -7.511
  295   1HD   LYS  38          1HD       LYS  38 -10.374  -2.480  -8.810
  296   2HD   LYS  38          2HD       LYS  38  -9.754  -1.785 -10.306
  297   1HE   LYS  38          1HE       LYS  38  -7.555  -2.703  -9.841
  298   2HE   LYS  38          2HE       LYS  38  -8.135  -3.355  -8.308
  299   1HZ   LYS  38          1HZ       LYS  38  -8.059  -5.003 -10.140
  300   2HZ   LYS  38          2HZ       LYS  38  -9.244  -4.110 -10.960
  301   3HZ   LYS  38          3HZ       LYS  38  -9.602  -4.823  -9.463
  302    H    ILE  39           H        ILE  39  -7.755   1.741  -6.571
  303    HA   ILE  39           HA       ILE  39  -6.825   3.682  -8.591
  304    HB   ILE  39           HB       ILE  39  -5.696   4.958  -6.884
  305   1HG1  ILE  39          1HG1      ILE  39  -6.750   2.890  -4.940
  306   2HG1  ILE  39          2HG1      ILE  39  -5.060   3.181  -5.349
  307   1HG2  ILE  39          1HG2      ILE  39  -8.008   5.549  -7.305
  308   2HG2  ILE  39          2HG2      ILE  39  -8.544   4.396  -6.082
  309   3HG2  ILE  39          3HG2      ILE  39  -7.606   5.811  -5.607
  310   1HD1  ILE  39          1HD1      ILE  39  -5.219   5.409  -4.343
  311   2HD1  ILE  39          2HD1      ILE  39  -6.891   5.075  -3.896
  312   3HD1  ILE  39          3HD1      ILE  39  -5.583   4.122  -3.193
  313    H    ALA  40           H        ALA  40  -4.420   3.992  -8.513
  314    HA   ALA  40           HA       ALA  40  -2.993   1.538  -7.722
  315   1HB   ALA  40          1HB       ALA  40  -3.268   1.456 -10.138
  316   2HB   ALA  40          2HB       ALA  40  -2.603   3.083 -10.291
  317   3HB   ALA  40          3HB       ALA  40  -1.578   1.761  -9.731
  318    H    VAL  41           H        VAL  41  -1.915   2.263  -6.003
  319    HA   VAL  41           HA       VAL  41  -0.518   4.835  -6.215
  320    HB   VAL  41           HB       VAL  41  -1.026   3.128  -3.764
  321   1HG1  VAL  41          1HG1      VAL  41  -0.205   5.058  -2.504
  322   2HG1  VAL  41          2HG1      VAL  41   1.038   4.405  -3.571
  323   3HG1  VAL  41          3HG1      VAL  41   0.180   5.880  -4.015
  324   1HG2  VAL  41          1HG2      VAL  41  -2.307   5.687  -4.712
  325   2HG2  VAL  41          2HG2      VAL  41  -3.080   4.110  -4.548
  326   3HG2  VAL  41          3HG2      VAL  41  -2.542   4.982  -3.111
  327    H    ALA  42           H        ALA  42   1.571   4.826  -6.640
  328    HA   ALA  42           HA       ALA  42   3.023   2.475  -7.128
  329   1HB   ALA  42          1HB       ALA  42   4.974   3.956  -7.330
  330   2HB   ALA  42          2HB       ALA  42   3.570   4.596  -8.185
  331   3HB   ALA  42          3HB       ALA  42   4.040   5.276  -6.627
  332    H    ALA  43           H        ALA  43   4.284   1.220  -5.855
  333    HA   ALA  43           HA       ALA  43   3.853   1.380  -3.035
  334   1HB   ALA  43          1HB       ALA  43   3.904  -0.754  -4.232
  335   2HB   ALA  43          2HB       ALA  43   5.607  -0.497  -4.614
  336   3HB   ALA  43          3HB       ALA  43   5.102  -0.710  -2.938
  337    H    ASP  44           H        ASP  44   6.017   2.932  -4.938
  338    HA   ASP  44           HA       ASP  44   8.299   2.620  -3.132
  339   1HB   ASP  44          1HB       ASP  44   9.636   3.648  -4.855
  340   2HB   ASP  44          2HB       ASP  44   8.708   2.322  -5.550
  341    H    LYS  45           H        LYS  45   5.854   4.888  -4.000
  342    HA   LYS  45           HA       LYS  45   7.295   7.000  -2.552
  343   1HB   LYS  45          1HB       LYS  45   5.514   8.521  -3.424
  344   2HB   LYS  45          2HB       LYS  45   6.494   7.774  -4.673
  345   1HG   LYS  45          1HG       LYS  45   4.350   7.655  -5.536
  346   2HG   LYS  45          2HG       LYS  45   4.584   6.053  -4.840
  347   1HD   LYS  45          1HD       LYS  45   2.364   6.984  -4.329
  348   2HD   LYS  45          2HD       LYS  45   3.316   6.687  -2.873
  349   1HE   LYS  45          1HE       LYS  45   2.211   8.814  -2.664
  350   2HE   LYS  45          2HE       LYS  45   3.942   9.082  -2.850
  351   1HZ   LYS  45          1HZ       LYS  45   2.750  10.636  -4.193
  352   2HZ   LYS  45          2HZ       LYS  45   1.861   9.403  -4.946
  353   3HZ   LYS  45          3HZ       LYS  45   3.528   9.538  -5.225
  354    H    LEU  46           H        LEU  46   5.576   4.516  -1.791
  355    HA   LEU  46           HA       LEU  46   3.511   5.751  -0.148
  356   1HB   LEU  46          1HB       LEU  46   3.359   3.646  -1.651
  357   2HB   LEU  46          2HB       LEU  46   4.176   2.834  -0.333
  358    HG   LEU  46           HG       LEU  46   2.319   3.324   1.161
  359   1HD1  LEU  46          1HD1      LEU  46   1.607   5.470   0.227
  360   2HD1  LEU  46          2HD1      LEU  46   1.066   4.661  -1.244
  361   3HD1  LEU  46          3HD1      LEU  46   0.256   4.339   0.291
  362   1HD2  LEU  46          1HD2      LEU  46   0.598   1.984  -0.076
  363   2HD2  LEU  46          2HD2      LEU  46   1.642   2.104  -1.499
  364   3HD2  LEU  46          3HD2      LEU  46   2.219   1.285  -0.049
  365    H    SER  47           H        SER  47   3.275   4.755   2.122
  366    HA   SER  47           HA       SER  47   5.709   5.259   3.545
  367   1HB   SER  47          1HB       SER  47   3.600   5.989   4.507
  368   2HB   SER  47          2HB       SER  47   2.990   4.336   4.506
  369    HG   SER  47           HG       SER  47   3.712   4.629   6.527
  370    H    ASN  48           H        ASN  48   7.032   3.900   4.518
  371    HA   ASN  48           HA       ASN  48   7.418   1.353   3.415
  372   1HB   ASN  48          1HB       ASN  48   8.521   2.299   6.044
  373   2HB   ASN  48          2HB       ASN  48   9.239   1.120   4.960
  374   1HD2  ASN  48          1HD2      ASN  48  10.476   3.470   6.010
  375   2HD2  ASN  48          2HD2      ASN  48  10.891   4.474   4.661
  376    H    GLU  49           H        GLU  49   5.802   2.403   6.328
  377    HA   GLU  49           HA       GLU  49   5.580  -0.061   7.642
  378   1HB   GLU  49          1HB       GLU  49   4.562   2.641   7.826
  379   2HB   GLU  49          2HB       GLU  49   3.313   1.477   8.199
  380   1HG   GLU  49          1HG       GLU  49   6.021   1.488   9.490
  381   2HG   GLU  49          2HG       GLU  49   4.611   2.308  10.156
  382    H    ASP  50           H        ASP  50   3.526   1.624   5.311
  383    HA   ASP  50           HA       ASP  50   1.475  -0.250   5.188
  384   1HB   ASP  50          1HB       ASP  50   2.502   1.863   3.300
  385   2HB   ASP  50          2HB       ASP  50   1.047   0.943   3.019
  386    H    LEU  51           H        LEU  51   4.564   0.098   3.414
  387    HA   LEU  51           HA       LEU  51   3.979  -2.017   1.592
  388   1HB   LEU  51          1HB       LEU  51   6.593  -0.803   2.504
  389   2HB   LEU  51          2HB       LEU  51   6.528  -2.133   1.369
  390    HG   LEU  51           HG       LEU  51   6.538  -0.568  -0.211
  391   1HD1  LEU  51          1HD1      LEU  51   4.266  -1.273  -0.438
  392   2HD1  LEU  51          2HD1      LEU  51   3.739  -0.115   0.786
  393   3HD1  LEU  51          3HD1      LEU  51   4.362   0.459  -0.762
  394   1HD2  LEU  51          1HD2      LEU  51   5.613   1.434   1.837
  395   2HD2  LEU  51          2HD2      LEU  51   7.276   1.139   1.329
  396   3HD2  LEU  51          3HD2      LEU  51   6.110   1.813   0.188
  397    H    ALA  52           H        ALA  52   5.492  -1.849   4.772
  398    HA   ALA  52           HA       ALA  52   6.462  -4.483   4.902
  399   1HB   ALA  52          1HB       ALA  52   7.113  -2.753   6.506
  400   2HB   ALA  52          2HB       ALA  52   5.472  -2.729   7.152
  401   3HB   ALA  52          3HB       ALA  52   6.468  -4.173   7.330
  402    H    TYR  53           H        TYR  53   3.333  -3.069   5.450
  403    HA   TYR  53           HA       TYR  53   2.114  -5.406   6.515
  404   1HB   TYR  53          1HB       TYR  53   1.118  -3.279   6.951
  405   2HB   TYR  53          2HB       TYR  53   0.998  -2.915   5.233
  406    HD1  TYR  53           HD1      TYR  53  -0.297  -5.207   7.860
  407    HD2  TYR  53           HD2      TYR  53  -0.866  -3.509   4.010
  408    HE1  TYR  53           HE1      TYR  53  -2.541  -6.211   7.759
  409    HE2  TYR  53           HE2      TYR  53  -3.092  -4.493   3.887
  410    HH   TYR  53           HH       TYR  53  -4.680  -5.851   6.580
  411    H    VAL  54           H        VAL  54   2.129  -3.981   3.222
  412    HA   VAL  54           HA       VAL  54   0.561  -6.104   2.161
  413    HB   VAL  54           HB       VAL  54   0.387  -4.188   0.923
  414   1HG1  VAL  54          1HG1      VAL  54   3.337  -3.925   0.872
  415   2HG1  VAL  54          2HG1      VAL  54   2.203  -2.898  -0.010
  416   3HG1  VAL  54          3HG1      VAL  54   2.163  -2.939   1.750
  417   1HG2  VAL  54          1HG2      VAL  54   1.275  -4.634  -1.323
  418   2HG2  VAL  54          2HG2      VAL  54   2.323  -5.873  -0.635
  419   3HG2  VAL  54          3HG2      VAL  54   0.571  -6.070  -0.580
  420    H    GLU  55           H        GLU  55   4.024  -5.658   2.549
  421    HA   GLU  55           HA       GLU  55   5.027  -7.882   1.261
  422   1HB   GLU  55          1HB       GLU  55   5.669  -7.038   4.099
  423   2HB   GLU  55          2HB       GLU  55   6.644  -8.123   3.122
  424   1HG   GLU  55          1HG       GLU  55   6.946  -6.249   1.505
  425   2HG   GLU  55          2HG       GLU  55   6.145  -5.204   2.667
  426    H    LYS  56           H        LYS  56   3.099  -7.728   4.208
  427    HA   LYS  56           HA       LYS  56   3.324 -10.499   4.826
  428   1HB   LYS  56          1HB       LYS  56   2.908  -8.985   6.617
  429   2HB   LYS  56          2HB       LYS  56   1.553  -8.249   5.776
  430   1HG   LYS  56          1HG       LYS  56   0.588  -9.550   7.445
  431   2HG   LYS  56          2HG       LYS  56   0.421 -10.490   5.964
  432   1HD   LYS  56          1HD       LYS  56   2.783 -10.928   7.740
  433   2HD   LYS  56          2HD       LYS  56   1.228 -11.639   8.168
  434   1HE   LYS  56          1HE       LYS  56   1.146 -12.788   6.024
  435   2HE   LYS  56          2HE       LYS  56   2.682 -12.053   5.553
  436   1HZ   LYS  56          1HZ       LYS  56   2.272 -13.890   7.858
  437   2HZ   LYS  56          2HZ       LYS  56   3.749 -13.210   7.384
  438   3HZ   LYS  56          3HZ       LYS  56   2.967 -14.321   6.374
  439    H    ILE  57           H        ILE  57   0.876  -8.427   3.279
  440    HA   ILE  57           HA       ILE  57  -1.097 -10.370   2.851
  441    HB   ILE  57           HB       ILE  57  -0.439  -8.177   0.886
  442   1HG1  ILE  57          1HG1      ILE  57  -2.183  -8.027   3.350
  443   2HG1  ILE  57          2HG1      ILE  57  -0.600  -7.272   3.173
  444   1HG2  ILE  57          1HG2      ILE  57  -3.038  -9.566   1.545
  445   2HG2  ILE  57          2HG2      ILE  57  -2.837  -8.262   0.374
  446   3HG2  ILE  57          3HG2      ILE  57  -2.066  -9.826   0.098
  447   1HD1  ILE  57          1HD1      ILE  57  -1.476  -5.905   1.338
  448   2HD1  ILE  57          2HD1      ILE  57  -3.063  -6.642   1.561
  449   3HD1  ILE  57          3HD1      ILE  57  -2.363  -5.651   2.841
  450    H    THR  58           H        THR  58   1.858  -9.714   1.072
  451    HA   THR  58           HA       THR  58   0.975 -11.474  -1.102
  452    HB   THR  58           HB       THR  58   2.996 -10.586  -2.304
  453    HG1  THR  58           HG1      THR  58   3.065  -8.542  -0.348
  454   1HG2  THR  58          1HG2      THR  58   2.005  -8.387  -2.758
  455   2HG2  THR  58          2HG2      THR  58   0.974  -8.565  -1.339
  456   3HG2  THR  58          3HG2      THR  58   0.784  -9.657  -2.712
  457    H    GLY  59           H        GLY  59   3.717 -11.044   1.105
  458   1HA   GLY  59          1HA       GLY  59   4.996 -12.921   1.902
  459   2HA   GLY  59          2HA       GLY  59   4.600 -13.767   0.407
  460    H    PHE  60           H        PHE  60   5.103 -10.744  -0.573
  461    HA   PHE  60           HA       PHE  60   7.871 -11.257  -1.349
  462   1HB   PHE  60          1HB       PHE  60   5.960  -9.060  -2.197
  463   2HB   PHE  60          2HB       PHE  60   7.565  -9.329  -2.865
  464    HD1  PHE  60           HD1      PHE  60   4.332  -9.574  -3.715
  465    HD2  PHE  60           HD2      PHE  60   7.763 -12.084  -3.439
  466    HE1  PHE  60           HE1      PHE  60   3.367 -11.076  -5.406
  467    HE2  PHE  60           HE2      PHE  60   6.802 -13.588  -5.134
  468    HZ   PHE  60           HZ       PHE  60   4.603 -13.086  -6.119
  469    H    SER  61           H        SER  61   9.280  -9.176  -1.364
  470    HA   SER  61           HA       SER  61   8.774  -7.697   1.123
  471   1HB   SER  61          1HB       SER  61  10.767  -9.209   1.236
  472   2HB   SER  61          2HB       SER  61  11.492  -8.283  -0.078
  473    HG   SER  61           HG       SER  61  10.543  -6.884   2.164
  474    H    LEU  62           H        LEU  62   8.596  -5.589   0.978
  475    HA   LEU  62           HA       LEU  62   9.179  -4.349  -1.622
  476   1HB   LEU  62          1HB       LEU  62   7.293  -3.307   0.521
  477   2HB   LEU  62          2HB       LEU  62   7.515  -2.679  -1.107
  478    HG   LEU  62           HG       LEU  62   6.262  -5.318  -0.350
  479   1HD1  LEU  62          1HD1      LEU  62   4.295  -4.381  -1.457
  480   2HD1  LEU  62          2HD1      LEU  62   4.803  -3.405  -0.080
  481   3HD1  LEU  62          3HD1      LEU  62   5.169  -2.871  -1.720
  482   1HD2  LEU  62          1HD2      LEU  62   6.862  -4.225  -3.097
  483   2HD2  LEU  62          2HD2      LEU  62   7.625  -5.626  -2.343
  484   3HD2  LEU  62          3HD2      LEU  62   5.908  -5.668  -2.747
  485    H    GLU  63           H        GLU  63  10.889  -4.848   0.853
  486    HA   GLU  63           HA       GLU  63  11.667  -2.535   2.110
  487   1HB   GLU  63          1HB       GLU  63  12.556  -5.125   1.902
  488   2HB   GLU  63          2HB       GLU  63  13.871  -4.220   1.176
  489   1HG   GLU  63          1HG       GLU  63  14.545  -4.227   3.346
  490   2HG   GLU  63          2HG       GLU  63  13.596  -2.744   3.301
  491    H    LYS  64           H        LYS  64  12.609  -3.822  -1.022
  492    HA   LYS  64           HA       LYS  64  14.466  -1.906  -1.819
  493   1HB   LYS  64          1HB       LYS  64  13.969  -2.681  -4.103
  494   2HB   LYS  64          2HB       LYS  64  14.135  -4.026  -2.980
  495   1HG   LYS  64          1HG       LYS  64  11.624  -4.035  -2.797
  496   2HG   LYS  64          2HG       LYS  64  11.602  -2.895  -4.142
  497   1HD   LYS  64          1HD       LYS  64  11.272  -5.077  -5.044
  498   2HD   LYS  64          2HD       LYS  64  12.910  -4.570  -5.466
  499   1HE   LYS  64          1HE       LYS  64  13.814  -5.902  -3.648
  500   2HE   LYS  64          2HE       LYS  64  12.186  -6.359  -3.147
  501   1HZ   LYS  64          1HZ       LYS  64  13.222  -8.100  -4.448
  502   2HZ   LYS  64          2HZ       LYS  64  13.458  -7.033  -5.746
  503   3HZ   LYS  64          3HZ       LYS  64  11.888  -7.466  -5.279
  504    H    PHE  65           H        PHE  65  11.029  -1.690  -1.569
  505    HA   PHE  65           HA       PHE  65  10.944   0.698  -3.275
  506   1HB   PHE  65          1HB       PHE  65   8.744  -0.957  -2.026
  507   2HB   PHE  65          2HB       PHE  65   8.453   0.547  -2.890
  508    HD1  PHE  65           HD1      PHE  65   9.270   0.667  -5.324
  509    HD2  PHE  65           HD2      PHE  65   8.809  -2.968  -3.160
  510    HE1  PHE  65           HE1      PHE  65   9.155  -0.576  -7.444
  511    HE2  PHE  65           HE2      PHE  65   8.697  -4.217  -5.275
  512    HZ   PHE  65           HZ       PHE  65   8.870  -3.024  -7.419
  513    H    LYS  66           H        LYS  66  11.329  -0.158  -0.054
  514    HA   LYS  66           HA       LYS  66   9.820   1.986   1.122
  515   1HB   LYS  66          1HB       LYS  66  11.908   0.142   2.296
  516   2HB   LYS  66          2HB       LYS  66  10.967   1.301   3.223
  517   1HG   LYS  66          1HG       LYS  66   8.914   0.142   2.605
  518   2HG   LYS  66          2HG       LYS  66   9.851  -1.014   1.654
  519   1HD   LYS  66          1HD       LYS  66  11.067  -1.634   3.739
  520   2HD   LYS  66          2HD       LYS  66   9.964  -0.588   4.637
  521   1HE   LYS  66          1HE       LYS  66   8.069  -1.926   3.887
  522   2HE   LYS  66          2HE       LYS  66   9.156  -2.958   2.958
  523   1HZ   LYS  66          1HZ       LYS  66   9.066  -2.660   5.909
  524   2HZ   LYS  66          2HZ       LYS  66  10.280  -3.507   5.078
  525   3HZ   LYS  66          3HZ       LYS  66   8.668  -4.045   5.001
  526    H    ALA  67           H        ALA  67  10.560   3.907   1.916
  527    HA   ALA  67           HA       ALA  67  13.038   4.834   0.690
  528   1HB   ALA  67          1HB       ALA  67  10.993   6.144   0.358
  529   2HB   ALA  67          2HB       ALA  67  10.882   6.401   2.099
  530   3HB   ALA  67          3HB       ALA  67  12.238   7.072   1.193
  531    H    ASN  68           H        ASN  68  14.791   4.478   1.849
  532    HA   ASN  68           HA       ASN  68  14.746   5.292   4.679
  533   1HB   ASN  68          1HB       ASN  68  15.025   2.858   4.508
  534   2HB   ASN  68          2HB       ASN  68  16.396   3.082   3.427
  535   1HD2  ASN  68          1HD2      ASN  68  18.367   3.672   4.259
  536   2HD2  ASN  68          2HD2      ASN  68  18.706   3.696   5.959
  Start of MODEL    8
    1    H    LYS   3           H        LYS   3 -16.286  -2.640   7.326
    2    HA   LYS   3           HA       LYS   3 -14.229  -4.600   8.096
    3   1HB   LYS   3          1HB       LYS   3 -17.050  -4.976   7.340
    4   2HB   LYS   3          2HB       LYS   3 -15.926  -6.027   6.493
    5   1HG   LYS   3          1HG       LYS   3 -16.109  -5.766   9.489
    6   2HG   LYS   3          2HG       LYS   3 -16.852  -7.050   8.530
    7   1HD   LYS   3          1HD       LYS   3 -14.563  -7.599   7.668
    8   2HD   LYS   3          2HD       LYS   3 -13.915  -6.455   8.843
    9   1HE   LYS   3          1HE       LYS   3 -15.588  -8.875   9.504
   10   2HE   LYS   3          2HE       LYS   3 -13.833  -8.790   9.628
   11   1HZ   LYS   3          1HZ       LYS   3 -14.823  -8.443  11.770
   12   2HZ   LYS   3          2HZ       LYS   3 -15.786  -7.176  11.183
   13   3HZ   LYS   3          3HZ       LYS   3 -14.101  -6.995  11.260
   14    H    LYS   4           H        LYS   4 -12.674  -4.890   6.681
   15    HA   LYS   4           HA       LYS   4 -11.421  -4.860   4.805
   16   1HB   LYS   4          1HB       LYS   4 -14.083  -4.667   3.393
   17   2HB   LYS   4          2HB       LYS   4 -12.541  -4.854   2.569
   18   1HG   LYS   4          1HG       LYS   4 -13.620  -6.806   4.593
   19   2HG   LYS   4          2HG       LYS   4 -13.820  -6.968   2.847
   20   1HD   LYS   4          1HD       LYS   4 -11.123  -6.716   4.163
   21   2HD   LYS   4          2HD       LYS   4 -11.908  -8.273   3.888
   22   1HE   LYS   4          1HE       LYS   4 -12.005  -7.777   1.483
   23   2HE   LYS   4          2HE       LYS   4 -11.193  -6.240   1.777
   24   1HZ   LYS   4          1HZ       LYS   4 -10.006  -8.875   2.468
   25   2HZ   LYS   4          2HZ       LYS   4  -9.229  -7.361   2.454
   26   3HZ   LYS   4          3HZ       LYS   4  -9.724  -8.077   1.003
   27    H    SER   5           H        SER   5 -10.644  -3.440   3.097
   28    HA   SER   5           HA       SER   5  -9.777  -1.469   2.489
   29   1HB   SER   5          1HB       SER   5 -11.931  -1.031   1.574
   30   2HB   SER   5          2HB       SER   5 -12.586  -0.533   3.129
   31    HG   SER   5           HG       SER   5 -11.840   1.388   2.758
   32    H    ARG   6           H        ARG   6  -8.276  -0.601   3.603
   33    HA   ARG   6           HA       ARG   6  -8.836   0.345   6.335
   34   1HB   ARG   6          1HB       ARG   6  -6.856  -0.730   7.149
   35   2HB   ARG   6          2HB       ARG   6  -7.806  -1.922   6.290
   36   1HG   ARG   6          1HG       ARG   6  -6.290  -1.410   4.301
   37   2HG   ARG   6          2HG       ARG   6  -5.239  -0.630   5.483
   38   1HD   ARG   6          1HD       ARG   6  -4.448  -2.839   5.324
   39   2HD   ARG   6          2HD       ARG   6  -5.388  -2.785   6.816
   40    HE   ARG   6           HE       ARG   6  -6.639  -3.739   4.336
   41   1HH1  ARG   6          1HH1      ARG   6  -5.612  -4.349   7.634
   42   2HH1  ARG   6          2HH1      ARG   6  -6.256  -5.963   7.671
   43   1HH2  ARG   6          1HH2      ARG   6  -7.493  -5.851   4.380
   44   2HH2  ARG   6          2HH2      ARG   6  -7.350  -6.811   5.825
   45    H    LEU   7           H        LEU   7  -6.609   1.462   7.128
   46    HA   LEU   7           HA       LEU   7  -6.517   3.749   5.330
   47   1HB   LEU   7          1HB       LEU   7  -7.023   3.784   7.852
   48   2HB   LEU   7          2HB       LEU   7  -5.302   3.565   8.075
   49    HG   LEU   7           HG       LEU   7  -6.129   5.925   8.292
   50   1HD1  LEU   7          1HD1      LEU   7  -3.788   5.476   7.881
   51   2HD1  LEU   7          2HD1      LEU   7  -4.087   5.394   6.144
   52   3HD1  LEU   7          3HD1      LEU   7  -4.300   6.919   7.006
   53   1HD2  LEU   7          1HD2      LEU   7  -7.786   5.878   6.510
   54   2HD2  LEU   7          2HD2      LEU   7  -6.612   7.168   6.251
   55   3HD2  LEU   7          3HD2      LEU   7  -6.507   5.678   5.313
   56    H    TRP   8           H        TRP   8  -4.942   3.988   3.932
   57    HA   TRP   8           HA       TRP   8  -2.261   2.907   4.523
   58   1HB   TRP   8          1HB       TRP   8  -3.476   3.732   1.871
   59   2HB   TRP   8          2HB       TRP   8  -1.849   3.095   2.091
   60    HD1  TRP   8           HD1      TRP   8  -5.492   1.928   2.722
   61    HE1  TRP   8           HE1      TRP   8  -5.608  -0.595   2.268
   62    HE3  TRP   8           HE3      TRP   8  -0.573   1.097   1.669
   63    HZ2  TRP   8           HZ2      TRP   8  -3.824  -2.679   1.544
   64    HZ3  TRP   8           HZ3      TRP   8   0.148  -1.181   1.100
   65    HH2  TRP   8           HH2      TRP   8  -1.446  -3.033   1.039
   66    H    VAL   9           H        VAL   9  -0.432   4.246   4.238
   67    HA   VAL   9           HA       VAL   9  -0.992   7.136   3.939
   68    HB   VAL   9           HB       VAL   9   0.966   5.956   5.926
   69   1HG1  VAL   9          1HG1      VAL   9   0.043   8.788   5.455
   70   2HG1  VAL   9          2HG1      VAL   9   1.057   8.262   6.800
   71   3HG1  VAL   9          3HG1      VAL   9   1.651   8.133   5.145
   72   1HG2  VAL   9          1HG2      VAL   9  -0.581   6.710   7.666
   73   2HG2  VAL   9          2HG2      VAL   9  -1.741   7.181   6.424
   74   3HG2  VAL   9          3HG2      VAL   9  -1.309   5.484   6.628
   75    H    ASP  10           H        ASP  10   0.566   8.321   2.791
   76    HA   ASP  10           HA       ASP  10   2.483   6.698   1.328
   77   1HB   ASP  10          1HB       ASP  10   2.791   8.496  -0.130
   78   2HB   ASP  10          2HB       ASP  10   1.091   8.585   0.307
   79    H    ARG  11           H        ARG  11   4.626   8.058   0.836
   80    HA   ARG  11           HA       ARG  11   6.327   7.604   2.964
   81   1HB   ARG  11          1HB       ARG  11   7.036   7.740   0.637
   82   2HB   ARG  11          2HB       ARG  11   6.659   9.451   0.592
   83   1HG   ARG  11          1HG       ARG  11   8.658   8.499   2.572
   84   2HG   ARG  11          2HG       ARG  11   9.119   8.570   0.874
   85   1HD   ARG  11          1HD       ARG  11   8.330  10.793   2.721
   86   2HD   ARG  11          2HD       ARG  11   9.758  10.650   1.698
   87    HE   ARG  11           HE       ARG  11   7.108  11.549   0.910
   88   1HH1  ARG  11          1HH1      ARG  11  10.333  10.623  -0.127
   89   2HH1  ARG  11          2HH1      ARG  11  10.165  11.373  -1.689
   90   1HH2  ARG  11          1HH2      ARG  11   6.879  12.473  -1.141
   91   2HH2  ARG  11          2HH2      ARG  11   8.203  12.426  -2.270
   92    H    SER  12           H        SER  12   4.818  10.660   1.971
   93    HA   SER  12           HA       SER  12   6.238  12.106   4.059
   94   1HB   SER  12          1HB       SER  12   4.139  13.181   2.169
   95   2HB   SER  12          2HB       SER  12   5.375  14.089   3.044
   96    HG   SER  12           HG       SER  12   5.526  12.906   0.637
   97    H    GLY  13           H        GLY  13   3.227  10.553   3.590
   98   1HA   GLY  13          1HA       GLY  13   1.570  10.187   5.193
   99   2HA   GLY  13          2HA       GLY  13   2.296  11.432   6.199
  100    H    THR  14           H        THR  14   1.839  12.252   2.941
  101    HA   THR  14           HA       THR  14   0.126  14.422   3.674
  102    HB   THR  14           HB       THR  14   0.894  13.564   0.884
  103    HG1  THR  14           HG1      THR  14   2.366  14.822   2.931
  104   1HG2  THR  14          1HG2      THR  14   0.159  16.252   2.062
  105   2HG2  THR  14          2HG2      THR  14  -0.851  15.271   0.998
  106   3HG2  THR  14          3HG2      THR  14   0.654  15.965   0.393
  107    H    PHE  15           H        PHE  15  -0.248  11.362   1.888
  108    HA   PHE  15           HA       PHE  15  -3.119  11.888   2.053
  109   1HB   PHE  15          1HB       PHE  15  -3.531  10.564   0.030
  110   2HB   PHE  15          2HB       PHE  15  -2.576  11.998  -0.282
  111    HD1  PHE  15           HD1      PHE  15  -2.495   8.302  -0.109
  112    HD2  PHE  15           HD2      PHE  15  -0.388  11.849  -1.173
  113    HE1  PHE  15           HE1      PHE  15  -0.886   6.961  -1.383
  114    HE2  PHE  15           HE2      PHE  15   1.232  10.502  -2.440
  115    HZ   PHE  15           HZ       PHE  15   0.984   8.054  -2.552
  116    H    LYS  16           H        LYS  16  -4.159  10.728   3.318
  117    HA   LYS  16           HA       LYS  16  -3.372   7.919   3.719
  118   1HB   LYS  16          1HB       LYS  16  -5.177   9.600   5.471
  119   2HB   LYS  16          2HB       LYS  16  -4.537   8.007   5.833
  120   1HG   LYS  16          1HG       LYS  16  -2.300   8.909   6.016
  121   2HG   LYS  16          2HG       LYS  16  -2.883  10.511   5.555
  122   1HD   LYS  16          1HD       LYS  16  -4.383  10.447   7.555
  123   2HD   LYS  16          2HD       LYS  16  -3.579   8.955   8.043
  124   1HE   LYS  16          1HE       LYS  16  -2.643  10.887   9.203
  125   2HE   LYS  16          2HE       LYS  16  -1.445  10.132   8.154
  126   1HZ   LYS  16          1HZ       LYS  16  -3.054  12.411   7.192
  127   2HZ   LYS  16          2HZ       LYS  16  -1.535  11.879   6.660
  128   3HZ   LYS  16          3HZ       LYS  16  -1.678  12.676   8.146
  129    H    VAL  17           H        VAL  17  -4.808   6.411   3.029
  130    HA   VAL  17           HA       VAL  17  -7.501   7.318   2.309
  131    HB   VAL  17           HB       VAL  17  -7.143   5.688   0.237
  132   1HG1  VAL  17          1HG1      VAL  17  -6.818   7.670  -1.141
  133   2HG1  VAL  17          2HG1      VAL  17  -7.970   7.973   0.162
  134   3HG1  VAL  17          3HG1      VAL  17  -6.319   8.586   0.283
  135   1HG2  VAL  17          1HG2      VAL  17  -4.807   5.196   0.726
  136   2HG2  VAL  17          2HG2      VAL  17  -4.953   6.070  -0.797
  137   3HG2  VAL  17          3HG2      VAL  17  -4.416   6.914   0.656
  138    H    ASP  18           H        ASP  18  -9.081   5.852   2.390
  139    HA   ASP  18           HA       ASP  18  -8.486   3.307   3.658
  140   1HB   ASP  18          1HB       ASP  18 -10.980   3.011   3.631
  141   2HB   ASP  18          2HB       ASP  18 -10.432   4.432   4.505
  142    H    ALA  19           H        ALA  19  -8.243   1.500   2.600
  143    HA   ALA  19           HA       ALA  19  -9.507   0.875   0.136
  144   1HB   ALA  19          1HB       ALA  19  -7.578   0.926  -1.344
  145   2HB   ALA  19          2HB       ALA  19  -7.904   2.539  -0.710
  146   3HB   ALA  19          3HB       ALA  19  -6.578   1.582  -0.047
  147    H    GLU  20           H        GLU  20  -8.989  -1.224  -0.599
  148    HA   GLU  20           HA       GLU  20  -7.317  -2.755   1.264
  149   1HB   GLU  20          1HB       GLU  20  -9.884  -3.324   0.022
  150   2HB   GLU  20          2HB       GLU  20  -8.710  -4.610  -0.234
  151   1HG   GLU  20          1HG       GLU  20  -9.437  -3.421   2.415
  152   2HG   GLU  20          2HG       GLU  20 -10.052  -4.950   1.792
  153    H    PHE  21           H        PHE  21  -5.707  -3.953   0.540
  154    HA   PHE  21           HA       PHE  21  -4.623  -3.395  -2.050
  155   1HB   PHE  21          1HB       PHE  21  -3.014  -3.911  -0.344
  156   2HB   PHE  21          2HB       PHE  21  -3.851  -5.407   0.056
  157    HD1  PHE  21           HD1      PHE  21  -1.529  -3.795  -2.267
  158    HD2  PHE  21           HD2      PHE  21  -3.626  -7.374  -1.316
  159    HE1  PHE  21           HE1      PHE  21  -0.095  -5.046  -3.806
  160    HE2  PHE  21           HE2      PHE  21  -2.190  -8.628  -2.859
  161    HZ   PHE  21           HZ       PHE  21  -0.419  -7.466  -4.105
  162    H    ILE  22           H        ILE  22  -4.844  -4.453  -3.897
  163    HA   ILE  22           HA       ILE  22  -6.336  -6.987  -3.876
  164    HB   ILE  22           HB       ILE  22  -6.376  -5.529  -6.402
  165   1HG1  ILE  22          1HG1      ILE  22  -7.875  -4.310  -4.081
  166   2HG1  ILE  22          2HG1      ILE  22  -6.442  -3.609  -4.823
  167   1HG2  ILE  22          1HG2      ILE  22  -8.599  -6.568  -4.651
  168   2HG2  ILE  22          2HG2      ILE  22  -8.722  -6.138  -6.355
  169   3HG2  ILE  22          3HG2      ILE  22  -7.738  -7.519  -5.864
  170   1HD1  ILE  22          1HD1      ILE  22  -7.632  -3.410  -6.942
  171   2HD1  ILE  22          2HD1      ILE  22  -9.072  -4.106  -6.199
  172   3HD1  ILE  22          3HD1      ILE  22  -8.461  -2.546  -5.646
  173    H    GLY  23           H        GLY  23  -3.968  -5.027  -5.660
  174   1HA   GLY  23          1HA       GLY  23  -2.547  -7.457  -6.390
  175   2HA   GLY  23          2HA       GLY  23  -3.164  -6.485  -7.709
  176    H    CYS  24           H        CYS  24  -0.380  -7.171  -6.800
  177    HA   CYS  24           HA       CYS  24   0.591  -4.390  -6.645
  178   1HB   CYS  24          1HB       CYS  24   2.495  -5.176  -5.328
  179   2HB   CYS  24          2HB       CYS  24   0.994  -5.615  -4.539
  180    HG   CYS  24           HG       CYS  24   2.608  -7.867  -6.511
  181    H    ALA  25           H        ALA  25   1.552  -3.799  -8.467
  182    HA   ALA  25           HA       ALA  25   3.336  -5.590  -9.877
  183   1HB   ALA  25          1HB       ALA  25   2.154  -5.554 -11.992
  184   2HB   ALA  25          2HB       ALA  25   1.132  -6.270 -10.747
  185   3HB   ALA  25          3HB       ALA  25   0.847  -4.611 -11.275
  186    H    LYS  26           H        LYS  26   4.741  -4.530 -11.239
  187    HA   LYS  26           HA       LYS  26   5.988  -2.831 -12.068
  188   1HB   LYS  26          1HB       LYS  26   3.325  -1.415 -12.288
  189   2HB   LYS  26          2HB       LYS  26   4.809  -0.943 -13.104
  190   1HG   LYS  26          1HG       LYS  26   3.294  -3.509 -13.523
  191   2HG   LYS  26          2HG       LYS  26   3.329  -2.124 -14.614
  192   1HD   LYS  26          1HD       LYS  26   5.726  -2.432 -14.945
  193   2HD   LYS  26          2HD       LYS  26   5.714  -3.793 -13.820
  194   1HE   LYS  26          1HE       LYS  26   5.693  -4.617 -16.091
  195   2HE   LYS  26          2HE       LYS  26   4.153  -4.978 -15.311
  196   1HZ   LYS  26          1HZ       LYS  26   3.151  -3.117 -16.452
  197   2HZ   LYS  26          2HZ       LYS  26   3.880  -4.155 -17.581
  198   3HZ   LYS  26          3HZ       LYS  26   4.641  -2.699 -17.153
  199    H    GLY  27           H        GLY  27   5.706  -2.994  -9.244
  200   1HA   GLY  27          1HA       GLY  27   6.296  -1.801  -7.375
  201   2HA   GLY  27          2HA       GLY  27   6.786  -0.502  -8.452
  202    H    LYS  28           H        LYS  28   3.554  -1.536  -8.801
  203    HA   LYS  28           HA       LYS  28   2.625   0.811  -7.274
  204   1HB   LYS  28          1HB       LYS  28   1.178  -0.542  -9.530
  205   2HB   LYS  28          2HB       LYS  28   0.781   0.996  -8.786
  206   1HG   LYS  28          1HG       LYS  28   3.328   0.512 -10.300
  207   2HG   LYS  28          2HG       LYS  28   1.845   1.086 -11.059
  208   1HD   LYS  28          1HD       LYS  28   1.835   3.058  -9.700
  209   2HD   LYS  28          2HD       LYS  28   3.201   2.462  -8.749
  210   1HE   LYS  28          1HE       LYS  28   3.298   3.036 -11.708
  211   2HE   LYS  28          2HE       LYS  28   3.826   4.159 -10.456
  212   1HZ   LYS  28          1HZ       LYS  28   5.534   2.658  -9.789
  213   2HZ   LYS  28          2HZ       LYS  28   5.643   2.820 -11.469
  214   3HZ   LYS  28          3HZ       LYS  28   4.950   1.427 -10.796
  215    H    ILE  29           H        ILE  29   0.675   0.608  -6.148
  216    HA   ILE  29           HA       ILE  29  -0.081  -2.167  -5.536
  217    HB   ILE  29           HB       ILE  29  -0.285   0.274  -3.769
  218   1HG1  ILE  29          1HG1      ILE  29   1.492  -2.164  -3.522
  219   2HG1  ILE  29          2HG1      ILE  29   2.024  -0.605  -4.141
  220   1HG2  ILE  29          1HG2      ILE  29  -2.102  -1.285  -3.354
  221   2HG2  ILE  29          2HG2      ILE  29  -0.952  -2.615  -3.214
  222   3HG2  ILE  29          3HG2      ILE  29  -0.951  -1.318  -2.018
  223   1HD1  ILE  29          1HD1      ILE  29   1.556   0.418  -1.993
  224   2HD1  ILE  29          2HD1      ILE  29   0.988  -1.132  -1.368
  225   3HD1  ILE  29          3HD1      ILE  29   2.680  -0.929  -1.829
  226    H    HIS  30           H        HIS  30  -1.896  -2.683  -6.489
  227    HA   HIS  30           HA       HIS  30  -3.876  -0.816  -7.322
  228   1HB   HIS  30          1HB       HIS  30  -3.451  -3.779  -7.357
  229   2HB   HIS  30          2HB       HIS  30  -5.035  -3.150  -7.706
  230    HD1  HIS  30           HD1      HIS  30  -5.441  -2.512 -10.111
  231    HD2  HIS  30           HD2      HIS  30  -1.396  -2.709  -9.163
  232    HE1  HIS  30           HE1      HIS  30  -4.223  -2.179 -12.277
  233    HE2  HIS  30           HE2      HIS  30  -1.785  -2.138 -11.662
  234    H    LEU  31           H        LEU  31  -5.480  -0.059  -6.057
  235    HA   LEU  31           HA       LEU  31  -6.030  -1.518  -3.559
  236   1HB   LEU  31          1HB       LEU  31  -5.653   1.447  -3.945
  237   2HB   LEU  31          2HB       LEU  31  -6.349   0.745  -2.499
  238    HG   LEU  31           HG       LEU  31  -3.555   0.193  -3.505
  239   1HD1  LEU  31          1HD1      LEU  31  -3.762   2.487  -2.738
  240   2HD1  LEU  31          2HD1      LEU  31  -4.523   1.938  -1.244
  241   3HD1  LEU  31          3HD1      LEU  31  -2.839   1.532  -1.577
  242   1HD2  LEU  31          1HD2      LEU  31  -3.258  -0.844  -1.294
  243   2HD2  LEU  31          2HD2      LEU  31  -4.969  -0.585  -0.956
  244   3HD2  LEU  31          3HD2      LEU  31  -4.484  -1.672  -2.257
  245    H    HIS  32           H        HIS  32  -8.043  -1.616  -2.867
  246    HA   HIS  32           HA       HIS  32 -10.140  -0.567  -4.647
  247   1HB   HIS  32          1HB       HIS  32  -9.958  -3.031  -4.481
  248   2HB   HIS  32          2HB       HIS  32 -10.182  -2.932  -2.743
  249    HD1  HIS  32           HD1      HIS  32 -12.428  -3.722  -2.177
  250    HD2  HIS  32           HD2      HIS  32 -12.406  -1.599  -5.748
  251    HE1  HIS  32           HE1      HIS  32 -14.815  -3.716  -2.973
  252    HE2  HIS  32           HE2      HIS  32 -14.726  -2.642  -5.255
  253    H    LYS  33           H        LYS  33 -10.605   1.392  -3.756
  254    HA   LYS  33           HA       LYS  33 -10.577   2.100  -1.069
  255   1HB   LYS  33          1HB       LYS  33 -12.401   3.232  -3.193
  256   2HB   LYS  33          2HB       LYS  33 -11.880   4.033  -1.719
  257   1HG   LYS  33          1HG       LYS  33 -10.045   3.176  -3.926
  258   2HG   LYS  33          2HG       LYS  33 -10.711   4.798  -3.754
  259   1HD   LYS  33          1HD       LYS  33  -9.199   3.495  -1.520
  260   2HD   LYS  33          2HD       LYS  33  -8.356   4.333  -2.824
  261   1HE   LYS  33          1HE       LYS  33  -8.641   5.891  -1.062
  262   2HE   LYS  33          2HE       LYS  33  -9.772   6.318  -2.332
  263   1HZ   LYS  33          1HZ       LYS  33 -11.568   5.490  -1.095
  264   2HZ   LYS  33          2HZ       LYS  33 -10.650   6.407  -0.005
  265   3HZ   LYS  33          3HZ       LYS  33 -10.556   4.714   0.024
  266    H    ALA  34           H        ALA  34 -12.482   2.821   0.211
  267    HA   ALA  34           HA       ALA  34 -14.213   0.658   0.745
  268   1HB   ALA  34          1HB       ALA  34 -14.574   3.540   1.560
  269   2HB   ALA  34          2HB       ALA  34 -15.326   2.132   2.310
  270   3HB   ALA  34          3HB       ALA  34 -13.577   2.359   2.411
  271    H    ASN  35           H        ASN  35 -14.476   3.390  -1.393
  272    HA   ASN  35           HA       ASN  35 -17.319   2.988  -1.845
  273   1HB   ASN  35          1HB       ASN  35 -15.309   4.888  -3.048
  274   2HB   ASN  35          2HB       ASN  35 -16.959   4.753  -3.649
  275   1HD2  ASN  35          1HD2      ASN  35 -14.933   5.828  -1.063
  276   2HD2  ASN  35          2HD2      ASN  35 -16.144   6.740  -0.228
  277    H    GLY  36           H        GLY  36 -14.911   1.120  -2.632
  278   1HA   GLY  36          1HA       GLY  36 -14.738  -0.551  -4.212
  279   2HA   GLY  36          2HA       GLY  36 -16.235   0.036  -4.923
  280    H    VAL  37           H        VAL  37 -13.496   2.124  -4.458
  281    HA   VAL  37           HA       VAL  37 -13.317   2.438  -7.367
  282    HB   VAL  37           HB       VAL  37 -12.171   4.213  -5.200
  283   1HG1  VAL  37          1HG1      VAL  37 -11.019   4.404  -7.348
  284   2HG1  VAL  37          2HG1      VAL  37 -12.559   4.711  -8.150
  285   3HG1  VAL  37          3HG1      VAL  37 -11.930   5.868  -6.977
  286   1HG2  VAL  37          1HG2      VAL  37 -14.037   5.723  -5.678
  287   2HG2  VAL  37          2HG2      VAL  37 -14.714   4.532  -6.788
  288   3HG2  VAL  37          3HG2      VAL  37 -14.601   4.169  -5.066
  289    H    LYS  38           H        LYS  38 -11.447   2.040  -8.476
  290    HA   LYS  38           HA       LYS  38  -9.293   0.781  -6.934
  291   1HB   LYS  38          1HB       LYS  38 -10.300   0.471  -9.698
  292   2HB   LYS  38          2HB       LYS  38  -8.565   0.297  -9.474
  293   1HG   LYS  38          1HG       LYS  38  -8.984  -1.409  -7.754
  294   2HG   LYS  38          2HG       LYS  38 -10.718  -1.276  -8.078
  295   1HD   LYS  38          1HD       LYS  38 -10.321  -1.934 -10.411
  296   2HD   LYS  38          2HD       LYS  38  -8.597  -2.097 -10.066
  297   1HE   LYS  38          1HE       LYS  38  -9.198  -3.790  -8.324
  298   2HE   LYS  38          2HE       LYS  38 -10.863  -3.704  -8.901
  299   1HZ   LYS  38          1HZ       LYS  38  -9.801  -5.552  -9.925
  300   2HZ   LYS  38          2HZ       LYS  38  -8.486  -4.612 -10.431
  301   3HZ   LYS  38          3HZ       LYS  38 -10.016  -4.366 -11.120
  302    H    ILE  39           H        ILE  39  -7.493   1.801  -6.555
  303    HA   ILE  39           HA       ILE  39  -6.610   3.875  -8.458
  304    HB   ILE  39           HB       ILE  39  -5.614   5.143  -6.601
  305   1HG1  ILE  39          1HG1      ILE  39  -7.089   3.204  -4.803
  306   2HG1  ILE  39          2HG1      ILE  39  -5.340   3.270  -5.011
  307   1HG2  ILE  39          1HG2      ILE  39  -8.570   4.652  -6.279
  308   2HG2  ILE  39          2HG2      ILE  39  -7.691   6.055  -5.673
  309   3HG2  ILE  39          3HG2      ILE  39  -7.814   5.773  -7.409
  310   1HD1  ILE  39          1HD1      ILE  39  -6.032   4.356  -2.954
  311   2HD1  ILE  39          2HD1      ILE  39  -5.312   5.518  -4.069
  312   3HD1  ILE  39          3HD1      ILE  39  -7.063   5.458  -3.868
  313    H    ALA  40           H        ALA  40  -4.417   3.944  -8.901
  314    HA   ALA  40           HA       ALA  40  -2.845   1.673  -7.897
  315   1HB   ALA  40          1HB       ALA  40  -2.877   1.786 -10.298
  316   2HB   ALA  40          2HB       ALA  40  -2.424   3.491 -10.270
  317   3HB   ALA  40          3HB       ALA  40  -1.266   2.267  -9.750
  318    H    VAL  41           H        VAL  41  -1.939   2.246  -6.028
  319    HA   VAL  41           HA       VAL  41  -0.605   4.857  -5.883
  320    HB   VAL  41           HB       VAL  41  -1.388   2.945  -3.672
  321   1HG1  VAL  41          1HG1      VAL  41   0.749   3.993  -3.144
  322   2HG1  VAL  41          2HG1      VAL  41   0.065   5.581  -3.488
  323   3HG1  VAL  41          3HG1      VAL  41  -0.535   4.642  -2.122
  324   1HG2  VAL  41          1HG2      VAL  41  -2.798   4.848  -2.941
  325   2HG2  VAL  41          2HG2      VAL  41  -2.341   5.706  -4.412
  326   3HG2  VAL  41          3HG2      VAL  41  -3.262   4.205  -4.518
  327    H    ALA  42           H        ALA  42   1.416   4.780  -6.494
  328    HA   ALA  42           HA       ALA  42   2.926   2.468  -6.846
  329   1HB   ALA  42          1HB       ALA  42   4.842   3.943  -7.114
  330   2HB   ALA  42          2HB       ALA  42   3.431   4.589  -7.952
  331   3HB   ALA  42          3HB       ALA  42   3.932   5.277  -6.407
  332    H    ALA  43           H        ALA  43   4.020   1.216  -5.548
  333    HA   ALA  43           HA       ALA  43   3.898   1.525  -2.721
  334   1HB   ALA  43          1HB       ALA  43   5.625  -0.342  -4.345
  335   2HB   ALA  43          2HB       ALA  43   5.236  -0.505  -2.634
  336   3HB   ALA  43          3HB       ALA  43   3.963  -0.662  -3.846
  337    H    ASP  44           H        ASP  44   5.809   3.042  -4.916
  338    HA   ASP  44           HA       ASP  44   8.270   2.925  -3.360
  339   1HB   ASP  44          1HB       ASP  44   9.283   4.113  -5.289
  340   2HB   ASP  44          2HB       ASP  44   8.628   2.528  -5.677
  341    H    LYS  45           H        LYS  45   5.633   5.069  -3.720
  342    HA   LYS  45           HA       LYS  45   7.293   7.037  -2.283
  343   1HB   LYS  45          1HB       LYS  45   6.195   8.855  -3.208
  344   2HB   LYS  45          2HB       LYS  45   6.283   7.758  -4.572
  345   1HG   LYS  45          1HG       LYS  45   3.860   8.071  -2.814
  346   2HG   LYS  45          2HG       LYS  45   4.118   8.944  -4.322
  347   1HD   LYS  45          1HD       LYS  45   4.250   6.795  -5.512
  348   2HD   LYS  45          2HD       LYS  45   3.915   5.957  -3.995
  349   1HE   LYS  45          1HE       LYS  45   1.884   6.174  -5.309
  350   2HE   LYS  45          2HE       LYS  45   1.769   7.123  -3.828
  351   1HZ   LYS  45          1HZ       LYS  45   2.522   8.253  -6.468
  352   2HZ   LYS  45          2HZ       LYS  45   2.190   9.115  -5.044
  353   3HZ   LYS  45          3HZ       LYS  45   0.946   8.278  -5.839
  354    H    LEU  46           H        LEU  46   5.664   4.645  -1.592
  355    HA   LEU  46           HA       LEU  46   3.593   5.798   0.126
  356   1HB   LEU  46          1HB       LEU  46   3.368   3.772  -1.469
  357   2HB   LEU  46          2HB       LEU  46   4.237   2.893  -0.229
  358    HG   LEU  46           HG       LEU  46   2.445   3.367   1.375
  359   1HD1  LEU  46          1HD1      LEU  46   1.640   5.494   0.491
  360   2HD1  LEU  46          2HD1      LEU  46   1.097   4.695  -0.984
  361   3HD1  LEU  46          3HD1      LEU  46   0.323   4.323   0.557
  362   1HD2  LEU  46          1HD2      LEU  46   1.651   2.170  -1.262
  363   2HD2  LEU  46          2HD2      LEU  46   2.388   1.341   0.106
  364   3HD2  LEU  46          3HD2      LEU  46   0.740   1.962   0.240
  365    H    SER  47           H        SER  47   3.437   4.782   2.371
  366    HA   SER  47           HA       SER  47   5.928   5.228   3.705
  367   1HB   SER  47          1HB       SER  47   3.835   5.964   4.721
  368   2HB   SER  47          2HB       SER  47   3.251   4.301   4.777
  369    HG   SER  47           HG       SER  47   4.061   4.662   6.765
  370    H    ASN  48           H        ASN  48   7.264   3.846   4.644
  371    HA   ASN  48           HA       ASN  48   7.617   1.289   3.587
  372   1HB   ASN  48          1HB       ASN  48   8.676   2.159   6.257
  373   2HB   ASN  48          2HB       ASN  48   9.406   1.029   5.131
  374   1HD2  ASN  48          1HD2      ASN  48  10.479   3.435   6.381
  375   2HD2  ASN  48          2HD2      ASN  48  10.985   4.474   5.082
  376    H    GLU  49           H        GLU  49   5.887   2.390   6.408
  377    HA   GLU  49           HA       GLU  49   5.574  -0.014   7.782
  378   1HB   GLU  49          1HB       GLU  49   4.473   2.665   7.760
  379   2HB   GLU  49          2HB       GLU  49   3.231   1.477   8.073
  380   1HG   GLU  49          1HG       GLU  49   5.807   1.667   9.602
  381   2HG   GLU  49          2HG       GLU  49   4.295   2.420  10.105
  382    H    ASP  50           H        ASP  50   3.519   1.591   5.377
  383    HA   ASP  50           HA       ASP  50   1.598  -0.376   5.105
  384   1HB   ASP  50          1HB       ASP  50   2.618   1.701   3.163
  385   2HB   ASP  50          2HB       ASP  50   1.119   0.820   3.017
  386    H    LEU  51           H        LEU  51   4.752   0.091   3.508
  387    HA   LEU  51           HA       LEU  51   4.341  -2.004   1.623
  388   1HB   LEU  51          1HB       LEU  51   6.823  -0.635   2.638
  389   2HB   LEU  51          2HB       LEU  51   6.918  -1.997   1.541
  390    HG   LEU  51           HG       LEU  51   6.881  -0.486  -0.096
  391   1HD1  LEU  51          1HD1      LEU  51   4.631  -1.348  -0.324
  392   2HD1  LEU  51          2HD1      LEU  51   4.022  -0.102   0.763
  393   3HD1  LEU  51          3HD1      LEU  51   4.695   0.346  -0.804
  394   1HD2  LEU  51          1HD2      LEU  51   5.749   1.512   1.851
  395   2HD2  LEU  51          2HD2      LEU  51   7.449   1.300   1.434
  396   3HD2  LEU  51          3HD2      LEU  51   6.306   1.874   0.217
  397    H    ALA  52           H        ALA  52   5.755  -1.880   4.867
  398    HA   ALA  52           HA       ALA  52   6.759  -4.529   4.873
  399   1HB   ALA  52          1HB       ALA  52   6.911  -4.277   7.287
  400   2HB   ALA  52          2HB       ALA  52   7.477  -2.811   6.487
  401   3HB   ALA  52          3HB       ALA  52   5.873  -2.852   7.222
  402    H    TYR  53           H        TYR  53   3.678  -3.089   5.434
  403    HA   TYR  53           HA       TYR  53   2.418  -5.367   6.579
  404   1HB   TYR  53          1HB       TYR  53   1.370  -3.337   7.052
  405   2HB   TYR  53          2HB       TYR  53   1.496  -2.775   5.389
  406    HD1  TYR  53           HD1      TYR  53  -0.384  -2.765   4.107
  407    HD2  TYR  53           HD2      TYR  53  -0.121  -5.544   7.311
  408    HE1  TYR  53           HE1      TYR  53  -2.628  -3.578   3.571
  409    HE2  TYR  53           HE2      TYR  53  -2.378  -6.364   6.796
  410    HH   TYR  53           HH       TYR  53  -4.003  -5.510   3.888
  411    H    VAL  54           H        VAL  54   2.452  -4.007   3.263
  412    HA   VAL  54           HA       VAL  54   0.794  -6.076   2.248
  413    HB   VAL  54           HB       VAL  54   0.804  -4.043   1.062
  414   1HG1  VAL  54          1HG1      VAL  54   3.729  -4.382   0.612
  415   2HG1  VAL  54          2HG1      VAL  54   2.708  -3.157  -0.148
  416   3HG1  VAL  54          3HG1      VAL  54   2.924  -3.160   1.601
  417   1HG2  VAL  54          1HG2      VAL  54   0.453  -6.012  -0.308
  418   2HG2  VAL  54          2HG2      VAL  54   1.256  -4.741  -1.232
  419   3HG2  VAL  54          3HG2      VAL  54   2.186  -6.110  -0.622
  420    H    GLU  55           H        GLU  55   4.264  -5.767   2.643
  421    HA   GLU  55           HA       GLU  55   5.170  -8.042   1.360
  422   1HB   GLU  55          1HB       GLU  55   5.913  -7.187   4.172
  423   2HB   GLU  55          2HB       GLU  55   6.827  -8.304   3.168
  424   1HG   GLU  55          1HG       GLU  55   7.095  -6.436   1.522
  425   2HG   GLU  55          2HG       GLU  55   6.407  -5.366   2.735
  426    H    LYS  56           H        LYS  56   3.277  -7.771   4.297
  427    HA   LYS  56           HA       LYS  56   3.288 -10.562   4.906
  428   1HB   LYS  56          1HB       LYS  56   2.751  -9.442   6.815
  429   2HB   LYS  56          2HB       LYS  56   1.983  -8.121   5.954
  430   1HG   LYS  56          1HG       LYS  56   0.354  -9.243   7.302
  431   2HG   LYS  56          2HG       LYS  56   0.000  -9.544   5.601
  432   1HD   LYS  56          1HD       LYS  56   1.590 -11.661   6.173
  433   2HD   LYS  56          2HD       LYS  56   0.791 -11.410   7.730
  434   1HE   LYS  56          1HE       LYS  56  -1.386 -11.492   6.635
  435   2HE   LYS  56          2HE       LYS  56  -0.601 -11.703   5.067
  436   1HZ   LYS  56          1HZ       LYS  56   0.353 -13.790   5.921
  437   2HZ   LYS  56          2HZ       LYS  56  -1.344 -13.812   5.882
  438   3HZ   LYS  56          3HZ       LYS  56  -0.533 -13.594   7.354
  439    H    ILE  57           H        ILE  57   0.938  -8.352   3.398
  440    HA   ILE  57           HA       ILE  57  -1.182 -10.076   3.001
  441    HB   ILE  57           HB       ILE  57  -0.260  -8.065   0.945
  442   1HG1  ILE  57          1HG1      ILE  57  -2.070  -7.653   3.332
  443   2HG1  ILE  57          2HG1      ILE  57  -0.427  -7.034   3.167
  444   1HG2  ILE  57          1HG2      ILE  57  -2.000  -9.592   0.152
  445   2HG2  ILE  57          2HG2      ILE  57  -3.012  -9.163   1.530
  446   3HG2  ILE  57          3HG2      ILE  57  -2.617  -7.947   0.313
  447   1HD1  ILE  57          1HD1      ILE  57  -2.763  -6.310   1.413
  448   2HD1  ILE  57          2HD1      ILE  57  -2.079  -5.313   2.698
  449   3HD1  ILE  57          3HD1      ILE  57  -1.120  -5.685   1.264
  450    H    THR  58           H        THR  58   1.667  -9.686   0.956
  451    HA   THR  58           HA       THR  58   0.568 -11.697  -0.888
  452    HB   THR  58           HB       THR  58   2.300 -10.816  -2.480
  453    HG1  THR  58           HG1      THR  58   2.492  -8.583  -0.745
  454   1HG2  THR  58          1HG2      THR  58   1.081  -8.758  -2.989
  455   2HG2  THR  58          2HG2      THR  58   0.310  -8.822  -1.404
  456   3HG2  THR  58          3HG2      THR  58  -0.024 -10.076  -2.599
  457    H    GLY  59           H        GLY  59   3.549 -10.812   0.794
  458   1HA   GLY  59          1HA       GLY  59   5.066 -12.551   1.561
  459   2HA   GLY  59          2HA       GLY  59   4.620 -13.476   0.130
  460    H    PHE  60           H        PHE  60   4.693 -10.515  -1.064
  461    HA   PHE  60           HA       PHE  60   7.393 -10.770  -2.076
  462   1HB   PHE  60          1HB       PHE  60   5.233  -8.714  -2.616
  463   2HB   PHE  60          2HB       PHE  60   6.802  -8.733  -3.409
  464    HD1  PHE  60           HD1      PHE  60   7.407 -10.791  -4.785
  465    HD2  PHE  60           HD2      PHE  60   3.449  -9.933  -3.476
  466    HE1  PHE  60           HE1      PHE  60   6.511 -12.283  -6.523
  467    HE2  PHE  60           HE2      PHE  60   2.549 -11.428  -5.207
  468    HZ   PHE  60           HZ       PHE  60   4.079 -12.606  -6.733
  469    H    SER  61           H        SER  61   9.072  -9.397  -1.626
  470    HA   SER  61           HA       SER  61   8.755  -7.861   0.822
  471   1HB   SER  61          1HB       SER  61  10.673  -9.462   0.495
  472   2HB   SER  61          2HB       SER  61  11.296  -8.369  -0.740
  473    HG   SER  61           HG       SER  61  10.653  -7.307   1.777
  474    H    LEU  62           H        LEU  62   8.034  -5.844   0.573
  475    HA   LEU  62           HA       LEU  62   8.652  -4.376  -1.853
  476   1HB   LEU  62          1HB       LEU  62   6.936  -3.572   0.522
  477   2HB   LEU  62          2HB       LEU  62   7.178  -2.612  -0.924
  478    HG   LEU  62           HG       LEU  62   5.089  -3.613  -1.234
  479   1HD1  LEU  62          1HD1      LEU  62   7.055  -5.372  -2.680
  480   2HD1  LEU  62          2HD1      LEU  62   5.359  -5.149  -3.101
  481   3HD1  LEU  62          3HD1      LEU  62   6.481  -3.792  -3.216
  482   1HD2  LEU  62          1HD2      LEU  62   6.309  -6.208  -0.322
  483   2HD2  LEU  62          2HD2      LEU  62   5.107  -5.237   0.528
  484   3HD2  LEU  62          3HD2      LEU  62   4.682  -6.038  -0.984
  485    H    GLU  63           H        GLU  63  10.612  -5.049   0.387
  486    HA   GLU  63           HA       GLU  63  11.562  -2.838   1.702
  487   1HB   GLU  63          1HB       GLU  63  12.741  -5.309   0.512
  488   2HB   GLU  63          2HB       GLU  63  13.796  -4.093   1.170
  489   1HG   GLU  63          1HG       GLU  63  11.547  -5.207   2.773
  490   2HG   GLU  63          2HG       GLU  63  13.098  -6.036   2.668
  491    H    LYS  64           H        LYS  64  12.127  -3.947  -1.582
  492    HA   LYS  64           HA       LYS  64  14.072  -2.030  -2.294
  493   1HB   LYS  64          1HB       LYS  64  13.536  -2.797  -4.624
  494   2HB   LYS  64          2HB       LYS  64  13.937  -4.089  -3.498
  495   1HG   LYS  64          1HG       LYS  64  11.530  -4.518  -3.186
  496   2HG   LYS  64          2HG       LYS  64  11.181  -3.289  -4.400
  497   1HD   LYS  64          1HD       LYS  64  11.084  -5.452  -5.448
  498   2HD   LYS  64          2HD       LYS  64  12.525  -4.618  -6.032
  499   1HE   LYS  64          1HE       LYS  64  13.932  -5.892  -4.560
  500   2HE   LYS  64          2HE       LYS  64  12.531  -6.617  -3.773
  501   1HZ   LYS  64          1HZ       LYS  64  13.326  -7.019  -6.612
  502   2HZ   LYS  64          2HZ       LYS  64  11.974  -7.709  -5.860
  503   3HZ   LYS  64          3HZ       LYS  64  13.535  -8.141  -5.354
  504    H    PHE  65           H        PHE  65  10.737  -1.717  -1.834
  505    HA   PHE  65           HA       PHE  65  10.625   0.626  -3.608
  506   1HB   PHE  65          1HB       PHE  65   8.362  -0.994  -2.424
  507   2HB   PHE  65          2HB       PHE  65   8.163   0.430  -3.439
  508    HD1  PHE  65           HD1      PHE  65   8.298  -3.076  -3.413
  509    HD2  PHE  65           HD2      PHE  65   9.382   0.302  -5.768
  510    HE1  PHE  65           HE1      PHE  65   8.375  -4.503  -5.419
  511    HE2  PHE  65           HE2      PHE  65   9.458  -1.119  -7.773
  512    HZ   PHE  65           HZ       PHE  65   8.956  -3.522  -7.602
  513    H    LYS  66           H        LYS  66  11.237  -0.127  -0.487
  514    HA   LYS  66           HA       LYS  66   9.576   1.836   0.800
  515   1HB   LYS  66          1HB       LYS  66  11.937   0.239   1.792
  516   2HB   LYS  66          2HB       LYS  66  11.021   1.357   2.799
  517   1HG   LYS  66          1HG       LYS  66   9.000   0.059   2.436
  518   2HG   LYS  66          2HG       LYS  66   9.882  -1.044   1.381
  519   1HD   LYS  66          1HD       LYS  66  11.346  -1.622   3.300
  520   2HD   LYS  66          2HD       LYS  66  10.328  -0.611   4.330
  521   1HE   LYS  66          1HE       LYS  66   8.396  -2.006   3.815
  522   2HE   LYS  66          2HE       LYS  66   9.382  -2.998   2.741
  523   1HZ   LYS  66          1HZ       LYS  66   9.192  -4.122   4.806
  524   2HZ   LYS  66          2HZ       LYS  66   9.644  -2.735   5.683
  525   3HZ   LYS  66          3HZ       LYS  66  10.781  -3.525   4.703
  526    H    ALA  67           H        ALA  67  10.236   3.820   1.675
  527    HA   ALA  67           HA       ALA  67  11.914   5.142  -0.276
  528   1HB   ALA  67          1HB       ALA  67  10.145   6.284   1.874
  529   2HB   ALA  67          2HB       ALA  67  10.932   7.198   0.586
  530   3HB   ALA  67          3HB       ALA  67   9.694   6.004   0.191
  531    H    ASN  68           H        ASN  68  13.628   3.772   1.218
  532    HA   ASN  68           HA       ASN  68  15.627   3.986   2.259
  533   1HB   ASN  68          1HB       ASN  68  15.872   5.887   0.693
  534   2HB   ASN  68          2HB       ASN  68  15.184   6.956   1.910
  535   1HD2  ASN  68          1HD2      ASN  68  16.392   7.459   3.749
  536   2HD2  ASN  68          2HD2      ASN  68  18.107   7.207   3.812
  Start of MODEL    9
    1    H    LYS   3           H        LYS   3  -7.241  -9.853   7.122
    2    HA   LYS   3           HA       LYS   3  -6.162  -7.514   5.888
    3   1HB   LYS   3          1HB       LYS   3  -6.281  -9.863   4.896
    4   2HB   LYS   3          2HB       LYS   3  -7.983  -9.548   4.598
    5   1HG   LYS   3          1HG       LYS   3  -7.462  -7.759   3.105
    6   2HG   LYS   3          2HG       LYS   3  -5.750  -7.843   3.526
    7   1HD   LYS   3          1HD       LYS   3  -5.662 -10.123   2.596
    8   2HD   LYS   3          2HD       LYS   3  -7.353  -9.979   2.120
    9   1HE   LYS   3          1HE       LYS   3  -5.173  -8.122   1.189
   10   2HE   LYS   3          2HE       LYS   3  -5.703  -9.542   0.290
   11   1HZ   LYS   3          1HZ       LYS   3  -7.847  -8.609   0.018
   12   2HZ   LYS   3          2HZ       LYS   3  -6.732  -7.403  -0.406
   13   3HZ   LYS   3          3HZ       LYS   3  -7.519  -7.338   1.095
   14    H    LYS   4           H        LYS   4  -7.143  -5.625   6.100
   15    HA   LYS   4           HA       LYS   4 -10.027  -5.407   5.752
   16   1HB   LYS   4          1HB       LYS   4  -9.935  -5.725   8.107
   17   2HB   LYS   4          2HB       LYS   4  -8.528  -4.683   8.267
   18   1HG   LYS   4          1HG       LYS   4  -9.918  -2.746   7.661
   19   2HG   LYS   4          2HG       LYS   4 -11.323  -3.811   7.561
   20   1HD   LYS   4          1HD       LYS   4  -9.660  -3.635  10.056
   21   2HD   LYS   4          2HD       LYS   4 -10.963  -2.490   9.732
   22   1HE   LYS   4          1HE       LYS   4 -11.304  -5.484   9.760
   23   2HE   LYS   4          2HE       LYS   4 -11.628  -4.438  11.144
   24   1HZ   LYS   4          1HZ       LYS   4 -13.039  -4.490   8.534
   25   2HZ   LYS   4          2HZ       LYS   4 -13.203  -3.211   9.631
   26   3HZ   LYS   4          3HZ       LYS   4 -13.680  -4.776  10.078
   27    H    SER   5           H        SER   5 -10.646  -3.547   4.840
   28    HA   SER   5           HA       SER   5  -8.892  -1.751   3.678
   29   1HB   SER   5          1HB       SER   5 -11.143  -1.830   2.898
   30   2HB   SER   5          2HB       SER   5 -11.790  -1.410   4.483
   31    HG   SER   5           HG       SER   5 -10.059   0.313   3.059
   32    H    ARG   6           H        ARG   6  -7.636  -0.292   4.451
   33    HA   ARG   6           HA       ARG   6  -8.193   0.934   7.058
   34   1HB   ARG   6          1HB       ARG   6  -5.885   0.553   7.742
   35   2HB   ARG   6          2HB       ARG   6  -6.729  -0.969   7.495
   36   1HG   ARG   6          1HG       ARG   6  -5.685  -1.029   5.219
   37   2HG   ARG   6          2HG       ARG   6  -4.701   0.341   5.711
   38   1HD   ARG   6          1HD       ARG   6  -3.482  -1.748   6.012
   39   2HD   ARG   6          2HD       ARG   6  -3.788  -0.961   7.560
   40    HE   ARG   6           HE       ARG   6  -5.768  -2.932   6.836
   41   1HH1  ARG   6          1HH1      ARG   6  -2.662  -2.374   8.343
   42   2HH1  ARG   6          2HH1      ARG   6  -2.738  -3.788   9.348
   43   1HH2  ARG   6          1HH2      ARG   6  -5.874  -4.819   8.167
   44   2HH2  ARG   6          2HH2      ARG   6  -4.569  -5.175   9.255
   45    H    LEU   7           H        LEU   7  -6.154   2.464   7.456
   46    HA   LEU   7           HA       LEU   7  -6.369   4.363   5.270
   47   1HB   LEU   7          1HB       LEU   7  -6.420   4.618   8.017
   48   2HB   LEU   7          2HB       LEU   7  -4.806   5.160   7.608
   49    HG   LEU   7           HG       LEU   7  -7.409   6.310   6.611
   50   1HD1  LEU   7          1HD1      LEU   7  -6.831   6.984   8.859
   51   2HD1  LEU   7          2HD1      LEU   7  -5.210   7.437   8.328
   52   3HD1  LEU   7          3HD1      LEU   7  -6.611   8.333   7.743
   53   1HD2  LEU   7          1HD2      LEU   7  -6.036   7.955   5.425
   54   2HD2  LEU   7          2HD2      LEU   7  -4.589   7.046   5.858
   55   3HD2  LEU   7          3HD2      LEU   7  -5.801   6.323   4.798
   56    H    TRP   8           H        TRP   8  -4.920   4.182   3.719
   57    HA   TRP   8           HA       TRP   8  -2.204   3.278   4.287
   58   1HB   TRP   8          1HB       TRP   8  -3.614   3.908   1.683
   59   2HB   TRP   8          2HB       TRP   8  -1.952   3.343   1.801
   60    HD1  TRP   8           HD1      TRP   8  -5.461   2.110   2.908
   61    HE1  TRP   8           HE1      TRP   8  -5.526  -0.443   2.651
   62    HE3  TRP   8           HE3      TRP   8  -0.659   1.352   1.334
   63    HZ2  TRP   8           HZ2      TRP   8  -3.758  -2.519   1.874
   64    HZ3  TRP   8           HZ3      TRP   8   0.077  -0.944   0.849
   65    HH2  TRP   8           HH2      TRP   8  -1.442  -2.840   1.115
   66    H    VAL   9           H        VAL   9  -0.414   4.536   4.066
   67    HA   VAL   9           HA       VAL   9  -0.882   7.407   3.595
   68    HB   VAL   9           HB       VAL   9   0.791   6.236   5.829
   69   1HG1  VAL   9          1HG1      VAL   9   0.989   8.589   6.579
   70   2HG1  VAL   9          2HG1      VAL   9   1.777   8.278   5.032
   71   3HG1  VAL   9          3HG1      VAL   9   0.215   9.098   5.075
   72   1HG2  VAL   9          1HG2      VAL   9  -1.834   7.721   5.936
   73   2HG2  VAL   9          2HG2      VAL   9  -1.586   6.012   6.297
   74   3HG2  VAL   9          3HG2      VAL   9  -0.867   7.246   7.333
   75    H    ASP  10           H        ASP  10   0.700   8.476   2.504
   76    HA   ASP  10           HA       ASP  10   2.824   7.012   1.267
   77   1HB   ASP  10          1HB       ASP  10   2.268   8.689  -0.135
   78   2HB   ASP  10          2HB       ASP  10   1.808   9.797   1.150
   79    H    ARG  11           H        ARG  11   5.029   7.707   1.345
   80    HA   ARG  11           HA       ARG  11   6.024   7.179   3.935
   81   1HB   ARG  11          1HB       ARG  11   8.262   7.532   2.787
   82   2HB   ARG  11          2HB       ARG  11   7.206   6.283   2.159
   83   1HG   ARG  11          1HG       ARG  11   7.766   7.218   0.207
   84   2HG   ARG  11          2HG       ARG  11   6.417   8.279   0.603
   85   1HD   ARG  11          1HD       ARG  11   8.205   9.672  -0.070
   86   2HD   ARG  11          2HD       ARG  11   8.082   9.810   1.684
   87    HE   ARG  11           HE       ARG  11   9.944   7.797   0.817
   88   1HH1  ARG  11          1HH1      ARG  11   9.485  11.163   1.615
   89   2HH1  ARG  11          2HH1      ARG  11  11.179  11.485   1.850
   90   1HH2  ARG  11          1HH2      ARG  11  12.196   8.211   1.123
   91   2HH2  ARG  11          2HH2      ARG  11  12.718   9.805   1.570
   92    H    SER  12           H        SER  12   5.456  10.111   2.263
   93    HA   SER  12           HA       SER  12   6.777  11.604   4.437
   94   1HB   SER  12          1HB       SER  12   6.127  12.460   1.610
   95   2HB   SER  12          2HB       SER  12   6.718  13.557   2.858
   96    HG   SER  12           HG       SER  12   8.639  12.504   2.899
   97    H    GLY  13           H        GLY  13   3.891  10.409   3.793
   98   1HA   GLY  13          1HA       GLY  13   1.805  10.906   4.643
   99   2HA   GLY  13          2HA       GLY  13   2.488  12.359   5.353
  100    H    THR  14           H        THR  14   2.859  11.763   1.955
  101    HA   THR  14           HA       THR  14   1.675  14.255   1.293
  102    HB   THR  14           HB       THR  14   2.318  11.997  -0.607
  103    HG1  THR  14           HG1      THR  14   4.171  12.384   0.562
  104   1HG2  THR  14          1HG2      THR  14   2.223  14.993  -0.986
  105   2HG2  THR  14          2HG2      THR  14   1.050  13.831  -1.607
  106   3HG2  THR  14          3HG2      THR  14   2.708  13.816  -2.210
  107    H    PHE  15           H        PHE  15   0.518  10.896   1.038
  108    HA   PHE  15           HA       PHE  15  -2.168  11.996   0.690
  109   1HB   PHE  15          1HB       PHE  15  -2.735  10.724  -1.166
  110   2HB   PHE  15          2HB       PHE  15  -1.071  11.155  -1.529
  111    HD1  PHE  15           HD1      PHE  15  -3.415   8.490  -1.051
  112    HD2  PHE  15           HD2      PHE  15   0.741   9.405  -1.095
  113    HE1  PHE  15           HE1      PHE  15  -2.894   6.109  -1.339
  114    HE2  PHE  15           HE2      PHE  15   1.262   7.023  -1.382
  115    HZ   PHE  15           HZ       PHE  15  -0.556   5.370  -1.505
  116    H    LYS  16           H        LYS  16  -3.766  10.888   1.740
  117    HA   LYS  16           HA       LYS  16  -3.120   8.258   2.861
  118   1HB   LYS  16          1HB       LYS  16  -4.587  10.360   4.454
  119   2HB   LYS  16          2HB       LYS  16  -4.025   8.792   5.006
  120   1HG   LYS  16          1HG       LYS  16  -1.692   9.580   4.681
  121   2HG   LYS  16          2HG       LYS  16  -2.337  11.181   4.312
  122   1HD   LYS  16          1HD       LYS  16  -3.501  11.108   6.544
  123   2HD   LYS  16          2HD       LYS  16  -2.570   9.648   6.894
  124   1HE   LYS  16          1HE       LYS  16  -1.407  11.474   7.861
  125   2HE   LYS  16          2HE       LYS  16  -0.498  10.968   6.439
  126   1HZ   LYS  16          1HZ       LYS  16  -0.590  13.315   6.410
  127   2HZ   LYS  16          2HZ       LYS  16  -2.255  13.340   6.713
  128   3HZ   LYS  16          3HZ       LYS  16  -1.679  12.797   5.214
  129    H    VAL  17           H        VAL  17  -4.714   6.824   2.547
  130    HA   VAL  17           HA       VAL  17  -7.471   7.734   2.322
  131    HB   VAL  17           HB       VAL  17  -7.607   6.026   0.275
  132   1HG1  VAL  17          1HG1      VAL  17  -7.804   7.909  -1.185
  133   2HG1  VAL  17          2HG1      VAL  17  -8.442   8.343   0.402
  134   3HG1  VAL  17          3HG1      VAL  17  -6.847   8.917  -0.092
  135   1HG2  VAL  17          1HG2      VAL  17  -4.889   7.301  -0.021
  136   2HG2  VAL  17          2HG2      VAL  17  -5.226   5.579   0.162
  137   3HG2  VAL  17          3HG2      VAL  17  -5.752   6.434  -1.292
  138    H    ASP  18           H        ASP  18  -8.979   6.203   2.794
  139    HA   ASP  18           HA       ASP  18  -8.002   3.782   4.083
  140   1HB   ASP  18          1HB       ASP  18 -10.876   4.589   3.617
  141   2HB   ASP  18          2HB       ASP  18 -10.278   3.427   4.787
  142    H    ALA  19           H        ALA  19  -7.810   1.899   3.080
  143    HA   ALA  19           HA       ALA  19  -9.455   1.192   0.818
  144   1HB   ALA  19          1HB       ALA  19  -6.553   1.824   0.311
  145   2HB   ALA  19          2HB       ALA  19  -7.691   1.145  -0.854
  146   3HB   ALA  19          3HB       ALA  19  -7.927   2.781  -0.239
  147    H    GLU  20           H        GLU  20  -8.575  -0.817  -0.267
  148    HA   GLU  20           HA       GLU  20  -7.184  -2.538   1.677
  149   1HB   GLU  20          1HB       GLU  20  -9.872  -2.694   0.916
  150   2HB   GLU  20          2HB       GLU  20  -9.073  -3.953  -0.015
  151   1HG   GLU  20          1HG       GLU  20  -8.617  -3.700   2.926
  152   2HG   GLU  20          2HG       GLU  20 -10.042  -4.520   2.297
  153    H    PHE  21           H        PHE  21  -5.774  -4.045   0.795
  154    HA   PHE  21           HA       PHE  21  -4.741  -3.356  -1.813
  155   1HB   PHE  21          1HB       PHE  21  -3.109  -3.861  -0.115
  156   2HB   PHE  21          2HB       PHE  21  -3.901  -5.390   0.245
  157    HD1  PHE  21           HD1      PHE  21  -3.447  -7.346  -0.994
  158    HD2  PHE  21           HD2      PHE  21  -1.852  -3.613  -2.254
  159    HE1  PHE  21           HE1      PHE  21  -1.989  -8.506  -2.592
  160    HE2  PHE  21           HE2      PHE  21  -0.399  -4.767  -3.848
  161    HZ   PHE  21           HZ       PHE  21  -0.462  -7.216  -4.023
  162    H    ILE  22           H        ILE  22  -5.045  -4.386  -3.654
  163    HA   ILE  22           HA       ILE  22  -6.623  -6.868  -3.574
  164    HB   ILE  22           HB       ILE  22  -6.479  -5.491  -6.160
  165   1HG1  ILE  22          1HG1      ILE  22  -7.981  -4.155  -3.896
  166   2HG1  ILE  22          2HG1      ILE  22  -6.526  -3.514  -4.658
  167   1HG2  ILE  22          1HG2      ILE  22  -8.844  -6.325  -4.487
  168   2HG2  ILE  22          2HG2      ILE  22  -8.823  -6.016  -6.223
  169   3HG2  ILE  22          3HG2      ILE  22  -7.962  -7.412  -5.568
  170   1HD1  ILE  22          1HD1      ILE  22  -8.509  -2.421  -5.517
  171   2HD1  ILE  22          2HD1      ILE  22  -7.723  -3.360  -6.786
  172   3HD1  ILE  22          3HD1      ILE  22  -9.180  -3.977  -6.006
  173    H    GLY  23           H        GLY  23  -4.085  -5.184  -5.414
  174   1HA   GLY  23          1HA       GLY  23  -2.587  -7.623  -5.739
  175   2HA   GLY  23          2HA       GLY  23  -3.367  -7.096  -7.223
  176    H    CYS  24           H        CYS  24  -0.495  -7.287  -6.448
  177    HA   CYS  24           HA       CYS  24   0.218  -4.478  -6.998
  178   1HB   CYS  24          1HB       CYS  24   0.919  -4.917  -4.751
  179   2HB   CYS  24          2HB       CYS  24   1.637  -6.455  -5.199
  180    HG   CYS  24           HG       CYS  24   2.816  -3.493  -6.427
  181    H    ALA  25           H        ALA  25   1.499  -4.116  -8.718
  182    HA   ALA  25           HA       ALA  25   3.075  -6.228  -9.905
  183   1HB   ALA  25          1HB       ALA  25   0.853  -6.724 -10.811
  184   2HB   ALA  25          2HB       ALA  25   0.735  -5.075 -11.424
  185   3HB   ALA  25          3HB       ALA  25   1.953  -6.173 -12.074
  186    H    LYS  26           H        LYS  26   4.669  -5.450 -11.222
  187    HA   LYS  26           HA       LYS  26   6.132  -3.972 -12.133
  188   1HB   LYS  26          1HB       LYS  26   3.558  -2.482 -12.641
  189   2HB   LYS  26          2HB       LYS  26   5.114  -1.918 -13.232
  190   1HG   LYS  26          1HG       LYS  26   3.929  -4.607 -13.881
  191   2HG   LYS  26          2HG       LYS  26   3.793  -3.178 -14.910
  192   1HD   LYS  26          1HD       LYS  26   6.215  -3.071 -15.108
  193   2HD   LYS  26          2HD       LYS  26   6.378  -4.457 -14.030
  194   1HE   LYS  26          1HE       LYS  26   5.261  -5.882 -15.625
  195   2HE   LYS  26          2HE       LYS  26   4.949  -4.505 -16.683
  196   1HZ   LYS  26          1HZ       LYS  26   7.296  -4.253 -17.052
  197   2HZ   LYS  26          2HZ       LYS  26   6.860  -5.858 -17.393
  198   3HZ   LYS  26          3HZ       LYS  26   7.655  -5.487 -15.942
  199    H    GLY  27           H        GLY  27   5.514  -3.812  -9.272
  200   1HA   GLY  27          1HA       GLY  27   6.496  -2.574  -7.574
  201   2HA   GLY  27          2HA       GLY  27   6.928  -1.347  -8.757
  202    H    LYS  28           H        LYS  28   3.725  -1.962  -9.217
  203    HA   LYS  28           HA       LYS  28   2.973   0.291  -7.484
  204   1HB   LYS  28          1HB       LYS  28   1.493  -0.808  -9.859
  205   2HB   LYS  28          2HB       LYS  28   1.095   0.648  -8.970
  206   1HG   LYS  28          1HG       LYS  28   3.254   1.615  -9.710
  207   2HG   LYS  28          2HG       LYS  28   3.496   0.167 -10.700
  208   1HD   LYS  28          1HD       LYS  28   1.519   0.631 -11.972
  209   2HD   LYS  28          2HD       LYS  28   1.089   1.963 -10.897
  210   1HE   LYS  28          1HE       LYS  28   3.033   3.206 -11.621
  211   2HE   LYS  28          2HE       LYS  28   3.551   1.856 -12.633
  212   1HZ   LYS  28          1HZ       LYS  28   1.599   2.121 -13.982
  213   2HZ   LYS  28          2HZ       LYS  28   2.400   3.612 -13.888
  214   3HZ   LYS  28          3HZ       LYS  28   1.004   3.342 -12.970
  215    H    ILE  29           H        ILE  29   0.818   0.247  -6.594
  216    HA   ILE  29           HA       ILE  29  -0.052  -2.483  -5.905
  217    HB   ILE  29           HB       ILE  29   0.077  -0.031  -4.148
  218   1HG1  ILE  29          1HG1      ILE  29   1.454  -2.699  -3.824
  219   2HG1  ILE  29          2HG1      ILE  29   2.206  -1.312  -4.604
  220   1HG2  ILE  29          1HG2      ILE  29  -1.002  -2.777  -3.540
  221   2HG2  ILE  29          2HG2      ILE  29  -0.761  -1.491  -2.356
  222   3HG2  ILE  29          3HG2      ILE  29  -1.935  -1.285  -3.659
  223   1HD1  ILE  29          1HD1      ILE  29   1.213  -1.364  -1.768
  224   2HD1  ILE  29          2HD1      ILE  29   2.890  -1.575  -2.272
  225   3HD1  ILE  29          3HD1      ILE  29   2.073  -0.043  -2.567
  226    H    HIS  30           H        HIS  30  -2.070  -2.894  -6.518
  227    HA   HIS  30           HA       HIS  30  -3.874  -0.702  -7.154
  228   1HB   HIS  30          1HB       HIS  30  -4.325  -3.687  -7.345
  229   2HB   HIS  30          2HB       HIS  30  -5.429  -2.447  -7.916
  230    HD1  HIS  30           HD1      HIS  30  -4.796  -1.186 -10.097
  231    HD2  HIS  30           HD2      HIS  30  -2.158  -4.225  -9.033
  232    HE1  HIS  30           HE1      HIS  30  -3.362  -1.581 -12.121
  233    HE2  HIS  30           HE2      HIS  30  -1.906  -3.546 -11.521
  234    H    LEU  31           H        LEU  31  -5.422  -0.021  -5.889
  235    HA   LEU  31           HA       LEU  31  -5.977  -1.517  -3.416
  236   1HB   LEU  31          1HB       LEU  31  -4.901   1.120  -3.756
  237   2HB   LEU  31          2HB       LEU  31  -6.449   1.210  -2.954
  238    HG   LEU  31           HG       LEU  31  -5.693  -0.110  -1.127
  239   1HD1  LEU  31          1HD1      LEU  31  -3.140  -0.552  -2.663
  240   2HD1  LEU  31          2HD1      LEU  31  -3.474  -1.093  -1.016
  241   3HD1  LEU  31          3HD1      LEU  31  -4.394  -1.758  -2.366
  242   1HD2  LEU  31          1HD2      LEU  31  -5.033   2.241  -1.098
  243   2HD2  LEU  31          2HD2      LEU  31  -3.839   1.228  -0.285
  244   3HD2  LEU  31          3HD2      LEU  31  -3.524   1.828  -1.912
  245    H    HIS  32           H        HIS  32  -8.000  -1.430  -2.644
  246    HA   HIS  32           HA       HIS  32 -10.046  -0.209  -4.369
  247   1HB   HIS  32          1HB       HIS  32 -10.293  -2.622  -4.266
  248   2HB   HIS  32          2HB       HIS  32 -10.241  -2.602  -2.511
  249    HD1  HIS  32           HD1      HIS  32 -12.482  -2.780  -1.460
  250    HD2  HIS  32           HD2      HIS  32 -12.679  -0.993  -5.218
  251    HE1  HIS  32           HE1      HIS  32 -14.922  -2.337  -1.879
  252    HE2  HIS  32           HE2      HIS  32 -15.033  -1.343  -4.188
  253    H    LYS  33           H        LYS  33 -10.401   1.738  -3.537
  254    HA   LYS  33           HA       LYS  33  -9.921   2.344  -0.787
  255   1HB   LYS  33          1HB       LYS  33 -11.155   3.965  -3.020
  256   2HB   LYS  33          2HB       LYS  33 -10.755   4.605  -1.434
  257   1HG   LYS  33          1HG       LYS  33  -8.436   4.269  -1.785
  258   2HG   LYS  33          2HG       LYS  33  -8.735   3.322  -3.240
  259   1HD   LYS  33          1HD       LYS  33  -7.970   5.563  -3.805
  260   2HD   LYS  33          2HD       LYS  33  -9.627   5.309  -4.355
  261   1HE   LYS  33          1HE       LYS  33 -10.482   6.566  -2.510
  262   2HE   LYS  33          2HE       LYS  33  -8.885   6.697  -1.788
  263   1HZ   LYS  33          1HZ       LYS  33  -9.638   8.717  -3.007
  264   2HZ   LYS  33          2HZ       LYS  33  -9.601   7.819  -4.448
  265   3HZ   LYS  33          3HZ       LYS  33  -8.169   8.082  -3.576
  266    H    ALA  34           H        ALA  34 -11.384   3.090   0.741
  267    HA   ALA  34           HA       ALA  34 -13.837   1.688   0.918
  268   1HB   ALA  34          1HB       ALA  34 -14.216   2.993   2.948
  269   2HB   ALA  34          2HB       ALA  34 -12.557   2.395   2.888
  270   3HB   ALA  34          3HB       ALA  34 -12.901   4.082   2.502
  271    H    ASN  35           H        ASN  35 -12.938   4.467  -0.694
  272    HA   ASN  35           HA       ASN  35 -15.395   5.897  -0.739
  273   1HB   ASN  35          1HB       ASN  35 -13.090   6.787  -1.337
  274   2HB   ASN  35          2HB       ASN  35 -13.231   5.901  -2.850
  275   1HD2  ASN  35          1HD2      ASN  35 -15.786   7.611  -1.135
  276   2HD2  ASN  35          2HD2      ASN  35 -16.054   8.802  -2.366
  277    H    GLY  36           H        GLY  36 -14.252   3.040  -2.248
  278   1HA   GLY  36          1HA       GLY  36 -15.756   1.554  -3.373
  279   2HA   GLY  36          2HA       GLY  36 -16.646   2.954  -3.957
  280    H    VAL  37           H        VAL  37 -13.443   3.659  -4.215
  281    HA   VAL  37           HA       VAL  37 -13.520   3.080  -7.090
  282    HB   VAL  37           HB       VAL  37 -11.736   5.051  -5.657
  283   1HG1  VAL  37          1HG1      VAL  37 -12.449   4.722  -8.569
  284   2HG1  VAL  37          2HG1      VAL  37 -11.480   6.036  -7.901
  285   3HG1  VAL  37          3HG1      VAL  37 -10.888   4.376  -7.825
  286   1HG2  VAL  37          1HG2      VAL  37 -14.375   5.517  -7.028
  287   2HG2  VAL  37          2HG2      VAL  37 -14.047   5.670  -5.302
  288   3HG2  VAL  37          3HG2      VAL  37 -13.292   6.782  -6.445
  289    H    LYS  38           H        LYS  38 -11.920   1.978  -8.103
  290    HA   LYS  38           HA       LYS  38  -9.824   0.789  -6.432
  291   1HB   LYS  38          1HB       LYS  38 -11.044  -0.811  -7.724
  292   2HB   LYS  38          2HB       LYS  38 -10.845   0.129  -9.196
  293   1HG   LYS  38          1HG       LYS  38  -8.451  -0.340  -9.175
  294   2HG   LYS  38          2HG       LYS  38  -8.638  -1.258  -7.678
  295   1HD   LYS  38          1HD       LYS  38  -8.540  -2.738  -9.629
  296   2HD   LYS  38          2HD       LYS  38 -10.106  -2.841  -8.821
  297   1HE   LYS  38          1HE       LYS  38 -11.021  -1.255 -10.493
  298   2HE   LYS  38          2HE       LYS  38  -9.470  -1.295 -11.331
  299   1HZ   LYS  38          1HZ       LYS  38 -11.167  -3.683 -10.839
  300   2HZ   LYS  38          2HZ       LYS  38  -9.761  -3.611 -11.790
  301   3HZ   LYS  38          3HZ       LYS  38 -11.160  -2.794 -12.283
  302    H    ILE  39           H        ILE  39  -7.773   1.383  -6.582
  303    HA   ILE  39           HA       ILE  39  -7.019   3.234  -8.755
  304    HB   ILE  39           HB       ILE  39  -5.717   4.575  -7.180
  305   1HG1  ILE  39          1HG1      ILE  39  -6.955   2.879  -5.000
  306   2HG1  ILE  39          2HG1      ILE  39  -5.292   2.729  -5.553
  307   1HG2  ILE  39          1HG2      ILE  39  -7.972   5.305  -7.632
  308   2HG2  ILE  39          2HG2      ILE  39  -8.604   4.238  -6.375
  309   3HG2  ILE  39          3HG2      ILE  39  -7.590   5.614  -5.936
  310   1HD1  ILE  39          1HD1      ILE  39  -6.503   5.175  -4.287
  311   2HD1  ILE  39          2HD1      ILE  39  -5.442   4.010  -3.492
  312   3HD1  ILE  39          3HD1      ILE  39  -4.831   4.999  -4.819
  313    H    ALA  40           H        ALA  40  -4.611   3.510  -8.916
  314    HA   ALA  40           HA       ALA  40  -3.087   1.209  -7.885
  315   1HB   ALA  40          1HB       ALA  40  -3.040   2.239 -10.726
  316   2HB   ALA  40          2HB       ALA  40  -1.849   1.122 -10.053
  317   3HB   ALA  40          3HB       ALA  40  -3.543   0.638 -10.179
  318    H    VAL  41           H        VAL  41  -1.706   2.133  -6.514
  319    HA   VAL  41           HA       VAL  41  -0.373   4.619  -7.343
  320    HB   VAL  41           HB       VAL  41   0.157   5.030  -5.014
  321   1HG1  VAL  41          1HG1      VAL  41  -1.933   5.939  -5.872
  322   2HG1  VAL  41          2HG1      VAL  41  -2.777   4.463  -5.406
  323   3HG1  VAL  41          3HG1      VAL  41  -2.089   5.513  -4.167
  324   1HG2  VAL  41          1HG2      VAL  41  -0.839   3.641  -3.237
  325   2HG2  VAL  41          2HG2      VAL  41  -1.353   2.490  -4.472
  326   3HG2  VAL  41          3HG2      VAL  41   0.364   2.786  -4.204
  327    H    ALA  42           H        ALA  42   1.888   4.730  -7.226
  328    HA   ALA  42           HA       ALA  42   3.254   2.233  -7.469
  329   1HB   ALA  42          1HB       ALA  42   3.994   4.190  -8.718
  330   2HB   ALA  42          2HB       ALA  42   4.356   5.033  -7.210
  331   3HB   ALA  42          3HB       ALA  42   5.283   3.604  -7.666
  332    H    ALA  43           H        ALA  43   4.288   1.082  -5.976
  333    HA   ALA  43           HA       ALA  43   3.610   1.423  -3.271
  334   1HB   ALA  43          1HB       ALA  43   5.762  -0.315  -4.457
  335   2HB   ALA  43          2HB       ALA  43   5.055  -0.490  -2.853
  336   3HB   ALA  43          3HB       ALA  43   4.062  -0.747  -4.288
  337    H    ASP  44           H        ASP  44   6.117   2.893  -5.007
  338    HA   ASP  44           HA       ASP  44   8.116   2.851  -2.961
  339   1HB   ASP  44          1HB       ASP  44   9.411   4.292  -4.359
  340   2HB   ASP  44          2HB       ASP  44   8.671   3.063  -5.380
  341    H    LYS  45           H        LYS  45   5.420   4.906  -3.637
  342    HA   LYS  45           HA       LYS  45   6.533   6.881  -1.772
  343   1HB   LYS  45          1HB       LYS  45   4.613   8.347  -2.614
  344   2HB   LYS  45          2HB       LYS  45   5.969   8.069  -3.690
  345   1HG   LYS  45          1HG       LYS  45   4.173   7.840  -5.099
  346   2HG   LYS  45          2HG       LYS  45   4.489   6.163  -4.646
  347   1HD   LYS  45          1HD       LYS  45   2.723   6.249  -2.995
  348   2HD   LYS  45          2HD       LYS  45   2.445   7.957  -3.342
  349   1HE   LYS  45          1HE       LYS  45   2.074   5.676  -5.278
  350   2HE   LYS  45          2HE       LYS  45   0.784   6.534  -4.437
  351   1HZ   LYS  45          1HZ       LYS  45   0.993   7.395  -6.643
  352   2HZ   LYS  45          2HZ       LYS  45   2.653   7.663  -6.452
  353   3HZ   LYS  45          3HZ       LYS  45   1.539   8.586  -5.565
  354    H    LEU  46           H        LEU  46   5.632   4.427  -0.880
  355    HA   LEU  46           HA       LEU  46   3.279   5.237   0.707
  356   1HB   LEU  46          1HB       LEU  46   4.130   2.691  -0.480
  357   2HB   LEU  46          2HB       LEU  46   3.549   2.576   1.166
  358    HG   LEU  46           HG       LEU  46   1.404   3.478   0.534
  359   1HD1  LEU  46          1HD1      LEU  46   2.060   5.076  -1.168
  360   2HD1  LEU  46          2HD1      LEU  46   2.576   3.762  -2.232
  361   3HD1  LEU  46          3HD1      LEU  46   0.869   3.950  -1.823
  362   1HD2  LEU  46          1HD2      LEU  46   1.743   1.108   0.293
  363   2HD2  LEU  46          2HD2      LEU  46   0.695   1.694  -1.003
  364   3HD2  LEU  46          3HD2      LEU  46   2.395   1.345  -1.334
  365    H    SER  47           H        SER  47   3.243   4.508   2.935
  366    HA   SER  47           HA       SER  47   5.730   4.920   4.277
  367   1HB   SER  47          1HB       SER  47   3.647   5.729   5.251
  368   2HB   SER  47          2HB       SER  47   3.003   4.091   5.315
  369    HG   SER  47           HG       SER  47   3.779   4.356   7.303
  370    H    ASN  48           H        ASN  48   6.985   3.528   5.316
  371    HA   ASN  48           HA       ASN  48   7.525   1.037   4.313
  372   1HB   ASN  48          1HB       ASN  48   8.013   1.979   7.122
  373   2HB   ASN  48          2HB       ASN  48   8.875   0.676   6.329
  374   1HD2  ASN  48          1HD2      ASN  48  10.822   1.796   6.790
  375   2HD2  ASN  48          2HD2      ASN  48  11.319   3.154   5.835
  376    H    GLU  49           H        GLU  49   5.380   1.910   6.947
  377    HA   GLU  49           HA       GLU  49   4.889  -0.567   8.078
  378   1HB   GLU  49          1HB       GLU  49   3.102   1.839   7.694
  379   2HB   GLU  49          2HB       GLU  49   2.820   0.537   8.812
  380   1HG   GLU  49          1HG       GLU  49   5.240   2.288   8.913
  381   2HG   GLU  49          2HG       GLU  49   3.766   2.597   9.829
  382    H    ASP  50           H        ASP  50   3.178   1.214   5.532
  383    HA   ASP  50           HA       ASP  50   1.241  -0.661   4.964
  384   1HB   ASP  50          1HB       ASP  50   2.537   1.473   3.259
  385   2HB   ASP  50          2HB       ASP  50   1.037   0.660   2.897
  386    H    LEU  51           H        LEU  51   4.582  -0.231   3.727
  387    HA   LEU  51           HA       LEU  51   4.221  -2.214   1.698
  388   1HB   LEU  51          1HB       LEU  51   6.711  -1.031   2.935
  389   2HB   LEU  51          2HB       LEU  51   6.766  -2.259   1.687
  390    HG   LEU  51           HG       LEU  51   6.925  -0.507   0.301
  391   1HD1  LEU  51          1HD1      LEU  51   4.778   0.359  -0.508
  392   2HD1  LEU  51          2HD1      LEU  51   4.749  -1.388  -0.265
  393   3HD1  LEU  51          3HD1      LEU  51   3.983  -0.324   0.912
  394   1HD2  LEU  51          1HD2      LEU  51   5.541   1.199   2.359
  395   2HD2  LEU  51          2HD2      LEU  51   7.277   1.094   2.068
  396   3HD2  LEU  51          3HD2      LEU  51   6.218   1.779   0.836
  397    H    ALA  52           H        ALA  52   5.507  -2.274   5.009
  398    HA   ALA  52           HA       ALA  52   6.492  -4.906   4.966
  399   1HB   ALA  52          1HB       ALA  52   5.338  -3.401   7.317
  400   2HB   ALA  52          2HB       ALA  52   6.387  -4.816   7.393
  401   3HB   ALA  52          3HB       ALA  52   7.005  -3.297   6.748
  402    H    TYR  53           H        TYR  53   3.317  -3.586   5.373
  403    HA   TYR  53           HA       TYR  53   2.032  -6.000   6.212
  404   1HB   TYR  53          1HB       TYR  53   1.017  -3.931   6.759
  405   2HB   TYR  53          2HB       TYR  53   1.133  -3.341   5.113
  406    HD1  TYR  53           HD1      TYR  53  -0.600  -3.658   3.583
  407    HD2  TYR  53           HD2      TYR  53  -0.685  -5.737   7.292
  408    HE1  TYR  53           HE1      TYR  53  -2.916  -4.310   3.147
  409    HE2  TYR  53           HE2      TYR  53  -3.016  -6.402   6.867
  410    HH   TYR  53           HH       TYR  53  -4.537  -5.956   3.811
  411    H    VAL  54           H        VAL  54   2.251  -4.310   3.055
  412    HA   VAL  54           HA       VAL  54   0.658  -6.279   1.747
  413    HB   VAL  54           HB       VAL  54   0.619  -4.138   0.805
  414   1HG1  VAL  54          1HG1      VAL  54   2.551  -2.974  -0.058
  415   2HG1  VAL  54          2HG1      VAL  54   2.632  -3.270   1.680
  416   3HG1  VAL  54          3HG1      VAL  54   3.583  -4.261   0.575
  417   1HG2  VAL  54          1HG2      VAL  54   1.316  -4.462  -1.517
  418   2HG2  VAL  54          2HG2      VAL  54   2.293  -5.845  -1.024
  419   3HG2  VAL  54          3HG2      VAL  54   0.537  -5.905  -0.869
  420    H    GLU  55           H        GLU  55   4.133  -5.882   2.183
  421    HA   GLU  55           HA       GLU  55   5.136  -7.918   0.622
  422   1HB   GLU  55          1HB       GLU  55   5.829  -7.455   3.529
  423   2HB   GLU  55          2HB       GLU  55   6.807  -8.335   2.366
  424   1HG   GLU  55          1HG       GLU  55   7.064  -6.252   1.079
  425   2HG   GLU  55          2HG       GLU  55   6.171  -5.403   2.333
  426    H    LYS  56           H        LYS  56   3.302  -8.140   3.627
  427    HA   LYS  56           HA       LYS  56   3.704 -10.959   3.860
  428   1HB   LYS  56          1HB       LYS  56   3.502  -9.619   5.863
  429   2HB   LYS  56          2HB       LYS  56   1.937  -8.998   5.350
  430   1HG   LYS  56          1HG       LYS  56   1.400 -10.619   6.917
  431   2HG   LYS  56          2HG       LYS  56   1.199 -11.432   5.367
  432   1HD   LYS  56          1HD       LYS  56   3.729 -11.615   6.987
  433   2HD   LYS  56          2HD       LYS  56   2.393 -12.745   7.183
  434   1HE   LYS  56          1HE       LYS  56   3.714 -12.245   4.523
  435   2HE   LYS  56          2HE       LYS  56   4.308 -13.457   5.661
  436   1HZ   LYS  56          1HZ       LYS  56   1.627 -13.383   4.379
  437   2HZ   LYS  56          2HZ       LYS  56   2.079 -14.492   5.581
  438   3HZ   LYS  56          3HZ       LYS  56   2.871 -14.497   4.080
  439    H    ILE  57           H        ILE  57   1.270  -8.763   2.616
  440    HA   ILE  57           HA       ILE  57  -0.796 -10.667   2.253
  441    HB   ILE  57           HB       ILE  57  -0.372  -8.361   0.367
  442   1HG1  ILE  57          1HG1      ILE  57  -0.064  -7.409   2.574
  443   2HG1  ILE  57          2HG1      ILE  57  -1.643  -6.944   1.957
  444   1HG2  ILE  57          1HG2      ILE  57  -2.854  -9.667   1.481
  445   2HG2  ILE  57          2HG2      ILE  57  -2.825  -8.322   0.338
  446   3HG2  ILE  57          3HG2      ILE  57  -2.191  -9.902  -0.137
  447   1HD1  ILE  57          1HD1      ILE  57  -1.098  -9.114   3.965
  448   2HD1  ILE  57          2HD1      ILE  57  -1.738  -7.505   4.306
  449   3HD1  ILE  57          3HD1      ILE  57  -2.686  -8.648   3.353
  450    H    THR  58           H        THR  58   2.046  -9.864   0.337
  451    HA   THR  58           HA       THR  58   0.980 -11.482  -1.885
  452    HB   THR  58           HB       THR  58   2.763 -10.305  -3.241
  453    HG1  THR  58           HG1      THR  58   2.739  -8.446  -1.080
  454   1HG2  THR  58          1HG2      THR  58   0.383  -9.721  -3.332
  455   2HG2  THR  58          2HG2      THR  58   1.412  -8.302  -3.523
  456   3HG2  THR  58          3HG2      THR  58   0.610  -8.609  -1.981
  457    H    GLY  59           H        GLY  59   4.023 -10.870  -0.125
  458   1HA   GLY  59          1HA       GLY  59   5.222 -12.982   0.496
  459   2HA   GLY  59          2HA       GLY  59   4.986 -13.459  -1.179
  460    H    PHE  60           H        PHE  60   5.531 -10.739  -2.203
  461    HA   PHE  60           HA       PHE  60   8.423 -10.987  -2.133
  462   1HB   PHE  60          1HB       PHE  60   8.320  -9.170  -3.920
  463   2HB   PHE  60          2HB       PHE  60   7.659 -10.743  -4.333
  464    HD1  PHE  60           HD1      PHE  60   5.449 -10.976  -5.043
  465    HD2  PHE  60           HD2      PHE  60   6.725  -7.304  -3.316
  466    HE1  PHE  60           HE1      PHE  60   3.357  -9.913  -5.770
  467    HE2  PHE  60           HE2      PHE  60   4.631  -6.236  -4.038
  468    HZ   PHE  60           HZ       PHE  60   2.945  -7.540  -5.268
  469    H    SER  61           H        SER  61   9.816  -9.152  -1.831
  470    HA   SER  61           HA       SER  61   8.906  -7.728   0.539
  471   1HB   SER  61          1HB       SER  61  11.029  -9.149   0.447
  472   2HB   SER  61          2HB       SER  61  11.721  -7.862  -0.541
  473    HG   SER  61           HG       SER  61  10.520  -6.966   1.771
  474    H    LEU  62           H        LEU  62   8.965  -5.527   0.772
  475    HA   LEU  62           HA       LEU  62   9.372  -4.010  -1.723
  476   1HB   LEU  62          1HB       LEU  62   7.427  -3.344   0.510
  477   2HB   LEU  62          2HB       LEU  62   7.635  -2.477  -1.006
  478    HG   LEU  62           HG       LEU  62   6.492  -5.246  -0.651
  479   1HD1  LEU  62          1HD1      LEU  62   4.528  -4.230  -1.730
  480   2HD1  LEU  62          2HD1      LEU  62   4.931  -3.475  -0.189
  481   3HD1  LEU  62          3HD1      LEU  62   5.348  -2.668  -1.700
  482   1HD2  LEU  62          1HD2      LEU  62   7.122  -3.793  -3.219
  483   2HD2  LEU  62          2HD2      LEU  62   7.924  -5.246  -2.623
  484   3HD2  LEU  62          3HD2      LEU  62   6.221  -5.304  -3.082
  485    H    GLU  63           H        GLU  63  11.312  -4.598   0.375
  486    HA   GLU  63           HA       GLU  63  11.961  -2.518   2.016
  487   1HB   GLU  63          1HB       GLU  63  13.761  -4.213   0.284
  488   2HB   GLU  63          2HB       GLU  63  14.253  -3.289   1.669
  489   1HG   GLU  63          1HG       GLU  63  12.250  -5.495   1.829
  490   2HG   GLU  63          2HG       GLU  63  13.982  -5.737   2.060
  491    H    LYS  64           H        LYS  64  12.499  -2.907  -1.432
  492    HA   LYS  64           HA       LYS  64  14.120  -0.671  -1.912
  493   1HB   LYS  64          1HB       LYS  64  13.425  -0.965  -4.266
  494   2HB   LYS  64          2HB       LYS  64  13.886  -2.486  -3.510
  495   1HG   LYS  64          1HG       LYS  64  11.522  -3.019  -3.155
  496   2HG   LYS  64          2HG       LYS  64  11.072  -1.509  -3.944
  497   1HD   LYS  64          1HD       LYS  64  10.863  -3.342  -5.504
  498   2HD   LYS  64          2HD       LYS  64  12.178  -2.278  -6.002
  499   1HE   LYS  64          1HE       LYS  64  13.819  -3.809  -5.162
  500   2HE   LYS  64          2HE       LYS  64  12.573  -4.815  -4.424
  501   1HZ   LYS  64          1HZ       LYS  64  11.766  -5.427  -6.569
  502   2HZ   LYS  64          2HZ       LYS  64  13.439  -5.691  -6.553
  503   3HZ   LYS  64          3HZ       LYS  64  12.804  -4.335  -7.347
  504    H    PHE  65           H        PHE  65  10.837  -0.818  -1.085
  505    HA   PHE  65           HA       PHE  65  10.293   1.795  -2.320
  506   1HB   PHE  65          1HB       PHE  65   8.362  -0.282  -1.267
  507   2HB   PHE  65          2HB       PHE  65   7.905   1.265  -1.975
  508    HD1  PHE  65           HD1      PHE  65   7.920  -2.043  -2.656
  509    HD2  PHE  65           HD2      PHE  65   9.342   1.594  -4.345
  510    HE1  PHE  65           HE1      PHE  65   7.903  -3.075  -4.890
  511    HE2  PHE  65           HE2      PHE  65   9.323   0.570  -6.580
  512    HZ   PHE  65           HZ       PHE  65   8.604  -1.767  -6.857
  513    H    LYS  66           H        LYS  66  11.182   0.390   0.535
  514    HA   LYS  66           HA       LYS  66   9.647   2.130   2.285
  515   1HB   LYS  66          1HB       LYS  66  11.834   0.125   2.871
  516   2HB   LYS  66          2HB       LYS  66  10.961   1.037   4.094
  517   1HG   LYS  66          1HG       LYS  66   8.884  -0.034   3.444
  518   2HG   LYS  66          2HG       LYS  66   9.722  -0.916   2.165
  519   1HD   LYS  66          1HD       LYS  66  11.140  -1.984   3.881
  520   2HD   LYS  66          2HD       LYS  66  10.216  -1.150   5.130
  521   1HE   LYS  66          1HE       LYS  66   8.199  -2.298   4.456
  522   2HE   LYS  66          2HE       LYS  66   9.049  -3.062   3.114
  523   1HZ   LYS  66          1HZ       LYS  66   9.509  -3.518   6.013
  524   2HZ   LYS  66          2HZ       LYS  66  10.506  -4.137   4.785
  525   3HZ   LYS  66          3HZ       LYS  66   8.881  -4.625   4.884
  526    H    ALA  67           H        ALA  67  10.570   3.723   3.613
  527    HA   ALA  67           HA       ALA  67  13.078   4.822   2.533
  528   1HB   ALA  67          1HB       ALA  67  11.166   6.300   2.282
  529   2HB   ALA  67          2HB       ALA  67  10.843   6.210   4.013
  530   3HB   ALA  67          3HB       ALA  67  12.317   6.982   3.430
  531    H    ASN  68           H        ASN  68  14.780   4.351   3.720
  532    HA   ASN  68           HA       ASN  68  16.219   4.205   5.460
  533   1HB   ASN  68          1HB       ASN  68  15.402   6.444   6.067
  534   2HB   ASN  68          2HB       ASN  68  14.097   5.717   6.998
  535   1HD2  ASN  68          1HD2      ASN  68  14.738   6.638   8.906
  536   2HD2  ASN  68          2HD2      ASN  68  16.165   6.146   9.758
  Start of MODEL   10
    1    H    LYS   3           H        LYS   3  -8.820  -7.371   8.225
    2    HA   LYS   3           HA       LYS   3  -7.712  -6.818   6.339
    3   1HB   LYS   3          1HB       LYS   3  -7.582  -9.310   6.075
    4   2HB   LYS   3          2HB       LYS   3  -9.031  -9.237   5.082
    5   1HG   LYS   3          1HG       LYS   3  -7.884  -7.931   3.416
    6   2HG   LYS   3          2HG       LYS   3  -6.454  -7.815   4.444
    7   1HD   LYS   3          1HD       LYS   3  -6.127 -10.215   4.306
    8   2HD   LYS   3          2HD       LYS   3  -7.597 -10.384   3.349
    9   1HE   LYS   3          1HE       LYS   3  -5.187  -8.779   2.512
   10   2HE   LYS   3          2HE       LYS   3  -5.500 -10.441   2.013
   11   1HZ   LYS   3          1HZ       LYS   3  -7.656  -9.601   1.097
   12   2HZ   LYS   3          2HZ       LYS   3  -6.275  -9.050   0.293
   13   3HZ   LYS   3          3HZ       LYS   3  -7.095  -8.021   1.364
   14    H    LYS   4           H        LYS   4  -9.743  -5.288   6.783
   15    HA   LYS   4           HA       LYS   4 -11.383  -5.116   4.368
   16   1HB   LYS   4          1HB       LYS   4 -12.666  -3.409   5.573
   17   2HB   LYS   4          2HB       LYS   4 -12.547  -4.886   6.522
   18   1HG   LYS   4          1HG       LYS   4 -11.120  -3.942   8.067
   19   2HG   LYS   4          2HG       LYS   4 -10.564  -2.698   6.949
   20   1HD   LYS   4          1HD       LYS   4 -11.984  -1.755   8.695
   21   2HD   LYS   4          2HD       LYS   4 -12.724  -1.579   7.103
   22   1HE   LYS   4          1HE       LYS   4 -14.172  -3.473   7.541
   23   2HE   LYS   4          2HE       LYS   4 -13.388  -3.738   9.100
   24   1HZ   LYS   4          1HZ       LYS   4 -15.463  -2.555   9.375
   25   2HZ   LYS   4          2HZ       LYS   4 -14.946  -1.328   8.322
   26   3HZ   LYS   4          3HZ       LYS   4 -14.166  -1.554   9.809
   27    H    SER   5           H        SER   5 -11.841  -2.669   3.812
   28    HA   SER   5           HA       SER   5  -9.473  -1.544   2.778
   29   1HB   SER   5          1HB       SER   5 -11.604  -1.095   1.743
   30   2HB   SER   5          2HB       SER   5 -12.235  -0.365   3.215
   31    HG   SER   5           HG       SER   5 -11.542   1.415   2.349
   32    H    ARG   6           H        ARG   6  -8.048  -0.221   3.663
   33    HA   ARG   6           HA       ARG   6  -8.597   0.822   6.362
   34   1HB   ARG   6          1HB       ARG   6  -6.422   0.006   7.106
   35   2HB   ARG   6          2HB       ARG   6  -7.443  -1.313   6.552
   36   1HG   ARG   6          1HG       ARG   6  -6.236  -1.091   4.329
   37   2HG   ARG   6          2HG       ARG   6  -5.066  -0.101   5.198
   38   1HD   ARG   6          1HD       ARG   6  -4.354  -2.436   5.087
   39   2HD   ARG   6          2HD       ARG   6  -4.649  -1.923   6.749
   40    HE   ARG   6           HE       ARG   6  -6.653  -3.460   5.215
   41   1HH1  ARG   6          1HH1      ARG   6  -4.818  -2.868   8.144
   42   2HH1  ARG   6          2HH1      ARG   6  -5.447  -4.266   8.967
   43   1HH2  ARG   6          1HH2      ARG   6  -7.484  -5.273   6.309
   44   2HH2  ARG   6          2HH2      ARG   6  -6.963  -5.633   7.926
   45    H    LEU   7           H        LEU   7  -6.354   2.014   7.011
   46    HA   LEU   7           HA       LEU   7  -6.404   4.205   5.085
   47   1HB   LEU   7          1HB       LEU   7  -6.886   4.237   7.707
   48   2HB   LEU   7          2HB       LEU   7  -5.149   4.474   7.766
   49    HG   LEU   7           HG       LEU   7  -6.386   6.597   7.863
   50   1HD1  LEU   7          1HD1      LEU   7  -4.147   6.595   6.915
   51   2HD1  LEU   7          2HD1      LEU   7  -4.809   6.242   5.317
   52   3HD1  LEU   7          3HD1      LEU   7  -5.171   7.780   6.104
   53   1HD2  LEU   7          1HD2      LEU   7  -7.579   7.415   5.891
   54   2HD2  LEU   7          2HD2      LEU   7  -7.338   5.860   5.096
   55   3HD2  LEU   7          3HD2      LEU   7  -8.335   5.964   6.549
   56    H    TRP   8           H        TRP   8  -4.855   4.017   3.619
   57    HA   TRP   8           HA       TRP   8  -2.164   3.153   4.361
   58   1HB   TRP   8          1HB       TRP   8  -3.342   3.895   1.668
   59   2HB   TRP   8          2HB       TRP   8  -1.710   3.287   1.926
   60    HD1  TRP   8           HD1      TRP   8  -5.340   2.093   2.570
   61    HE1  TRP   8           HE1      TRP   8  -5.424  -0.444   2.200
   62    HE3  TRP   8           HE3      TRP   8  -0.398   1.274   1.568
   63    HZ2  TRP   8           HZ2      TRP   8  -3.618  -2.532   1.563
   64    HZ3  TRP   8           HZ3      TRP   8   0.344  -1.021   1.081
   65    HH2  TRP   8           HH2      TRP   8  -1.234  -2.884   1.079
   66    H    VAL   9           H        VAL   9  -0.360   4.491   4.214
   67    HA   VAL   9           HA       VAL   9  -0.937   7.359   3.865
   68    HB   VAL   9           HB       VAL   9   0.594   6.161   6.181
   69   1HG1  VAL   9          1HG1      VAL   9   0.067   9.039   5.449
   70   2HG1  VAL   9          2HG1      VAL   9   0.732   8.496   6.994
   71   3HG1  VAL   9          3HG1      VAL   9   1.629   8.218   5.501
   72   1HG2  VAL   9          1HG2      VAL   9  -1.179   7.167   7.568
   73   2HG2  VAL   9          2HG2      VAL   9  -2.047   7.615   6.100
   74   3HG2  VAL   9          3HG2      VAL   9  -1.792   5.914   6.488
   75    H    ASP  10           H        ASP  10   0.572   8.460   2.774
   76    HA   ASP  10           HA       ASP  10   2.932   7.205   1.776
   77   1HB   ASP  10          1HB       ASP  10   2.426   8.811   0.299
   78   2HB   ASP  10          2HB       ASP  10   1.624   9.835   1.484
   79    H    ARG  11           H        ARG  11   5.056   7.959   2.109
   80    HA   ARG  11           HA       ARG  11   5.685   7.536   4.834
   81   1HB   ARG  11          1HB       ARG  11   7.050   6.704   2.974
   82   2HB   ARG  11          2HB       ARG  11   7.489   8.350   2.552
   83   1HG   ARG  11          1HG       ARG  11   8.079   7.563   5.322
   84   2HG   ARG  11          2HG       ARG  11   9.001   6.722   4.073
   85   1HD   ARG  11          1HD       ARG  11   8.773   9.709   4.428
   86   2HD   ARG  11          2HD       ARG  11  10.179   8.717   4.814
   87    HE   ARG  11           HE       ARG  11   9.476   8.341   2.113
   88   1HH1  ARG  11          1HH1      ARG  11  10.782  10.823   4.204
   89   2HH1  ARG  11          2HH1      ARG  11  11.786  11.512   2.965
   90   1HH2  ARG  11          1HH2      ARG  11  10.749   9.253   0.470
   91   2HH2  ARG  11          2HH2      ARG  11  11.776  10.615   0.832
   92    H    SER  12           H        SER  12   5.473  10.428   2.916
   93    HA   SER  12           HA       SER  12   6.730  12.028   5.011
   94   1HB   SER  12          1HB       SER  12   5.576  12.918   2.356
   95   2HB   SER  12          2HB       SER  12   6.586  13.879   3.437
   96    HG   SER  12           HG       SER  12   7.360  11.486   2.091
   97    H    GLY  13           H        GLY  13   3.731  10.801   4.346
   98   1HA   GLY  13          1HA       GLY  13   1.729  11.174   5.466
   99   2HA   GLY  13          2HA       GLY  13   2.424  12.628   6.173
  100    H    THR  14           H        THR  14   2.655  12.168   2.772
  101    HA   THR  14           HA       THR  14   1.415  14.668   2.247
  102    HB   THR  14           HB       THR  14   2.091  12.502   0.253
  103    HG1  THR  14           HG1      THR  14   4.000  12.823   1.220
  104   1HG2  THR  14          1HG2      THR  14   1.956  15.510  -0.010
  105   2HG2  THR  14          2HG2      THR  14   0.766  14.366  -0.634
  106   3HG2  THR  14          3HG2      THR  14   2.406  14.377  -1.283
  107    H    PHE  15           H        PHE  15   0.382  11.296   1.675
  108    HA   PHE  15           HA       PHE  15  -2.350  12.307   1.499
  109   1HB   PHE  15          1HB       PHE  15  -2.883  10.865  -0.418
  110   2HB   PHE  15          2HB       PHE  15  -1.677  12.075  -0.827
  111    HD1  PHE  15           HD1      PHE  15  -2.360   8.502  -0.453
  112    HD2  PHE  15           HD2      PHE  15   0.629  11.427  -1.279
  113    HE1  PHE  15           HE1      PHE  15  -0.905   6.754  -1.376
  114    HE2  PHE  15           HE2      PHE  15   2.087   9.673  -2.202
  115    HZ   PHE  15           HZ       PHE  15   1.319   7.337  -2.253
  116    H    LYS  16           H        LYS  16  -3.901  10.997   2.262
  117    HA   LYS  16           HA       LYS  16  -3.124   8.326   3.210
  118   1HB   LYS  16          1HB       LYS  16  -4.874  10.231   4.777
  119   2HB   LYS  16          2HB       LYS  16  -4.271   8.667   5.297
  120   1HG   LYS  16          1HG       LYS  16  -1.996   9.552   5.345
  121   2HG   LYS  16          2HG       LYS  16  -2.598  11.125   4.819
  122   1HD   LYS  16          1HD       LYS  16  -4.086  11.100   6.859
  123   2HD   LYS  16          2HD       LYS  16  -3.172   9.693   7.404
  124   1HE   LYS  16          1HE       LYS  16  -1.978  12.385   6.763
  125   2HE   LYS  16          2HE       LYS  16  -2.389  11.830   8.383
  126   1HZ   LYS  16          1HZ       LYS  16  -0.448  10.490   6.587
  127   2HZ   LYS  16          2HZ       LYS  16  -0.781  10.079   8.195
  128   3HZ   LYS  16          3HZ       LYS  16  -0.031  11.552   7.836
  129    H    VAL  17           H        VAL  17  -4.618   6.801   2.687
  130    HA   VAL  17           HA       VAL  17  -7.314   7.664   1.938
  131    HB   VAL  17           HB       VAL  17  -7.023   5.972  -0.074
  132   1HG1  VAL  17          1HG1      VAL  17  -6.613   7.896  -1.543
  133   2HG1  VAL  17          2HG1      VAL  17  -7.798   8.241  -0.281
  134   3HG1  VAL  17          3HG1      VAL  17  -6.150   8.854  -0.135
  135   1HG2  VAL  17          1HG2      VAL  17  -4.828   6.281  -1.169
  136   2HG2  VAL  17          2HG2      VAL  17  -4.244   7.090   0.284
  137   3HG2  VAL  17          3HG2      VAL  17  -4.715   5.391   0.349
  138    H    ASP  18           H        ASP  18  -8.863   6.072   1.919
  139    HA   ASP  18           HA       ASP  18  -8.176   3.647   3.387
  140   1HB   ASP  18          1HB       ASP  18 -10.622   3.247   3.451
  141   2HB   ASP  18          2HB       ASP  18 -10.189   4.813   4.119
  142    H    ALA  19           H        ALA  19  -8.002   1.730   2.500
  143    HA   ALA  19           HA       ALA  19  -9.249   0.938   0.074
  144   1HB   ALA  19          1HB       ALA  19  -7.628   2.459  -0.918
  145   2HB   ALA  19          2HB       ALA  19  -6.314   1.610  -0.103
  146   3HB   ALA  19          3HB       ALA  19  -7.259   0.789  -1.346
  147    H    GLU  20           H        GLU  20  -8.760  -1.227  -0.507
  148    HA   GLU  20           HA       GLU  20  -7.124  -2.698   1.454
  149   1HB   GLU  20          1HB       GLU  20  -9.787  -3.059   0.985
  150   2HB   GLU  20          2HB       GLU  20  -9.093  -4.199  -0.159
  151   1HG   GLU  20          1HG       GLU  20  -8.563  -4.127   2.801
  152   2HG   GLU  20          2HG       GLU  20  -9.624  -5.259   1.966
  153    H    PHE  21           H        PHE  21  -5.632  -4.143   0.657
  154    HA   PHE  21           HA       PHE  21  -4.651  -3.571  -1.978
  155   1HB   PHE  21          1HB       PHE  21  -2.972  -4.002  -0.371
  156   2HB   PHE  21          2HB       PHE  21  -3.778  -5.466   0.171
  157    HD1  PHE  21           HD1      PHE  21  -1.844  -4.020  -2.648
  158    HD2  PHE  21           HD2      PHE  21  -3.333  -7.549  -0.793
  159    HE1  PHE  21           HE1      PHE  21  -0.469  -5.385  -4.149
  160    HE2  PHE  21           HE2      PHE  21  -1.954  -8.918  -2.294
  161    HZ   PHE  21           HZ       PHE  21  -0.520  -7.837  -3.975
  162    H    ILE  22           H        ILE  22  -4.959  -4.608  -3.778
  163    HA   ILE  22           HA       ILE  22  -6.492  -7.118  -3.696
  164    HB   ILE  22           HB       ILE  22  -6.392  -5.718  -6.277
  165   1HG1  ILE  22          1HG1      ILE  22  -7.948  -4.414  -4.037
  166   2HG1  ILE  22          2HG1      ILE  22  -6.431  -3.787  -4.675
  167   1HG2  ILE  22          1HG2      ILE  22  -8.726  -6.610  -4.583
  168   2HG2  ILE  22          2HG2      ILE  22  -8.749  -6.243  -6.308
  169   3HG2  ILE  22          3HG2      ILE  22  -7.857  -7.650  -5.720
  170   1HD1  ILE  22          1HD1      ILE  22  -7.440  -3.463  -6.844
  171   2HD1  ILE  22          2HD1      ILE  22  -8.950  -4.176  -6.274
  172   3HD1  ILE  22          3HD1      ILE  22  -8.388  -2.646  -5.601
  173    H    GLY  23           H        GLY  23  -4.005  -5.366  -5.525
  174   1HA   GLY  23          1HA       GLY  23  -2.411  -7.728  -5.832
  175   2HA   GLY  23          2HA       GLY  23  -3.211  -7.262  -7.328
  176    H    CYS  24           H        CYS  24  -0.342  -7.287  -6.656
  177    HA   CYS  24           HA       CYS  24   0.210  -4.412  -7.017
  178   1HB   CYS  24          1HB       CYS  24   1.083  -5.072  -4.888
  179   2HB   CYS  24          2HB       CYS  24   1.818  -6.521  -5.557
  180    HG   CYS  24           HG       CYS  24   2.818  -3.438  -6.604
  181    H    ALA  25           H        ALA  25   1.482  -3.807  -8.727
  182    HA   ALA  25           HA       ALA  25   2.655  -5.899 -10.400
  183   1HB   ALA  25          1HB       ALA  25   0.557  -3.988 -11.426
  184   2HB   ALA  25          2HB       ALA  25   1.467  -5.150 -12.391
  185   3HB   ALA  25          3HB       ALA  25   0.335  -5.719 -11.164
  186    H    LYS  26           H        LYS  26   4.337  -5.222 -11.611
  187    HA   LYS  26           HA       LYS  26   6.099  -3.970 -12.273
  188   1HB   LYS  26          1HB       LYS  26   3.979  -1.829 -12.268
  189   2HB   LYS  26          2HB       LYS  26   5.638  -1.501 -12.752
  190   1HG   LYS  26          1HG       LYS  26   3.899  -3.601 -14.025
  191   2HG   LYS  26          2HG       LYS  26   4.080  -1.956 -14.638
  192   1HD   LYS  26          1HD       LYS  26   6.463  -2.300 -14.932
  193   2HD   LYS  26          2HD       LYS  26   6.334  -3.915 -14.234
  194   1HE   LYS  26          1HE       LYS  26   4.891  -3.031 -16.728
  195   2HE   LYS  26          2HE       LYS  26   6.445  -3.865 -16.730
  196   1HZ   LYS  26          1HZ       LYS  26   4.716  -5.451 -17.063
  197   2HZ   LYS  26          2HZ       LYS  26   3.861  -4.915 -15.702
  198   3HZ   LYS  26          3HZ       LYS  26   5.356  -5.701 -15.510
  199    H    GLY  27           H        GLY  27   4.585  -1.430 -10.364
  200   1HA   GLY  27          1HA       GLY  27   6.342  -1.913  -8.112
  201   2HA   GLY  27          2HA       GLY  27   6.648  -0.418  -8.991
  202    H    LYS  28           H        LYS  28   3.408  -1.411  -9.096
  203    HA   LYS  28           HA       LYS  28   2.732   0.603  -7.050
  204   1HB   LYS  28          1HB       LYS  28   1.015  -0.211  -9.372
  205   2HB   LYS  28          2HB       LYS  28   0.786   1.162  -8.310
  206   1HG   LYS  28          1HG       LYS  28   2.861   2.150  -9.233
  207   2HG   LYS  28          2HG       LYS  28   2.932   0.799 -10.376
  208   1HD   LYS  28          1HD       LYS  28   0.817   1.420 -11.324
  209   2HD   LYS  28          2HD       LYS  28   0.579   2.665 -10.101
  210   1HE   LYS  28          1HE       LYS  28   2.627   2.619 -12.311
  211   2HE   LYS  28          2HE       LYS  28   1.261   3.717 -12.135
  212   1HZ   LYS  28          1HZ       LYS  28   3.120   4.913 -11.448
  213   2HZ   LYS  28          2HZ       LYS  28   3.746   3.626 -10.539
  214   3HZ   LYS  28          3HZ       LYS  28   2.359   4.450 -10.003
  215    H    ILE  29           H        ILE  29   0.753   0.284  -5.919
  216    HA   ILE  29           HA       ILE  29  -0.090  -2.532  -5.741
  217    HB   ILE  29           HB       ILE  29   0.014  -0.348  -3.669
  218   1HG1  ILE  29          1HG1      ILE  29   1.040  -2.255  -2.331
  219   2HG1  ILE  29          2HG1      ILE  29   1.076  -3.170  -3.831
  220   1HG2  ILE  29          1HG2      ILE  29  -1.253  -1.760  -2.142
  221   2HG2  ILE  29          2HG2      ILE  29  -2.220  -1.297  -3.541
  222   3HG2  ILE  29          3HG2      ILE  29  -1.534  -2.918  -3.442
  223   1HD1  ILE  29          1HD1      ILE  29   2.520  -1.463  -4.818
  224   2HD1  ILE  29          2HD1      ILE  29   2.506  -0.583  -3.290
  225   3HD1  ILE  29          3HD1      ILE  29   3.229  -2.190  -3.376
  226    H    HIS  30           H        HIS  30  -2.061  -2.956  -6.498
  227    HA   HIS  30           HA       HIS  30  -3.919  -0.820  -7.085
  228   1HB   HIS  30          1HB       HIS  30  -4.219  -3.823  -7.323
  229   2HB   HIS  30          2HB       HIS  30  -5.451  -2.666  -7.796
  230    HD1  HIS  30           HD1      HIS  30  -5.232  -1.541 -10.036
  231    HD2  HIS  30           HD2      HIS  30  -1.901  -3.826  -9.030
  232    HE1  HIS  30           HE1      HIS  30  -3.828  -1.652 -12.120
  233    HE2  HIS  30           HE2      HIS  30  -1.942  -3.215 -11.548
  234    H    LEU  31           H        LEU  31  -5.598  -0.225  -5.911
  235    HA   LEU  31           HA       LEU  31  -6.126  -1.681  -3.413
  236   1HB   LEU  31          1HB       LEU  31  -5.708   1.281  -3.765
  237   2HB   LEU  31          2HB       LEU  31  -6.347   0.551  -2.309
  238    HG   LEU  31           HG       LEU  31  -3.608  -0.030  -3.431
  239   1HD1  LEU  31          1HD1      LEU  31  -4.426   1.774  -1.155
  240   2HD1  LEU  31          2HD1      LEU  31  -2.770   1.357  -1.601
  241   3HD1  LEU  31          3HD1      LEU  31  -3.772   2.294  -2.710
  242   1HD2  LEU  31          1HD2      LEU  31  -3.220  -1.031  -1.232
  243   2HD2  LEU  31          2HD2      LEU  31  -4.896  -0.701  -0.788
  244   3HD2  LEU  31          3HD2      LEU  31  -4.535  -1.838  -2.089
  245    H    HIS  32           H        HIS  32  -8.219  -1.751  -2.790
  246    HA   HIS  32           HA       HIS  32 -10.154  -0.343  -4.508
  247   1HB   HIS  32          1HB       HIS  32 -10.204  -2.837  -4.617
  248   2HB   HIS  32          2HB       HIS  32 -10.610  -2.880  -2.907
  249    HD1  HIS  32           HD1      HIS  32 -13.051  -2.889  -2.401
  250    HD2  HIS  32           HD2      HIS  32 -12.241  -1.375  -6.187
  251    HE1  HIS  32           HE1      HIS  32 -15.291  -2.573  -3.497
  252    HE2  HIS  32           HE2      HIS  32 -14.771  -1.829  -5.853
  253    H    LYS  33           H        LYS  33 -10.939   1.384  -3.551
  254    HA   LYS  33           HA       LYS  33 -10.568   1.917  -0.789
  255   1HB   LYS  33          1HB       LYS  33 -12.296   3.383  -2.780
  256   2HB   LYS  33          2HB       LYS  33 -11.734   4.003  -1.234
  257   1HG   LYS  33          1HG       LYS  33  -9.379   3.557  -2.194
  258   2HG   LYS  33          2HG       LYS  33 -10.210   3.539  -3.751
  259   1HD   LYS  33          1HD       LYS  33  -9.439   5.762  -3.388
  260   2HD   LYS  33          2HD       LYS  33 -11.186   5.767  -3.144
  261   1HE   LYS  33          1HE       LYS  33  -9.314   5.384  -0.848
  262   2HE   LYS  33          2HE       LYS  33  -9.679   6.986  -1.441
  263   1HZ   LYS  33          1HZ       LYS  33 -12.075   6.427  -1.100
  264   2HZ   LYS  33          2HZ       LYS  33 -11.154   6.579   0.311
  265   3HZ   LYS  33          3HZ       LYS  33 -11.561   5.043  -0.262
  266    H    ALA  34           H        ALA  34 -12.407   2.883   0.520
  267    HA   ALA  34           HA       ALA  34 -14.294   0.741   0.969
  268   1HB   ALA  34          1HB       ALA  34 -15.118   2.122   2.819
  269   2HB   ALA  34          2HB       ALA  34 -13.360   1.987   2.853
  270   3HB   ALA  34          3HB       ALA  34 -14.120   3.465   2.263
  271    H    ASN  35           H        ASN  35 -14.235   3.654  -0.790
  272    HA   ASN  35           HA       ASN  35 -17.082   4.006  -1.023
  273   1HB   ASN  35          1HB       ASN  35 -14.915   5.143  -2.803
  274   2HB   ASN  35          2HB       ASN  35 -16.548   5.764  -2.586
  275   1HD2  ASN  35          1HD2      ASN  35 -16.998   7.079  -0.887
  276   2HD2  ASN  35          2HD2      ASN  35 -15.796   7.633   0.238
  277    H    GLY  36           H        GLY  36 -14.937   1.777  -2.239
  278   1HA   GLY  36          1HA       GLY  36 -15.427   0.082  -3.783
  279   2HA   GLY  36          2HA       GLY  36 -16.749   1.060  -4.410
  280    H    VAL  37           H        VAL  37 -14.199   3.084  -4.151
  281    HA   VAL  37           HA       VAL  37 -13.754   3.144  -6.980
  282    HB   VAL  37           HB       VAL  37 -12.270   4.647  -4.812
  283   1HG1  VAL  37          1HG1      VAL  37 -12.557   5.189  -7.765
  284   2HG1  VAL  37          2HG1      VAL  37 -11.769   6.257  -6.601
  285   3HG1  VAL  37          3HG1      VAL  37 -11.094   4.661  -6.933
  286   1HG2  VAL  37          1HG2      VAL  37 -14.735   5.431  -6.362
  287   2HG2  VAL  37          2HG2      VAL  37 -14.639   5.103  -4.632
  288   3HG2  VAL  37          3HG2      VAL  37 -13.814   6.506  -5.310
  289    H    LYS  38           H        LYS  38 -12.036   2.381  -8.121
  290    HA   LYS  38           HA       LYS  38 -10.116   0.723  -6.638
  291   1HB   LYS  38          1HB       LYS  38 -11.601   0.054  -8.778
  292   2HB   LYS  38          2HB       LYS  38 -10.195   0.706  -9.608
  293   1HG   LYS  38          1HG       LYS  38  -8.784  -0.868  -8.259
  294   2HG   LYS  38          2HG       LYS  38 -10.283  -1.605  -7.686
  295   1HD   LYS  38          1HD       LYS  38 -10.902  -1.918 -10.122
  296   2HD   LYS  38          2HD       LYS  38  -9.240  -1.475 -10.507
  297   1HE   LYS  38          1HE       LYS  38  -9.314  -3.837 -10.466
  298   2HE   LYS  38          2HE       LYS  38  -8.504  -3.335  -8.983
  299   1HZ   LYS  38          1HZ       LYS  38 -10.209  -5.130  -8.722
  300   2HZ   LYS  38          2HZ       LYS  38 -11.398  -3.985  -9.108
  301   3HZ   LYS  38          3HZ       LYS  38 -10.447  -3.783  -7.726
  302    H    ILE  39           H        ILE  39  -8.186   1.596  -6.239
  303    HA   ILE  39           HA       ILE  39  -7.139   3.603  -8.133
  304    HB   ILE  39           HB       ILE  39  -6.001   4.727  -6.308
  305   1HG1  ILE  39          1HG1      ILE  39  -7.363   2.777  -4.437
  306   2HG1  ILE  39          2HG1      ILE  39  -5.662   2.703  -4.885
  307   1HG2  ILE  39          1HG2      ILE  39  -8.205   5.540  -6.789
  308   2HG2  ILE  39          2HG2      ILE  39  -8.935   4.295  -5.774
  309   3HG2  ILE  39          3HG2      ILE  39  -7.968   5.575  -5.039
  310   1HD1  ILE  39          1HD1      ILE  39  -5.298   4.893  -3.861
  311   2HD1  ILE  39          2HD1      ILE  39  -7.003   4.966  -3.417
  312   3HD1  ILE  39          3HD1      ILE  39  -5.959   3.735  -2.707
  313    H    ALA  40           H        ALA  40  -4.667   3.817  -7.845
  314    HA   ALA  40           HA       ALA  40  -3.319   1.356  -7.079
  315   1HB   ALA  40          1HB       ALA  40  -3.244   2.380  -9.920
  316   2HB   ALA  40          2HB       ALA  40  -2.200   1.117  -9.267
  317   3HB   ALA  40          3HB       ALA  40  -3.942   0.855  -9.372
  318    H    VAL  41           H        VAL  41  -1.783   2.129  -5.810
  319    HA   VAL  41           HA       VAL  41  -0.450   4.618  -6.639
  320    HB   VAL  41           HB       VAL  41   0.152   4.989  -4.290
  321   1HG1  VAL  41          1HG1      VAL  41  -1.844   6.056  -5.153
  322   2HG1  VAL  41          2HG1      VAL  41  -2.804   4.627  -4.774
  323   3HG1  VAL  41          3HG1      VAL  41  -2.095   5.582  -3.473
  324   1HG2  VAL  41          1HG2      VAL  41  -0.973   3.665  -2.536
  325   2HG2  VAL  41          2HG2      VAL  41  -1.547   2.559  -3.785
  326   3HG2  VAL  41          3HG2      VAL  41   0.182   2.727  -3.485
  327    H    ALA  42           H        ALA  42   1.638   4.519  -7.150
  328    HA   ALA  42           HA       ALA  42   3.111   2.136  -7.124
  329   1HB   ALA  42          1HB       ALA  42   4.138   4.970  -7.226
  330   2HB   ALA  42          2HB       ALA  42   5.042   3.522  -7.669
  331   3HB   ALA  42          3HB       ALA  42   3.629   4.001  -8.611
  332    H    ALA  43           H        ALA  43   4.358   1.189  -5.700
  333    HA   ALA  43           HA       ALA  43   3.903   1.525  -2.984
  334   1HB   ALA  43          1HB       ALA  43   5.637  -0.130  -2.640
  335   2HB   ALA  43          2HB       ALA  43   4.643  -0.560  -4.033
  336   3HB   ALA  43          3HB       ALA  43   6.244   0.139  -4.275
  337    H    ASP  44           H        ASP  44   6.273   3.085  -4.948
  338    HA   ASP  44           HA       ASP  44   8.158   3.593  -2.864
  339   1HB   ASP  44          1HB       ASP  44   9.232   5.088  -4.511
  340   2HB   ASP  44          2HB       ASP  44   8.930   3.474  -5.147
  341    H    LYS  45           H        LYS  45   5.170   5.010  -3.589
  342    HA   LYS  45           HA       LYS  45   6.020   7.567  -2.413
  343   1HB   LYS  45          1HB       LYS  45   3.371   6.848  -3.659
  344   2HB   LYS  45          2HB       LYS  45   3.828   8.431  -3.056
  345   1HG   LYS  45          1HG       LYS  45   4.503   8.916  -5.103
  346   2HG   LYS  45          2HG       LYS  45   5.818   7.756  -4.879
  347   1HD   LYS  45          1HD       LYS  45   4.431   7.368  -6.920
  348   2HD   LYS  45          2HD       LYS  45   4.519   5.992  -5.815
  349   1HE   LYS  45          1HE       LYS  45   2.244   6.312  -6.621
  350   2HE   LYS  45          2HE       LYS  45   2.339   6.596  -4.882
  351   1HZ   LYS  45          1HZ       LYS  45   0.988   8.261  -5.984
  352   2HZ   LYS  45          2HZ       LYS  45   2.277   8.702  -6.986
  353   3HZ   LYS  45          3HZ       LYS  45   2.372   8.981  -5.315
  354    H    LEU  46           H        LEU  46   5.508   4.875  -1.051
  355    HA   LEU  46           HA       LEU  46   3.413   5.841   0.784
  356   1HB   LEU  46          1HB       LEU  46   4.245   2.995   0.248
  357   2HB   LEU  46          2HB       LEU  46   3.036   3.500   1.414
  358    HG   LEU  46           HG       LEU  46   2.869   3.907  -1.532
  359   1HD1  LEU  46          1HD1      LEU  46   1.579   1.886   0.274
  360   2HD1  LEU  46          2HD1      LEU  46   1.067   2.188  -1.392
  361   3HD1  LEU  46          3HD1      LEU  46   2.690   1.576  -1.065
  362   1HD2  LEU  46          1HD2      LEU  46   1.677   5.630  -0.292
  363   2HD2  LEU  46          2HD2      LEU  46   0.556   4.558  -1.130
  364   3HD2  LEU  46          3HD2      LEU  46   0.812   4.381   0.607
  365    H    SER  47           H        SER  47   3.628   4.369   2.813
  366    HA   SER  47           HA       SER  47   6.233   5.044   3.985
  367   1HB   SER  47          1HB       SER  47   4.329   5.945   5.196
  368   2HB   SER  47          2HB       SER  47   3.579   4.354   5.279
  369    HG   SER  47           HG       SER  47   4.574   4.640   7.213
  370    H    ASN  48           H        ASN  48   7.448   3.540   5.051
  371    HA   ASN  48           HA       ASN  48   7.614   1.059   3.775
  372   1HB   ASN  48          1HB       ASN  48   9.330   0.529   5.521
  373   2HB   ASN  48          2HB       ASN  48   9.569   2.025   4.642
  374   1HD2  ASN  48          1HD2      ASN  48   9.502   3.965   5.705
  375   2HD2  ASN  48          2HD2      ASN  48   9.369   4.096   7.424
  376    H    GLU  49           H        GLU  49   5.955   2.014   6.641
  377    HA   GLU  49           HA       GLU  49   5.450  -0.477   7.772
  378   1HB   GLU  49          1HB       GLU  49   3.828   2.068   7.648
  379   2HB   GLU  49          2HB       GLU  49   3.493   0.722   8.700
  380   1HG   GLU  49          1HG       GLU  49   6.058   2.258   8.733
  381   2HG   GLU  49          2HG       GLU  49   4.687   2.600   9.784
  382    H    ASP  50           H        ASP  50   3.685   1.442   5.344
  383    HA   ASP  50           HA       ASP  50   1.619  -0.354   4.894
  384   1HB   ASP  50          1HB       ASP  50   2.855   1.752   3.111
  385   2HB   ASP  50          2HB       ASP  50   1.298   1.002   2.881
  386    H    LEU  51           H        LEU  51   4.866   0.021   3.429
  387    HA   LEU  51           HA       LEU  51   4.342  -1.912   1.397
  388   1HB   LEU  51          1HB       LEU  51   6.900  -0.747   2.479
  389   2HB   LEU  51          2HB       LEU  51   6.902  -1.997   1.252
  390    HG   LEU  51           HG       LEU  51   7.022  -0.215  -0.131
  391   1HD1  LEU  51          1HD1      LEU  51   4.796   0.520  -0.914
  392   2HD1  LEU  51          2HD1      LEU  51   4.937  -1.230  -0.729
  393   3HD1  LEU  51          3HD1      LEU  51   4.079  -0.282   0.487
  394   1HD2  LEU  51          1HD2      LEU  51   7.244   1.421   1.648
  395   2HD2  LEU  51          2HD2      LEU  51   6.191   2.026   0.370
  396   3HD2  LEU  51          3HD2      LEU  51   5.495   1.430   1.877
  397    H    ALA  52           H        ALA  52   5.700  -2.083   4.647
  398    HA   ALA  52           HA       ALA  52   6.592  -4.774   4.455
  399   1HB   ALA  52          1HB       ALA  52   6.756  -4.692   6.891
  400   2HB   ALA  52          2HB       ALA  52   7.448  -3.242   6.164
  401   3HB   ALA  52          3HB       ALA  52   5.851  -3.177   6.910
  402    H    TYR  53           H        TYR  53   3.576  -3.227   5.133
  403    HA   TYR  53           HA       TYR  53   2.229  -5.543   6.119
  404   1HB   TYR  53          1HB       TYR  53   1.278  -3.488   6.728
  405   2HB   TYR  53          2HB       TYR  53   1.379  -2.851   5.095
  406    HD1  TYR  53           HD1      TYR  53  -0.416  -2.985   3.645
  407    HD2  TYR  53           HD2      TYR  53  -0.432  -5.360   7.171
  408    HE1  TYR  53           HE1      TYR  53  -2.736  -3.611   3.193
  409    HE2  TYR  53           HE2      TYR  53  -2.770  -5.996   6.734
  410    HH   TYR  53           HH       TYR  53  -4.314  -5.373   3.741
  411    H    VAL  54           H        VAL  54   2.355  -3.945   2.922
  412    HA   VAL  54           HA       VAL  54   0.466  -5.764   1.804
  413    HB   VAL  54           HB       VAL  54   0.599  -3.592   0.859
  414   1HG1  VAL  54          1HG1      VAL  54   3.456  -4.177   0.233
  415   2HG1  VAL  54          2HG1      VAL  54   2.553  -2.772  -0.334
  416   3HG1  VAL  54          3HG1      VAL  54   2.831  -3.003   1.391
  417   1HG2  VAL  54          1HG2      VAL  54   1.718  -5.582  -1.101
  418   2HG2  VAL  54          2HG2      VAL  54   0.013  -5.345  -0.714
  419   3HG2  VAL  54          3HG2      VAL  54   0.921  -4.066  -1.520
  420    H    GLU  55           H        GLU  55   3.975  -5.643   1.940
  421    HA   GLU  55           HA       GLU  55   4.393  -7.857   0.206
  422   1HB   GLU  55          1HB       GLU  55   6.638  -8.012   1.228
  423   2HB   GLU  55          2HB       GLU  55   6.227  -6.382   0.725
  424   1HG   GLU  55          1HG       GLU  55   6.276  -5.561   2.797
  425   2HG   GLU  55          2HG       GLU  55   5.635  -7.029   3.519
  426    H    LYS  56           H        LYS  56   3.340  -7.554   3.469
  427    HA   LYS  56           HA       LYS  56   3.873 -10.224   4.280
  428   1HB   LYS  56          1HB       LYS  56   3.514  -8.339   5.854
  429   2HB   LYS  56          2HB       LYS  56   1.844  -8.229   5.311
  430   1HG   LYS  56          1HG       LYS  56   2.147 -10.856   5.996
  431   2HG   LYS  56          2HG       LYS  56   3.053 -10.000   7.242
  432   1HD   LYS  56          1HD       LYS  56   0.849 -10.127   8.076
  433   2HD   LYS  56          2HD       LYS  56   1.007  -8.487   7.445
  434   1HE   LYS  56          1HE       LYS  56  -1.089  -9.278   6.694
  435   2HE   LYS  56          2HE       LYS  56  -0.009  -9.348   5.296
  436   1HZ   LYS  56          1HZ       LYS  56   0.347 -11.743   5.874
  437   2HZ   LYS  56          2HZ       LYS  56  -1.221 -11.364   5.352
  438   3HZ   LYS  56          3HZ       LYS  56  -0.913 -11.604   7.002
  439    H    ILE  57           H        ILE  57   1.131  -8.475   2.903
  440    HA   ILE  57           HA       ILE  57  -0.728 -10.598   2.810
  441    HB   ILE  57           HB       ILE  57  -0.467  -8.304   0.853
  442   1HG1  ILE  57          1HG1      ILE  57  -2.055  -8.515   3.419
  443   2HG1  ILE  57          2HG1      ILE  57  -0.626  -7.517   3.159
  444   1HG2  ILE  57          1HG2      ILE  57  -2.846  -8.659   0.401
  445   2HG2  ILE  57          2HG2      ILE  57  -1.922 -10.122   0.053
  446   3HG2  ILE  57          3HG2      ILE  57  -2.869 -10.011   1.535
  447   1HD1  ILE  57          1HD1      ILE  57  -3.288  -7.219   1.794
  448   2HD1  ILE  57          2HD1      ILE  57  -2.618  -6.169   3.041
  449   3HD1  ILE  57          3HD1      ILE  57  -1.855  -6.249   1.452
  450    H    THR  58           H        THR  58   1.725  -9.528   0.523
  451    HA   THR  58           HA       THR  58   0.836 -11.322  -1.539
  452    HB   THR  58           HB       THR  58   3.023 -10.565  -2.654
  453    HG1  THR  58           HG1      THR  58   3.005  -8.427  -0.839
  454   1HG2  THR  58          1HG2      THR  58   2.091  -8.371  -3.222
  455   2HG2  THR  58          2HG2      THR  58   0.963  -8.501  -1.873
  456   3HG2  THR  58          3HG2      THR  58   0.849  -9.622  -3.229
  457    H    GLY  59           H        GLY  59   3.614 -11.224   0.662
  458   1HA   GLY  59          1HA       GLY  59   4.501 -13.337   1.485
  459   2HA   GLY  59          2HA       GLY  59   4.167 -14.024  -0.101
  460    H    PHE  60           H        PHE  60   5.224 -10.986  -0.611
  461    HA   PHE  60           HA       PHE  60   7.994 -11.859  -1.064
  462   1HB   PHE  60          1HB       PHE  60   6.472  -9.523  -2.254
  463   2HB   PHE  60          2HB       PHE  60   8.116  -9.993  -2.670
  464    HD1  PHE  60           HD1      PHE  60   4.773 -10.198  -3.650
  465    HD2  PHE  60           HD2      PHE  60   8.337 -12.524  -3.444
  466    HE1  PHE  60           HE1      PHE  60   3.904 -11.687  -5.403
  467    HE2  PHE  60           HE2      PHE  60   7.471 -14.013  -5.199
  468    HZ   PHE  60           HZ       PHE  60   5.254 -13.594  -6.183
  469    H    SER  61           H        SER  61   9.252  -9.425  -1.203
  470    HA   SER  61           HA       SER  61   8.578  -8.045   1.287
  471   1HB   SER  61          1HB       SER  61  10.577  -9.539   1.569
  472   2HB   SER  61          2HB       SER  61  11.408  -8.568   0.356
  473    HG   SER  61           HG       SER  61  10.202  -7.235   2.508
  474    H    LEU  62           H        LEU  62   8.481  -5.891   1.133
  475    HA   LEU  62           HA       LEU  62   9.257  -4.698  -1.443
  476   1HB   LEU  62          1HB       LEU  62   7.404  -3.513   0.640
  477   2HB   LEU  62          2HB       LEU  62   7.721  -2.897  -0.972
  478    HG   LEU  62           HG       LEU  62   6.065  -5.253  -0.160
  479   1HD1  LEU  62          1HD1      LEU  62   5.647  -2.929  -2.027
  480   2HD1  LEU  62          2HD1      LEU  62   4.480  -4.216  -1.722
  481   3HD1  LEU  62          3HD1      LEU  62   4.955  -3.131  -0.416
  482   1HD2  LEU  62          1HD2      LEU  62   5.946  -5.925  -2.527
  483   2HD2  LEU  62          2HD2      LEU  62   7.256  -4.804  -2.890
  484   3HD2  LEU  62          3HD2      LEU  62   7.541  -6.179  -1.823
  485    H    GLU  63           H        GLU  63  10.978  -5.350   0.790
  486    HA   GLU  63           HA       GLU  63  11.977  -3.390   2.333
  487   1HB   GLU  63          1HB       GLU  63  12.727  -5.791   1.715
  488   2HB   GLU  63          2HB       GLU  63  13.756  -4.992   0.545
  489   1HG   GLU  63          1HG       GLU  63  14.841  -5.567   2.661
  490   2HG   GLU  63          2HG       GLU  63  14.953  -3.862   2.242
  491    H    LYS  64           H        LYS  64  12.684  -3.808  -1.138
  492    HA   LYS  64           HA       LYS  64  14.437  -1.599  -1.359
  493   1HB   LYS  64          1HB       LYS  64  14.279  -1.912  -3.734
  494   2HB   LYS  64          2HB       LYS  64  14.270  -3.500  -2.980
  495   1HG   LYS  64          1HG       LYS  64  11.848  -3.616  -3.234
  496   2HG   LYS  64          2HG       LYS  64  11.848  -2.019  -3.980
  497   1HD   LYS  64          1HD       LYS  64  11.746  -3.617  -5.740
  498   2HD   LYS  64          2HD       LYS  64  13.372  -2.936  -5.743
  499   1HE   LYS  64          1HE       LYS  64  14.196  -4.901  -4.540
  500   2HE   LYS  64          2HE       LYS  64  12.567  -5.576  -4.525
  501   1HZ   LYS  64          1HZ       LYS  64  12.640  -5.501  -6.999
  502   2HZ   LYS  64          2HZ       LYS  64  13.751  -6.579  -6.305
  503   3HZ   LYS  64          3HZ       LYS  64  14.281  -5.081  -6.897
  504    H    PHE  65           H        PHE  65  11.060  -1.769  -1.048
  505    HA   PHE  65           HA       PHE  65  10.667   0.853  -2.326
  506   1HB   PHE  65          1HB       PHE  65   8.662  -1.221  -1.415
  507   2HB   PHE  65          2HB       PHE  65   8.224   0.361  -2.049
  508    HD1  PHE  65           HD1      PHE  65   8.817  -3.014  -2.845
  509    HD2  PHE  65           HD2      PHE  65   9.170   0.926  -4.413
  510    HE1  PHE  65           HE1      PHE  65   8.849  -3.927  -5.127
  511    HE2  PHE  65           HE2      PHE  65   9.205   0.019  -6.697
  512    HZ   PHE  65           HZ       PHE  65   9.042  -2.412  -7.055
  513    H    LYS  66           H        LYS  66  11.383  -0.411   0.632
  514    HA   LYS  66           HA       LYS  66   9.586   1.156   2.241
  515   1HB   LYS  66          1HB       LYS  66  12.107  -0.274   2.993
  516   2HB   LYS  66          2HB       LYS  66  11.002   0.460   4.132
  517   1HG   LYS  66          1HG       LYS  66   9.250  -1.088   3.451
  518   2HG   LYS  66          2HG       LYS  66  10.356  -1.825   2.288
  519   1HD   LYS  66          1HD       LYS  66  11.860  -2.446   4.127
  520   2HD   LYS  66          2HD       LYS  66  10.734  -1.729   5.280
  521   1HE   LYS  66          1HE       LYS  66   9.031  -3.343   4.646
  522   2HE   LYS  66          2HE       LYS  66  10.116  -4.034   3.438
  523   1HZ   LYS  66          1HZ       LYS  66  11.623  -4.705   5.178
  524   2HZ   LYS  66          2HZ       LYS  66  10.072  -5.320   5.511
  525   3HZ   LYS  66          3HZ       LYS  66  10.648  -3.969   6.362
  526    H    ALA  67           H        ALA  67   9.761   3.206   2.020
  527    HA   ALA  67           HA       ALA  67  12.275   4.617   1.939
  528   1HB   ALA  67          1HB       ALA  67  10.400   5.480   0.655
  529   2HB   ALA  67          2HB       ALA  67   9.441   5.641   2.128
  530   3HB   ALA  67          3HB       ALA  67  10.873   6.643   1.894
  531    H    ASN  68           H        ASN  68  13.400   4.734   3.771
  532    HA   ASN  68           HA       ASN  68  12.003   4.697   6.333
  533   1HB   ASN  68          1HB       ASN  68  14.938   4.394   5.658
  534   2HB   ASN  68          2HB       ASN  68  14.289   4.368   7.296
  535   1HD2  ASN  68          1HD2      ASN  68  14.680   2.642   4.344
  536   2HD2  ASN  68          2HD2      ASN  68  14.048   1.128   4.894
  Start of MODEL   11
    1    H    LYS   3           H        LYS   3 -12.525  -3.541  10.991
    2    HA   LYS   3           HA       LYS   3 -14.256  -3.458   8.743
    3   1HB   LYS   3          1HB       LYS   3 -12.125  -1.533   9.672
    4   2HB   LYS   3          2HB       LYS   3 -13.240  -1.207   8.356
    5   1HG   LYS   3          1HG       LYS   3 -15.117  -1.415   9.930
    6   2HG   LYS   3          2HG       LYS   3 -13.961  -1.654  11.243
    7   1HD   LYS   3          1HD       LYS   3 -14.705   0.675  11.143
    8   2HD   LYS   3          2HD       LYS   3 -12.982   0.548  10.776
    9   1HE   LYS   3          1HE       LYS   3 -13.564   0.583   8.353
   10   2HE   LYS   3          2HE       LYS   3 -15.242   0.886   8.804
   11   1HZ   LYS   3          1HZ       LYS   3 -14.174   2.943   8.273
   12   2HZ   LYS   3          2HZ       LYS   3 -12.907   2.636   9.354
   13   3HZ   LYS   3          3HZ       LYS   3 -14.475   2.920   9.943
   14    H    LYS   4           H        LYS   4 -13.875  -3.696   6.621
   15    HA   LYS   4           HA       LYS   4 -11.174  -4.356   5.730
   16   1HB   LYS   4          1HB       LYS   4 -13.879  -4.498   4.432
   17   2HB   LYS   4          2HB       LYS   4 -12.417  -4.570   3.460
   18   1HG   LYS   4          1HG       LYS   4 -12.995  -6.793   3.811
   19   2HG   LYS   4          2HG       LYS   4 -11.705  -6.493   4.974
   20   1HD   LYS   4          1HD       LYS   4 -13.392  -7.724   6.110
   21   2HD   LYS   4          2HD       LYS   4 -13.504  -6.058   6.686
   22   1HE   LYS   4          1HE       LYS   4 -15.720  -6.952   6.253
   23   2HE   LYS   4          2HE       LYS   4 -15.350  -5.655   5.117
   24   1HZ   LYS   4          1HZ       LYS   4 -15.207  -8.570   4.558
   25   2HZ   LYS   4          2HZ       LYS   4 -14.770  -7.354   3.464
   26   3HZ   LYS   4          3HZ       LYS   4 -16.378  -7.495   3.974
   27    H    SER   5           H        SER   5 -10.522  -3.355   3.610
   28    HA   SER   5           HA       SER   5  -9.526  -1.561   2.708
   29   1HB   SER   5          1HB       SER   5 -11.102   0.247   1.964
   30   2HB   SER   5          2HB       SER   5 -11.532  -1.397   1.518
   31    HG   SER   5           HG       SER   5 -12.587  -0.481   3.906
   32    H    ARG   6           H        ARG   6  -8.078  -0.726   3.896
   33    HA   ARG   6           HA       ARG   6  -8.851   0.694   6.353
   34   1HB   ARG   6          1HB       ARG   6  -6.825  -0.147   7.331
   35   2HB   ARG   6          2HB       ARG   6  -7.693  -1.473   6.595
   36   1HG   ARG   6          1HG       ARG   6  -6.137  -1.045   4.577
   37   2HG   ARG   6          2HG       ARG   6  -5.140  -0.186   5.758
   38   1HD   ARG   6          1HD       ARG   6  -4.361  -2.434   5.683
   39   2HD   ARG   6          2HD       ARG   6  -5.248  -2.238   7.197
   40    HE   ARG   6           HE       ARG   6  -6.526  -3.403   4.811
   41   1HH1  ARG   6          1HH1      ARG   6  -5.699  -3.592   8.225
   42   2HH1  ARG   6          2HH1      ARG   6  -6.520  -5.106   8.451
   43   1HH2  ARG   6          1HH2      ARG   6  -7.583  -5.388   5.112
   44   2HH2  ARG   6          2HH2      ARG   6  -7.597  -6.130   6.688
   45    H    LEU   7           H        LEU   7  -6.743   1.990   7.144
   46    HA   LEU   7           HA       LEU   7  -6.620   4.127   5.178
   47   1HB   LEU   7          1HB       LEU   7  -7.247   4.342   7.670
   48   2HB   LEU   7          2HB       LEU   7  -5.533   4.194   7.985
   49    HG   LEU   7           HG       LEU   7  -6.421   6.534   7.984
   50   1HD1  LEU   7          1HD1      LEU   7  -4.567   7.485   6.716
   51   2HD1  LEU   7          2HD1      LEU   7  -4.048   6.105   7.681
   52   3HD1  LEU   7          3HD1      LEU   7  -4.290   5.924   5.944
   53   1HD2  LEU   7          1HD2      LEU   7  -6.696   6.042   5.023
   54   2HD2  LEU   7          2HD2      LEU   7  -8.011   6.331   6.160
   55   3HD2  LEU   7          3HD2      LEU   7  -6.840   7.607   5.823
   56    H    TRP   8           H        TRP   8  -5.040   3.978   3.743
   57    HA   TRP   8           HA       TRP   8  -2.368   3.048   4.525
   58   1HB   TRP   8          1HB       TRP   8  -3.537   3.707   1.808
   59   2HB   TRP   8          2HB       TRP   8  -1.898   3.133   2.080
   60    HD1  TRP   8           HD1      TRP   8  -5.492   1.869   2.840
   61    HE1  TRP   8           HE1      TRP   8  -5.531  -0.669   2.459
   62    HE3  TRP   8           HE3      TRP   8  -0.578   1.176   1.623
   63    HZ2  TRP   8           HZ2      TRP   8  -3.709  -2.701   1.728
   64    HZ3  TRP   8           HZ3      TRP   8   0.193  -1.098   1.088
   65    HH2  TRP   8           HH2      TRP   8  -1.345  -2.992   1.138
   66    H    VAL   9           H        VAL   9  -0.495   4.313   4.027
   67    HA   VAL   9           HA       VAL   9  -0.988   7.192   3.566
   68    HB   VAL   9           HB       VAL   9   0.995   6.134   5.595
   69   1HG1  VAL   9          1HG1      VAL   9   1.621   8.278   4.641
   70   2HG1  VAL   9          2HG1      VAL   9   0.027   8.936   5.020
   71   3HG1  VAL   9          3HG1      VAL   9   1.126   8.476   6.323
   72   1HG2  VAL   9          1HG2      VAL   9  -0.522   7.003   7.322
   73   2HG2  VAL   9          2HG2      VAL   9  -1.723   7.334   6.074
   74   3HG2  VAL   9          3HG2      VAL   9  -1.233   5.673   6.406
   75    H    ASP  10           H        ASP  10   0.623   8.249   2.355
   76    HA   ASP  10           HA       ASP  10   2.599   6.526   1.086
   77   1HB   ASP  10          1HB       ASP  10   3.176   8.429  -0.274
   78   2HB   ASP  10          2HB       ASP  10   1.421   8.325  -0.185
   79    H    ARG  11           H        ARG  11   4.883   7.819   0.828
   80    HA   ARG  11           HA       ARG  11   5.953   7.566   3.497
   81   1HB   ARG  11          1HB       ARG  11   6.897   6.782   1.135
   82   2HB   ARG  11          2HB       ARG  11   7.661   8.362   1.189
   83   1HG   ARG  11          1HG       ARG  11   7.919   6.383   3.433
   84   2HG   ARG  11          2HG       ARG  11   9.008   6.387   2.046
   85   1HD   ARG  11          1HD       ARG  11   8.540   8.722   3.900
   86   2HD   ARG  11          2HD       ARG  11   9.915   7.620   3.980
   87    HE   ARG  11           HE       ARG  11   9.835   8.620   1.391
   88   1HH1  ARG  11          1HH1      ARG  11  10.238   9.897   4.634
   89   2HH1  ARG  11          2HH1      ARG  11  11.282  11.193   4.126
   90   1HH2  ARG  11          1HH2      ARG  11  11.178  10.319   0.723
   91   2HH2  ARG  11          2HH2      ARG  11  11.805  11.445   1.891
   92    H    SER  12           H        SER  12   5.061  10.136   1.387
   93    HA   SER  12           HA       SER  12   6.791  12.070   2.713
   94   1HB   SER  12          1HB       SER  12   6.535  12.206   0.273
   95   2HB   SER  12          2HB       SER  12   4.794  12.411   0.457
   96    HG   SER  12           HG       SER  12   6.546  14.191   1.754
   97    H    GLY  13           H        GLY  13   3.473  11.021   2.655
   98   1HA   GLY  13          1HA       GLY  13   1.979  11.408   4.465
   99   2HA   GLY  13          2HA       GLY  13   2.879  12.864   4.868
  100    H    THR  14           H        THR  14   2.137  12.214   1.588
  101    HA   THR  14           HA       THR  14   0.701  14.693   1.351
  102    HB   THR  14           HB       THR  14   1.305  12.549  -0.700
  103    HG1  THR  14           HG1      THR  14   3.135  13.700   0.214
  104   1HG2  THR  14          1HG2      THR  14   0.274  15.362  -1.075
  105   2HG2  THR  14          2HG2      THR  14  -0.612  13.872  -1.395
  106   3HG2  THR  14          3HG2      THR  14   0.797  14.286  -2.371
  107    H    PHE  15           H        PHE  15  -0.081  11.226   1.222
  108    HA   PHE  15           HA       PHE  15  -2.888  11.957   1.328
  109   1HB   PHE  15          1HB       PHE  15  -3.451  10.294  -0.473
  110   2HB   PHE  15          2HB       PHE  15  -2.672  11.774  -1.014
  111    HD1  PHE  15           HD1      PHE  15  -0.421  11.746  -1.890
  112    HD2  PHE  15           HD2      PHE  15  -2.314   8.149  -0.620
  113    HE1  PHE  15           HE1      PHE  15   1.270  10.434  -3.097
  114    HE2  PHE  15           HE2      PHE  15  -0.624   6.834  -1.824
  115    HZ   PHE  15           HZ       PHE  15   1.170   7.975  -3.063
  116    H    LYS  16           H        LYS  16  -4.001  10.845   2.667
  117    HA   LYS  16           HA       LYS  16  -3.223   8.058   3.198
  118   1HB   LYS  16          1HB       LYS  16  -4.771   9.907   5.026
  119   2HB   LYS  16          2HB       LYS  16  -4.254   8.269   5.392
  120   1HG   LYS  16          1HG       LYS  16  -1.891   9.051   5.182
  121   2HG   LYS  16          2HG       LYS  16  -2.509  10.696   5.037
  122   1HD   LYS  16          1HD       LYS  16  -2.997   8.849   7.369
  123   2HD   LYS  16          2HD       LYS  16  -1.805  10.146   7.333
  124   1HE   LYS  16          1HE       LYS  16  -4.768  10.533   6.970
  125   2HE   LYS  16          2HE       LYS  16  -3.912  10.748   8.494
  126   1HZ   LYS  16          1HZ       LYS  16  -2.622  12.508   7.519
  127   2HZ   LYS  16          2HZ       LYS  16  -4.273  12.840   7.306
  128   3HZ   LYS  16          3HZ       LYS  16  -3.352  12.273   6.009
  129    H    VAL  17           H        VAL  17  -4.759   6.548   2.754
  130    HA   VAL  17           HA       VAL  17  -7.455   7.476   2.083
  131    HB   VAL  17           HB       VAL  17  -7.237   5.855   0.018
  132   1HG1  VAL  17          1HG1      VAL  17  -7.909   8.180  -0.076
  133   2HG1  VAL  17          2HG1      VAL  17  -6.221   8.689   0.014
  134   3HG1  VAL  17          3HG1      VAL  17  -6.800   7.797  -1.396
  135   1HG2  VAL  17          1HG2      VAL  17  -4.944   5.184   0.426
  136   2HG2  VAL  17          2HG2      VAL  17  -5.050   6.084  -1.086
  137   3HG2  VAL  17          3HG2      VAL  17  -4.416   6.865   0.362
  138    H    ASP  18           H        ASP  18  -9.030   5.928   1.995
  139    HA   ASP  18           HA       ASP  18  -8.469   3.461   3.452
  140   1HB   ASP  18          1HB       ASP  18 -10.984   3.198   3.332
  141   2HB   ASP  18          2HB       ASP  18 -10.434   4.634   4.188
  142    H    ALA  19           H        ALA  19  -8.294   1.559   2.536
  143    HA   ALA  19           HA       ALA  19  -9.615   0.695   0.209
  144   1HB   ALA  19          1HB       ALA  19  -6.756   1.544  -0.263
  145   2HB   ALA  19          2HB       ALA  19  -7.777   0.672  -1.404
  146   3HB   ALA  19          3HB       ALA  19  -8.189   2.320  -0.935
  147    H    GLU  20           H        GLU  20  -9.009  -1.445  -0.409
  148    HA   GLU  20           HA       GLU  20  -7.061  -2.706   1.392
  149   1HB   GLU  20          1HB       GLU  20  -9.524  -3.745   0.082
  150   2HB   GLU  20          2HB       GLU  20  -8.187  -4.857   0.345
  151   1HG   GLU  20          1HG       GLU  20  -9.361  -3.145   2.474
  152   2HG   GLU  20          2HG       GLU  20  -9.894  -4.796   2.170
  153    H    PHE  21           H        PHE  21  -5.497  -3.925   0.612
  154    HA   PHE  21           HA       PHE  21  -4.648  -3.283  -2.074
  155   1HB   PHE  21          1HB       PHE  21  -2.760  -3.416  -0.770
  156   2HB   PHE  21          2HB       PHE  21  -3.360  -4.749   0.205
  157    HD1  PHE  21           HD1      PHE  21  -3.097  -7.040  -0.555
  158    HD2  PHE  21           HD2      PHE  21  -1.690  -3.795  -2.928
  159    HE1  PHE  21           HE1      PHE  21  -1.835  -8.608  -1.957
  160    HE2  PHE  21           HE2      PHE  21  -0.434  -5.365  -4.325
  161    HZ   PHE  21           HZ       PHE  21  -0.505  -7.770  -3.847
  162    H    ILE  22           H        ILE  22  -5.180  -4.297  -3.817
  163    HA   ILE  22           HA       ILE  22  -6.493  -6.908  -3.594
  164    HB   ILE  22           HB       ILE  22  -6.359  -5.509  -6.219
  165   1HG1  ILE  22          1HG1      ILE  22  -8.174  -4.512  -4.008
  166   2HG1  ILE  22          2HG1      ILE  22  -6.757  -3.650  -4.598
  167   1HG2  ILE  22          1HG2      ILE  22  -8.645  -6.311  -6.391
  168   2HG2  ILE  22          2HG2      ILE  22  -7.589  -7.622  -5.861
  169   3HG2  ILE  22          3HG2      ILE  22  -8.626  -6.793  -4.695
  170   1HD1  ILE  22          1HD1      ILE  22  -9.183  -4.359  -6.227
  171   2HD1  ILE  22          2HD1      ILE  22  -8.810  -2.769  -5.562
  172   3HD1  ILE  22          3HD1      ILE  22  -7.771  -3.474  -6.801
  173    H    GLY  23           H        GLY  23  -4.095  -5.218  -5.580
  174   1HA   GLY  23          1HA       GLY  23  -2.496  -7.598  -5.841
  175   2HA   GLY  23          2HA       GLY  23  -3.316  -7.136  -7.325
  176    H    CYS  24           H        CYS  24  -0.436  -7.165  -6.453
  177    HA   CYS  24           HA       CYS  24   0.205  -4.321  -6.758
  178   1HB   CYS  24          1HB       CYS  24   2.408  -4.885  -5.935
  179   2HB   CYS  24          2HB       CYS  24   1.212  -5.589  -4.861
  180    HG   CYS  24           HG       CYS  24   2.352  -7.588  -7.322
  181    H    ALA  25           H        ALA  25   1.552  -3.601  -8.450
  182    HA   ALA  25           HA       ALA  25   2.239  -5.544 -10.519
  183   1HB   ALA  25          1HB       ALA  25  -0.045  -4.853 -11.067
  184   2HB   ALA  25          2HB       ALA  25   0.470  -3.166 -11.084
  185   3HB   ALA  25          3HB       ALA  25   1.109  -4.296 -12.278
  186    H    LYS  26           H        LYS  26   4.342  -5.181 -10.685
  187    HA   LYS  26           HA       LYS  26   6.328  -4.164 -11.075
  188   1HB   LYS  26          1HB       LYS  26   5.060  -3.667 -13.197
  189   2HB   LYS  26          2HB       LYS  26   4.693  -2.080 -12.534
  190   1HG   LYS  26          1HG       LYS  26   6.576  -1.980 -14.073
  191   2HG   LYS  26          2HG       LYS  26   7.075  -1.560 -12.434
  192   1HD   LYS  26          1HD       LYS  26   8.730  -3.007 -13.439
  193   2HD   LYS  26          2HD       LYS  26   7.914  -3.865 -12.131
  194   1HE   LYS  26          1HE       LYS  26   8.149  -5.357 -13.994
  195   2HE   LYS  26          2HE       LYS  26   6.446  -4.936 -13.825
  196   1HZ   LYS  26          1HZ       LYS  26   8.326  -3.673 -15.751
  197   2HZ   LYS  26          2HZ       LYS  26   6.663  -3.363 -15.627
  198   3HZ   LYS  26          3HZ       LYS  26   7.206  -4.887 -16.141
  199    H    GLY  27           H        GLY  27   5.586  -3.652  -8.587
  200   1HA   GLY  27          1HA       GLY  27   6.473  -2.305  -6.915
  201   2HA   GLY  27          2HA       GLY  27   6.868  -1.101  -8.128
  202    H    LYS  28           H        LYS  28   3.773  -1.671  -8.834
  203    HA   LYS  28           HA       LYS  28   2.865   0.454  -7.029
  204   1HB   LYS  28          1HB       LYS  28   1.690  -0.579  -9.599
  205   2HB   LYS  28          2HB       LYS  28   0.960   0.677  -8.612
  206   1HG   LYS  28          1HG       LYS  28   3.023   2.021  -8.917
  207   2HG   LYS  28          2HG       LYS  28   3.596   0.780 -10.035
  208   1HD   LYS  28          1HD       LYS  28   1.761   1.180 -11.520
  209   2HD   LYS  28          2HD       LYS  28   1.000   2.268 -10.355
  210   1HE   LYS  28          1HE       LYS  28   2.136   3.483 -12.168
  211   2HE   LYS  28          2HE       LYS  28   2.827   3.839 -10.586
  212   1HZ   LYS  28          1HZ       LYS  28   4.642   2.334 -11.047
  213   2HZ   LYS  28          2HZ       LYS  28   4.525   3.480 -12.290
  214   3HZ   LYS  28          3HZ       LYS  28   3.960   1.904 -12.539
  215    H    ILE  29           H        ILE  29   0.673   0.369  -6.231
  216    HA   ILE  29           HA       ILE  29  -0.196  -2.387  -5.631
  217    HB   ILE  29           HB       ILE  29  -0.173   0.041  -3.829
  218   1HG1  ILE  29          1HG1      ILE  29   1.172  -2.624  -3.394
  219   2HG1  ILE  29          2HG1      ILE  29   1.969  -1.294  -4.229
  220   1HG2  ILE  29          1HG2      ILE  29  -1.268  -2.715  -3.290
  221   2HG2  ILE  29          2HG2      ILE  29  -1.115  -1.419  -2.103
  222   3HG2  ILE  29          3HG2      ILE  29  -2.210  -1.236  -3.474
  223   1HD1  ILE  29          1HD1      ILE  29   1.802   0.087  -2.268
  224   2HD1  ILE  29          2HD1      ILE  29   0.899  -1.176  -1.422
  225   3HD1  ILE  29          3HD1      ILE  29   2.586  -1.442  -1.868
  226    H    HIS  30           H        HIS  30  -2.163  -2.795  -6.439
  227    HA   HIS  30           HA       HIS  30  -3.960  -0.588  -7.071
  228   1HB   HIS  30          1HB       HIS  30  -4.311  -3.572  -7.493
  229   2HB   HIS  30          2HB       HIS  30  -5.432  -2.333  -8.036
  230    HD1  HIS  30           HD1      HIS  30  -4.652  -3.843 -10.323
  231    HD2  HIS  30           HD2      HIS  30  -2.098  -0.912  -8.840
  232    HE1  HIS  30           HE1      HIS  30  -3.102  -3.270 -12.218
  233    HE2  HIS  30           HE2      HIS  30  -1.692  -1.361 -11.357
  234    H    LEU  31           H        LEU  31  -5.763  -0.102  -5.951
  235    HA   LEU  31           HA       LEU  31  -6.214  -1.637  -3.486
  236   1HB   LEU  31          1HB       LEU  31  -5.919   1.354  -3.740
  237   2HB   LEU  31          2HB       LEU  31  -6.471   0.536  -2.295
  238    HG   LEU  31           HG       LEU  31  -3.751   0.084  -3.526
  239   1HD1  LEU  31          1HD1      LEU  31  -4.543   1.861  -1.223
  240   2HD1  LEU  31          2HD1      LEU  31  -2.891   1.481  -1.710
  241   3HD1  LEU  31          3HD1      LEU  31  -3.941   2.397  -2.791
  242   1HD2  LEU  31          1HD2      LEU  31  -4.616  -1.739  -2.129
  243   2HD2  LEU  31          2HD2      LEU  31  -3.234  -0.931  -1.387
  244   3HD2  LEU  31          3HD2      LEU  31  -4.867  -0.594  -0.809
  245    H    HIS  32           H        HIS  32  -8.238  -1.839  -2.843
  246    HA   HIS  32           HA       HIS  32 -10.351  -0.580  -4.451
  247   1HB   HIS  32          1HB       HIS  32 -10.468  -2.972  -4.553
  248   2HB   HIS  32          2HB       HIS  32 -10.288  -3.132  -2.815
  249    HD1  HIS  32           HD1      HIS  32 -12.421  -4.078  -2.015
  250    HD2  HIS  32           HD2      HIS  32 -13.018  -1.075  -4.832
  251    HE1  HIS  32           HE1      HIS  32 -14.912  -3.776  -2.169
  252    HE2  HIS  32           HE2      HIS  32 -15.252  -2.121  -4.039
  253    H    LYS  33           H        LYS  33 -10.970   1.254  -3.503
  254    HA   LYS  33           HA       LYS  33 -10.547   1.855  -0.788
  255   1HB   LYS  33          1HB       LYS  33 -12.352   3.206  -2.784
  256   2HB   LYS  33          2HB       LYS  33 -11.811   3.890  -1.258
  257   1HG   LYS  33          1HG       LYS  33  -9.451   3.538  -2.162
  258   2HG   LYS  33          2HG       LYS  33 -10.236   3.339  -3.729
  259   1HD   LYS  33          1HD       LYS  33  -9.563   5.634  -3.485
  260   2HD   LYS  33          2HD       LYS  33 -11.324   5.545  -3.404
  261   1HE   LYS  33          1HE       LYS  33  -9.636   5.487  -0.938
  262   2HE   LYS  33          2HE       LYS  33 -10.093   7.003  -1.681
  263   1HZ   LYS  33          1HZ       LYS  33 -11.736   5.091  -0.229
  264   2HZ   LYS  33          2HZ       LYS  33 -12.461   5.888  -1.538
  265   3HZ   LYS  33          3HZ       LYS  33 -11.809   6.785  -0.257
  266    H    ALA  34           H        ALA  34 -12.322   2.830   0.577
  267    HA   ALA  34           HA       ALA  34 -14.064   0.654   1.266
  268   1HB   ALA  34          1HB       ALA  34 -13.948   3.451   2.390
  269   2HB   ALA  34          2HB       ALA  34 -14.796   2.083   3.107
  270   3HB   ALA  34          3HB       ALA  34 -13.038   2.063   2.981
  271    H    ASN  35           H        ASN  35 -14.301   3.387  -0.741
  272    HA   ASN  35           HA       ASN  35 -17.233   3.244  -0.744
  273   1HB   ASN  35          1HB       ASN  35 -17.185   5.398  -1.928
  274   2HB   ASN  35          2HB       ASN  35 -16.343   5.486  -0.387
  275   1HD2  ASN  35          1HD2      ASN  35 -16.085   7.233  -2.638
  276   2HD2  ASN  35          2HD2      ASN  35 -14.423   7.158  -3.140
  277    H    GLY  36           H        GLY  36 -14.974   1.571  -2.136
  278   1HA   GLY  36          1HA       GLY  36 -15.505   0.013  -3.818
  279   2HA   GLY  36          2HA       GLY  36 -16.713   1.123  -4.436
  280    H    VAL  37           H        VAL  37 -14.419   3.220  -4.208
  281    HA   VAL  37           HA       VAL  37 -13.778   3.192  -6.958
  282    HB   VAL  37           HB       VAL  37 -12.437   4.753  -4.740
  283   1HG1  VAL  37          1HG1      VAL  37 -12.509   5.235  -7.720
  284   2HG1  VAL  37          2HG1      VAL  37 -11.813   6.327  -6.520
  285   3HG1  VAL  37          3HG1      VAL  37 -11.105   4.732  -6.779
  286   1HG2  VAL  37          1HG2      VAL  37 -14.829   5.140  -4.777
  287   2HG2  VAL  37          2HG2      VAL  37 -13.975   6.560  -5.386
  288   3HG2  VAL  37          3HG2      VAL  37 -14.772   5.459  -6.512
  289    H    LYS  38           H        LYS  38 -11.981   2.540  -8.044
  290    HA   LYS  38           HA       LYS  38 -10.051   0.925  -6.536
  291   1HB   LYS  38          1HB       LYS  38 -11.422  -0.072  -8.442
  292   2HB   LYS  38          2HB       LYS  38 -10.478   0.948  -9.516
  293   1HG   LYS  38          1HG       LYS  38  -8.450  -0.170  -8.892
  294   2HG   LYS  38          2HG       LYS  38  -9.306  -1.125  -7.676
  295   1HD   LYS  38          1HD       LYS  38 -10.726  -2.043  -9.524
  296   2HD   LYS  38          2HD       LYS  38  -9.670  -1.217 -10.672
  297   1HE   LYS  38          1HE       LYS  38  -7.758  -2.493  -9.777
  298   2HE   LYS  38          2HE       LYS  38  -8.862  -3.356  -8.704
  299   1HZ   LYS  38          1HZ       LYS  38  -8.471  -4.685 -10.630
  300   2HZ   LYS  38          2HZ       LYS  38  -8.853  -3.409 -11.673
  301   3HZ   LYS  38          3HZ       LYS  38 -10.063  -4.114 -10.719
  302    H    ILE  39           H        ILE  39  -8.054   1.655  -6.310
  303    HA   ILE  39           HA       ILE  39  -7.123   3.806  -8.102
  304    HB   ILE  39           HB       ILE  39  -5.969   4.865  -6.210
  305   1HG1  ILE  39          1HG1      ILE  39  -7.449   2.862  -4.489
  306   2HG1  ILE  39          2HG1      ILE  39  -5.718   2.837  -4.812
  307   1HG2  ILE  39          1HG2      ILE  39  -7.959   5.761  -5.051
  308   2HG2  ILE  39          2HG2      ILE  39  -8.152   5.701  -6.805
  309   3HG2  ILE  39          3HG2      ILE  39  -8.930   4.486  -5.791
  310   1HD1  ILE  39          1HD1      ILE  39  -6.176   3.782  -2.635
  311   2HD1  ILE  39          2HD1      ILE  39  -5.495   5.011  -3.702
  312   3HD1  ILE  39          3HD1      ILE  39  -7.226   4.999  -3.358
  313    H    ALA  40           H        ALA  40  -4.795   3.999  -8.258
  314    HA   ALA  40           HA       ALA  40  -3.296   1.619  -7.385
  315   1HB   ALA  40          1HB       ALA  40  -3.728   1.280  -9.731
  316   2HB   ALA  40          2HB       ALA  40  -3.178   2.914 -10.105
  317   3HB   ALA  40          3HB       ALA  40  -2.029   1.709  -9.522
  318    H    VAL  41           H        VAL  41  -1.650   2.210  -6.142
  319    HA   VAL  41           HA       VAL  41  -0.384   4.823  -6.647
  320    HB   VAL  41           HB       VAL  41   0.123   5.095  -4.363
  321   1HG1  VAL  41          1HG1      VAL  41  -2.151   5.718  -4.937
  322   2HG1  VAL  41          2HG1      VAL  41  -2.707   4.091  -4.544
  323   3HG1  VAL  41          3HG1      VAL  41  -2.065   5.133  -3.274
  324   1HG2  VAL  41          1HG2      VAL  41  -0.464   3.428  -2.639
  325   2HG2  VAL  41          2HG2      VAL  41  -0.882   2.303  -3.930
  326   3HG2  VAL  41          3HG2      VAL  41   0.777   2.883  -3.770
  327    H    ALA  42           H        ALA  42   1.868   4.900  -6.614
  328    HA   ALA  42           HA       ALA  42   3.227   2.393  -6.991
  329   1HB   ALA  42          1HB       ALA  42   5.242   3.777  -7.244
  330   2HB   ALA  42          2HB       ALA  42   3.920   4.332  -8.274
  331   3HB   ALA  42          3HB       ALA  42   4.308   5.205  -6.789
  332    H    ALA  43           H        ALA  43   4.137   1.197  -5.480
  333    HA   ALA  43           HA       ALA  43   3.803   1.820  -2.720
  334   1HB   ALA  43          1HB       ALA  43   4.953  -0.300  -2.312
  335   2HB   ALA  43          2HB       ALA  43   3.719  -0.473  -3.558
  336   3HB   ALA  43          3HB       ALA  43   5.421  -0.376  -4.010
  337    H    ASP  44           H        ASP  44   6.222   2.469  -4.965
  338    HA   ASP  44           HA       ASP  44   8.471   2.463  -3.202
  339   1HB   ASP  44          1HB       ASP  44   9.642   3.614  -5.059
  340   2HB   ASP  44          2HB       ASP  44   8.905   2.084  -5.517
  341    H    LYS  45           H        LYS  45   5.967   4.711  -3.765
  342    HA   LYS  45           HA       LYS  45   7.565   6.696  -2.292
  343   1HB   LYS  45          1HB       LYS  45   5.954   8.423  -3.204
  344   2HB   LYS  45          2HB       LYS  45   7.074   7.727  -4.361
  345   1HG   LYS  45          1HG       LYS  45   5.067   7.818  -5.511
  346   2HG   LYS  45          2HG       LYS  45   5.157   6.143  -4.971
  347   1HD   LYS  45          1HD       LYS  45   3.630   6.576  -3.175
  348   2HD   LYS  45          2HD       LYS  45   3.650   8.308  -3.511
  349   1HE   LYS  45          1HE       LYS  45   2.625   6.173  -5.378
  350   2HE   LYS  45          2HE       LYS  45   1.621   7.211  -4.365
  351   1HZ   LYS  45          1HZ       LYS  45   3.328   8.013  -6.656
  352   2HZ   LYS  45          2HZ       LYS  45   2.671   9.132  -5.564
  353   3HZ   LYS  45          3HZ       LYS  45   1.645   8.167  -6.505
  354    H    LEU  46           H        LEU  46   5.903   4.362  -1.554
  355    HA   LEU  46           HA       LEU  46   3.734   5.621  -0.038
  356   1HB   LEU  46          1HB       LEU  46   3.591   3.540  -1.593
  357   2HB   LEU  46          2HB       LEU  46   4.290   2.690  -0.233
  358    HG   LEU  46           HG       LEU  46   2.367   3.347   1.156
  359   1HD1  LEU  46          1HD1      LEU  46   1.272   4.474  -1.424
  360   2HD1  LEU  46          2HD1      LEU  46   0.396   4.327   0.099
  361   3HD1  LEU  46          3HD1      LEU  46   1.773   5.423  -0.025
  362   1HD2  LEU  46          1HD2      LEU  46   1.935   1.909  -1.437
  363   2HD2  LEU  46          2HD2      LEU  46   2.310   1.224   0.145
  364   3HD2  LEU  46          3HD2      LEU  46   0.719   1.937  -0.150
  365    H    SER  47           H        SER  47   3.382   4.658   2.187
  366    HA   SER  47           HA       SER  47   5.671   5.117   3.785
  367   1HB   SER  47          1HB       SER  47   3.601   5.682   4.750
  368   2HB   SER  47          2HB       SER  47   2.885   4.131   4.329
  369    HG   SER  47           HG       SER  47   3.364   3.617   6.286
  370    H    ASN  48           H        ASN  48   7.022   3.796   4.802
  371    HA   ASN  48           HA       ASN  48   7.663   1.286   3.746
  372   1HB   ASN  48          1HB       ASN  48   8.321   2.291   6.502
  373   2HB   ASN  48          2HB       ASN  48   9.204   1.072   5.600
  374   1HD2  ASN  48          1HD2      ASN  48  10.044   3.630   6.782
  375   2HD2  ASN  48          2HD2      ASN  48  10.766   4.522   5.486
  376    H    GLU  49           H        GLU  49   5.711   2.211   6.517
  377    HA   GLU  49           HA       GLU  49   5.530  -0.283   7.755
  378   1HB   GLU  49          1HB       GLU  49   3.453   1.895   7.803
  379   2HB   GLU  49          2HB       GLU  49   3.883   0.769   9.059
  380   1HG   GLU  49          1HG       GLU  49   5.556   3.056   8.098
  381   2HG   GLU  49          2HG       GLU  49   4.685   2.957   9.627
  382    H    ASP  50           H        ASP  50   3.462   1.466   5.493
  383    HA   ASP  50           HA       ASP  50   1.442  -0.397   5.204
  384   1HB   ASP  50          1HB       ASP  50   2.551   1.729   3.365
  385   2HB   ASP  50          2HB       ASP  50   1.036   0.898   3.125
  386    H    LEU  51           H        LEU  51   4.581   0.020   3.621
  387    HA   LEU  51           HA       LEU  51   4.204  -1.986   1.648
  388   1HB   LEU  51          1HB       LEU  51   6.568  -0.592   2.867
  389   2HB   LEU  51          2HB       LEU  51   6.846  -2.027   1.905
  390    HG   LEU  51           HG       LEU  51   6.544  -0.936  -0.030
  391   1HD1  LEU  51          1HD1      LEU  51   4.149  -0.780   0.236
  392   2HD1  LEU  51          2HD1      LEU  51   4.329   0.649   1.258
  393   3HD1  LEU  51          3HD1      LEU  51   4.783   0.719  -0.448
  394   1HD2  LEU  51          1HD2      LEU  51   6.756   1.454   1.799
  395   2HD2  LEU  51          2HD2      LEU  51   8.096   0.523   1.131
  396   3HD2  LEU  51          3HD2      LEU  51   7.056   1.465   0.063
  397    H    ALA  52           H        ALA  52   5.555  -2.008   4.926
  398    HA   ALA  52           HA       ALA  52   6.533  -4.646   4.860
  399   1HB   ALA  52          1HB       ALA  52   6.641  -4.481   7.286
  400   2HB   ALA  52          2HB       ALA  52   7.225  -2.995   6.537
  401   3HB   ALA  52          3HB       ALA  52   5.612  -3.049   7.248
  402    H    TYR  53           H        TYR  53   3.414  -3.281   5.488
  403    HA   TYR  53           HA       TYR  53   2.186  -5.672   6.464
  404   1HB   TYR  53          1HB       TYR  53   1.159  -3.642   7.052
  405   2HB   TYR  53          2HB       TYR  53   1.232  -3.022   5.415
  406    HD1  TYR  53           HD1      TYR  53  -0.640  -3.031   4.125
  407    HD2  TYR  53           HD2      TYR  53  -0.386  -5.776   7.361
  408    HE1  TYR  53           HE1      TYR  53  -2.929  -3.758   3.667
  409    HE2  TYR  53           HE2      TYR  53  -2.689  -6.516   6.918
  410    HH   TYR  53           HH       TYR  53  -4.389  -5.584   4.053
  411    H    VAL  54           H        VAL  54   2.187  -4.039   3.276
  412    HA   VAL  54           HA       VAL  54   0.597  -6.087   2.099
  413    HB   VAL  54           HB       VAL  54   0.470  -3.908   1.167
  414   1HG1  VAL  54          1HG1      VAL  54   3.361  -4.097   0.513
  415   2HG1  VAL  54          2HG1      VAL  54   2.255  -2.819  -0.001
  416   3HG1  VAL  54          3HG1      VAL  54   2.598  -3.048   1.712
  417   1HG2  VAL  54          1HG2      VAL  54   1.817  -5.766  -0.771
  418   2HG2  VAL  54          2HG2      VAL  54   0.094  -5.709  -0.404
  419   3HG2  VAL  54          3HG2      VAL  54   0.869  -4.349  -1.219
  420    H    GLU  55           H        GLU  55   4.070  -5.595   2.432
  421    HA   GLU  55           HA       GLU  55   5.081  -7.662   0.909
  422   1HB   GLU  55          1HB       GLU  55   5.778  -7.059   3.793
  423   2HB   GLU  55          2HB       GLU  55   6.734  -8.063   2.716
  424   1HG   GLU  55          1HG       GLU  55   6.981  -6.046   1.245
  425   2HG   GLU  55          2HG       GLU  55   6.252  -5.109   2.541
  426    H    LYS  56           H        LYS  56   3.270  -7.833   3.935
  427    HA   LYS  56           HA       LYS  56   3.681 -10.633   4.266
  428   1HB   LYS  56          1HB       LYS  56   3.416  -9.236   6.207
  429   2HB   LYS  56          2HB       LYS  56   1.875  -8.623   5.626
  430   1HG   LYS  56          1HG       LYS  56   1.396 -10.181   7.327
  431   2HG   LYS  56          2HG       LYS  56   1.012 -10.950   5.789
  432   1HD   LYS  56          1HD       LYS  56   3.708 -11.370   7.013
  433   2HD   LYS  56          2HD       LYS  56   2.324 -12.271   7.635
  434   1HE   LYS  56          1HE       LYS  56   1.900 -13.204   5.454
  435   2HE   LYS  56          2HE       LYS  56   3.167 -12.209   4.739
  436   1HZ   LYS  56          1HZ       LYS  56   3.596 -14.331   6.775
  437   2HZ   LYS  56          2HZ       LYS  56   4.805 -13.410   6.022
  438   3HZ   LYS  56          3HZ       LYS  56   3.872 -14.497   5.112
  439    H    ILE  57           H        ILE  57   1.123  -8.543   2.993
  440    HA   ILE  57           HA       ILE  57  -0.783 -10.594   2.551
  441    HB   ILE  57           HB       ILE  57  -0.422  -8.183   0.773
  442   1HG1  ILE  57          1HG1      ILE  57  -1.985  -8.378   3.358
  443   2HG1  ILE  57          2HG1      ILE  57  -0.473  -7.496   3.145
  444   1HG2  ILE  57          1HG2      ILE  57  -2.843  -9.846   1.477
  445   2HG2  ILE  57          2HG2      ILE  57  -2.857  -8.405   0.457
  446   3HG2  ILE  57          3HG2      ILE  57  -1.984  -9.849  -0.063
  447   1HD1  ILE  57          1HD1      ILE  57  -1.543  -6.014   1.549
  448   2HD1  ILE  57          2HD1      ILE  57  -3.054  -6.910   1.716
  449   3HD1  ILE  57          3HD1      ILE  57  -2.405  -6.015   3.089
  450    H    THR  58           H        THR  58   1.974  -9.487   0.652
  451    HA   THR  58           HA       THR  58   1.063 -10.981  -1.677
  452    HB   THR  58           HB       THR  58   3.068  -9.958  -2.790
  453    HG1  THR  58           HG1      THR  58   3.253  -8.223  -0.571
  454   1HG2  THR  58          1HG2      THR  58   1.127  -8.079  -1.457
  455   2HG2  THR  58          2HG2      THR  58   0.899  -8.907  -2.998
  456   3HG2  THR  58          3HG2      THR  58   2.151  -7.674  -2.835
  457    H    GLY  59           H        GLY  59   3.866 -10.898   0.490
  458   1HA   GLY  59          1HA       GLY  59   5.205 -12.826   0.960
  459   2HA   GLY  59          2HA       GLY  59   4.693 -13.513  -0.579
  460    H    PHE  60           H        PHE  60   5.140 -10.428  -1.318
  461    HA   PHE  60           HA       PHE  60   7.898 -10.817  -2.213
  462   1HB   PHE  60          1HB       PHE  60   5.892  -8.654  -2.930
  463   2HB   PHE  60          2HB       PHE  60   7.481  -8.865  -3.657
  464    HD1  PHE  60           HD1      PHE  60   4.032  -9.670  -3.855
  465    HD2  PHE  60           HD2      PHE  60   7.912 -11.087  -4.878
  466    HE1  PHE  60           HE1      PHE  60   3.042 -11.140  -5.560
  467    HE2  PHE  60           HE2      PHE  60   6.929 -12.558  -6.588
  468    HZ   PHE  60           HZ       PHE  60   4.490 -12.585  -6.931
  469    H    SER  61           H        SER  61   9.352  -8.886  -2.000
  470    HA   SER  61           HA       SER  61   8.827  -7.627   0.605
  471   1HB   SER  61          1HB       SER  61  10.794  -9.188   0.494
  472   2HB   SER  61          2HB       SER  61  11.541  -8.071  -0.650
  473    HG   SER  61           HG       SER  61  10.563  -6.971   1.713
  474    H    LEU  62           H        LEU  62   8.319  -5.588   0.513
  475    HA   LEU  62           HA       LEU  62   9.099  -3.986  -1.796
  476   1HB   LEU  62          1HB       LEU  62   7.334  -3.157   0.533
  477   2HB   LEU  62          2HB       LEU  62   7.547  -2.323  -1.000
  478    HG   LEU  62           HG       LEU  62   6.149  -4.957  -0.553
  479   1HD1  LEU  62          1HD1      LEU  62   4.243  -3.728  -1.524
  480   2HD1  LEU  62          2HD1      LEU  62   4.810  -3.039  -0.002
  481   3HD1  LEU  62          3HD1      LEU  62   5.227  -2.266  -1.532
  482   1HD2  LEU  62          1HD2      LEU  62   6.699  -3.561  -3.165
  483   2HD2  LEU  62          2HD2      LEU  62   7.476  -5.048  -2.617
  484   3HD2  LEU  62          3HD2      LEU  62   5.742  -5.026  -2.938
  485    H    GLU  63           H        GLU  63  10.805  -4.930   0.525
  486    HA   GLU  63           HA       GLU  63  11.657  -2.843   2.132
  487   1HB   GLU  63          1HB       GLU  63  12.450  -5.484   1.414
  488   2HB   GLU  63          2HB       GLU  63  13.863  -4.455   1.342
  489   1HG   GLU  63          1HG       GLU  63  12.029  -4.651   3.716
  490   2HG   GLU  63          2HG       GLU  63  13.513  -5.582   3.525
  491    H    LYS  64           H        LYS  64  12.615  -3.814  -1.113
  492    HA   LYS  64           HA       LYS  64  14.693  -2.007  -1.562
  493   1HB   LYS  64          1HB       LYS  64  14.238  -2.397  -3.965
  494   2HB   LYS  64          2HB       LYS  64  14.299  -3.885  -3.032
  495   1HG   LYS  64          1HG       LYS  64  11.861  -3.973  -2.995
  496   2HG   LYS  64          2HG       LYS  64  11.791  -2.472  -3.919
  497   1HD   LYS  64          1HD       LYS  64  11.462  -4.335  -5.413
  498   2HD   LYS  64          2HD       LYS  64  13.027  -3.596  -5.751
  499   1HE   LYS  64          1HE       LYS  64  13.237  -6.001  -5.784
  500   2HE   LYS  64          2HE       LYS  64  14.116  -5.349  -4.402
  501   1HZ   LYS  64          1HZ       LYS  64  12.837  -7.316  -3.805
  502   2HZ   LYS  64          2HZ       LYS  64  11.403  -6.566  -4.306
  503   3HZ   LYS  64          3HZ       LYS  64  12.262  -5.957  -2.980
  504    H    PHE  65           H        PHE  65  11.307  -1.442  -1.368
  505    HA   PHE  65           HA       PHE  65  11.550   1.133  -2.750
  506   1HB   PHE  65          1HB       PHE  65   9.083  -0.277  -1.700
  507   2HB   PHE  65          2HB       PHE  65   9.095   1.220  -2.626
  508    HD1  PHE  65           HD1      PHE  65  10.532   0.959  -4.909
  509    HD2  PHE  65           HD2      PHE  65   8.499  -2.155  -2.846
  510    HE1  PHE  65           HE1      PHE  65  10.397  -0.327  -7.000
  511    HE2  PHE  65           HE2      PHE  65   8.363  -3.453  -4.932
  512    HZ   PHE  65           HZ       PHE  65   9.312  -2.539  -7.014
  513    H    LYS  66           H        LYS  66  11.596  -0.237   0.336
  514    HA   LYS  66           HA       LYS  66  10.327   1.910   1.755
  515   1HB   LYS  66          1HB       LYS  66  11.996  -0.439   2.674
  516   2HB   LYS  66          2HB       LYS  66  11.273   0.726   3.775
  517   1HG   LYS  66          1HG       LYS  66   9.095   0.080   3.217
  518   2HG   LYS  66          2HG       LYS  66   9.625  -0.777   1.773
  519   1HD   LYS  66          1HD       LYS  66   9.070  -2.428   3.373
  520   2HD   LYS  66          2HD       LYS  66  10.830  -2.376   3.301
  521   1HE   LYS  66          1HE       LYS  66   9.382  -0.751   5.346
  522   2HE   LYS  66          2HE       LYS  66   9.595  -2.481   5.597
  523   1HZ   LYS  66          1HZ       LYS  66  12.064  -1.908   5.042
  524   2HZ   LYS  66          2HZ       LYS  66  11.449  -1.664   6.602
  525   3HZ   LYS  66          3HZ       LYS  66  11.615  -0.350   5.550
  526    H    ALA  67           H        ALA  67  11.266   3.503   2.966
  527    HA   ALA  67           HA       ALA  67  13.958   4.252   2.112
  528   1HB   ALA  67          1HB       ALA  67  13.409   6.476   2.933
  529   2HB   ALA  67          2HB       ALA  67  12.145   5.887   1.853
  530   3HB   ALA  67          3HB       ALA  67  11.892   5.869   3.599
  531    H    ASN  68           H        ASN  68  12.868   2.404   4.368
  532    HA   ASN  68           HA       ASN  68  15.109   2.704   6.099
  533   1HB   ASN  68          1HB       ASN  68  13.461   4.440   6.990
  534   2HB   ASN  68          2HB       ASN  68  12.399   3.097   7.392
  535   1HD2  ASN  68          1HD2      ASN  68  14.729   1.368   8.117
  536   2HD2  ASN  68          2HD2      ASN  68  15.242   1.945   9.663
  Start of MODEL   12
    1    H    LYS   3           H        LYS   3 -11.649  -7.301   9.374
    2    HA   LYS   3           HA       LYS   3 -12.861  -4.716   8.808
    3   1HB   LYS   3          1HB       LYS   3 -10.077  -5.442   9.740
    4   2HB   LYS   3          2HB       LYS   3 -10.674  -3.799   9.533
    5   1HG   LYS   3          1HG       LYS   3 -12.336  -4.149  11.252
    6   2HG   LYS   3          2HG       LYS   3 -11.849  -5.836  11.415
    7   1HD   LYS   3          1HD       LYS   3  -9.595  -5.070  12.104
    8   2HD   LYS   3          2HD       LYS   3 -10.179  -3.403  12.049
    9   1HE   LYS   3          1HE       LYS   3 -11.844  -3.917  13.747
   10   2HE   LYS   3          2HE       LYS   3 -11.320  -5.600  13.769
   11   1HZ   LYS   3          1HZ       LYS   3  -9.105  -4.785  14.483
   12   2HZ   LYS   3          2HZ       LYS   3 -10.340  -4.491  15.606
   13   3HZ   LYS   3          3HZ       LYS   3  -9.758  -3.226  14.635
   14    H    LYS   4           H        LYS   4 -13.022  -4.141   6.790
   15    HA   LYS   4           HA       LYS   4 -10.852  -4.829   4.926
   16   1HB   LYS   4          1HB       LYS   4 -12.648  -4.713   3.144
   17   2HB   LYS   4          2HB       LYS   4 -12.751  -6.082   4.243
   18   1HG   LYS   4          1HG       LYS   4 -14.272  -3.912   5.308
   19   2HG   LYS   4          2HG       LYS   4 -14.742  -4.190   3.629
   20   1HD   LYS   4          1HD       LYS   4 -15.317  -6.435   4.060
   21   2HD   LYS   4          2HD       LYS   4 -14.495  -6.426   5.622
   22   1HE   LYS   4          1HE       LYS   4 -16.911  -4.746   4.973
   23   2HE   LYS   4          2HE       LYS   4 -16.987  -6.320   5.763
   24   1HZ   LYS   4          1HZ       LYS   4 -15.655  -5.451   7.574
   25   2HZ   LYS   4          2HZ       LYS   4 -17.038  -4.492   7.363
   26   3HZ   LYS   4          3HZ       LYS   4 -15.534  -3.943   6.809
   27    H    SER   5           H        SER   5 -10.374  -3.299   3.308
   28    HA   SER   5           HA       SER   5  -9.726  -1.265   2.642
   29   1HB   SER   5          1HB       SER   5 -11.961  -1.038   1.891
   30   2HB   SER   5          2HB       SER   5 -12.546  -0.584   3.488
   31    HG   SER   5           HG       SER   5 -11.614   1.367   3.279
   32    H    ARG   6           H        ARG   6  -8.147  -0.582   3.771
   33    HA   ARG   6           HA       ARG   6  -8.632   0.472   6.482
   34   1HB   ARG   6          1HB       ARG   6  -6.600  -0.532   7.214
   35   2HB   ARG   6          2HB       ARG   6  -7.500  -1.761   6.352
   36   1HG   ARG   6          1HG       ARG   6  -6.067  -1.081   4.332
   37   2HG   ARG   6          2HG       ARG   6  -5.022  -0.317   5.536
   38   1HD   ARG   6          1HD       ARG   6  -4.237  -2.557   5.113
   39   2HD   ARG   6          2HD       ARG   6  -4.904  -2.465   6.745
   40    HE   ARG   6           HE       ARG   6  -6.329  -3.622   4.439
   41   1HH1  ARG   6          1HH1      ARG   6  -5.699  -3.494   7.886
   42   2HH1  ARG   6          2HH1      ARG   6  -6.636  -4.921   8.228
   43   1HH2  ARG   6          1HH2      ARG   6  -7.557  -5.461   4.881
   44   2HH2  ARG   6          2HH2      ARG   6  -7.696  -6.047   6.514
   45    H    LEU   7           H        LEU   7  -6.527   1.713   7.200
   46    HA   LEU   7           HA       LEU   7  -6.471   3.967   5.397
   47   1HB   LEU   7          1HB       LEU   7  -6.778   3.948   7.977
   48   2HB   LEU   7          2HB       LEU   7  -5.036   3.791   8.033
   49    HG   LEU   7           HG       LEU   7  -5.865   6.113   8.350
   50   1HD1  LEU   7          1HD1      LEU   7  -4.158   5.676   5.909
   51   2HD1  LEU   7          2HD1      LEU   7  -4.265   7.169   6.842
   52   3HD1  LEU   7          3HD1      LEU   7  -3.596   5.715   7.581
   53   1HD2  LEU   7          1HD2      LEU   7  -7.762   6.071   6.859
   54   2HD2  LEU   7          2HD2      LEU   7  -6.645   7.348   6.371
   55   3HD2  LEU   7          3HD2      LEU   7  -6.700   5.831   5.472
   56    H    TRP   8           H        TRP   8  -5.018   4.117   3.862
   57    HA   TRP   8           HA       TRP   8  -2.285   3.106   4.309
   58   1HB   TRP   8          1HB       TRP   8  -3.728   3.785   1.732
   59   2HB   TRP   8          2HB       TRP   8  -2.051   3.259   1.833
   60    HD1  TRP   8           HD1      TRP   8  -5.601   1.929   2.542
   61    HE1  TRP   8           HE1      TRP   8  -5.569  -0.622   2.296
   62    HE3  TRP   8           HE3      TRP   8  -0.602   1.283   1.754
   63    HZ2  TRP   8           HZ2      TRP   8  -3.656  -2.658   1.808
   64    HZ3  TRP   8           HZ3      TRP   8   0.255  -0.991   1.395
   65    HH2  TRP   8           HH2      TRP   8  -1.244  -2.924   1.426
   66    H    VAL   9           H        VAL   9  -0.531   4.450   3.991
   67    HA   VAL   9           HA       VAL   9  -1.097   7.297   3.438
   68    HB   VAL   9           HB       VAL   9   0.736   6.220   5.599
   69   1HG1  VAL   9          1HG1      VAL   9   1.768   8.157   4.669
   70   2HG1  VAL   9          2HG1      VAL   9   0.239   9.045   4.675
   71   3HG1  VAL   9          3HG1      VAL   9   1.025   8.625   6.199
   72   1HG2  VAL   9          1HG2      VAL   9  -1.605   6.135   6.246
   73   2HG2  VAL   9          2HG2      VAL   9  -0.744   7.375   7.157
   74   3HG2  VAL   9          3HG2      VAL   9  -1.795   7.837   5.819
   75    H    ASP  10           H        ASP  10   0.363   8.280   2.049
   76    HA   ASP  10           HA       ASP  10   2.464   6.583   0.969
   77   1HB   ASP  10          1HB       ASP  10   2.833   8.267  -0.685
   78   2HB   ASP  10          2HB       ASP  10   1.091   8.096  -0.492
   79    H    ARG  11           H        ARG  11   4.671   7.720   0.566
   80    HA   ARG  11           HA       ARG  11   5.783   7.961   3.164
   81   1HB   ARG  11          1HB       ARG  11   6.962   6.965   1.205
   82   2HB   ARG  11          2HB       ARG  11   7.118   8.578   0.525
   83   1HG   ARG  11          1HG       ARG  11   9.184   8.058   1.551
   84   2HG   ARG  11          2HG       ARG  11   8.376   9.226   2.596
   85   1HD   ARG  11          1HD       ARG  11   8.367   6.241   3.021
   86   2HD   ARG  11          2HD       ARG  11   9.457   7.362   3.828
   87    HE   ARG  11           HE       ARG  11   6.808   8.190   4.269
   88   1HH1  ARG  11          1HH1      ARG  11   9.005   5.624   5.163
   89   2HH1  ARG  11          2HH1      ARG  11   8.210   5.293   6.675
   90   1HH2  ARG  11          1HH2      ARG  11   5.733   7.745   6.231
   91   2HH2  ARG  11          2HH2      ARG  11   6.358   6.507   7.294
   92    H    SER  12           H        SER  12   4.902  10.315   0.712
   93    HA   SER  12           HA       SER  12   6.344  12.461   1.973
   94   1HB   SER  12          1HB       SER  12   4.235  12.584  -0.196
   95   2HB   SER  12          2HB       SER  12   5.394  13.849   0.221
   96    HG   SER  12           HG       SER  12   7.052  12.580  -0.527
   97    H    GLY  13           H        GLY  13   3.387  10.932   2.536
   98   1HA   GLY  13          1HA       GLY  13   1.815  11.386   4.186
   99   2HA   GLY  13          2HA       GLY  13   2.636  12.910   4.503
  100    H    THR  14           H        THR  14   1.883  12.210   1.273
  101    HA   THR  14           HA       THR  14   0.380  14.583   0.934
  102    HB   THR  14           HB       THR  14   0.278  12.336  -1.044
  103    HG1  THR  14           HG1      THR  14   2.431  12.288  -0.533
  104   1HG2  THR  14          1HG2      THR  14   0.523  14.191  -2.646
  105   2HG2  THR  14          2HG2      THR  14   0.623  15.326  -1.299
  106   3HG2  THR  14          3HG2      THR  14  -0.862  14.419  -1.579
  107    H    PHE  15           H        PHE  15  -0.476  11.132   0.996
  108    HA   PHE  15           HA       PHE  15  -3.248  11.915   1.407
  109   1HB   PHE  15          1HB       PHE  15  -3.943  10.086  -0.238
  110   2HB   PHE  15          2HB       PHE  15  -3.365  11.606  -0.904
  111    HD1  PHE  15           HD1      PHE  15  -1.455  11.690  -2.281
  112    HD2  PHE  15           HD2      PHE  15  -2.446   8.062  -0.278
  113    HE1  PHE  15           HE1      PHE  15   0.173  10.480  -3.666
  114    HE2  PHE  15           HE2      PHE  15  -0.816   6.853  -1.662
  115    HZ   PHE  15           HZ       PHE  15   0.499   8.061  -3.357
  116    H    LYS  16           H        LYS  16  -4.222  10.850   2.910
  117    HA   LYS  16           HA       LYS  16  -3.458   8.050   3.361
  118   1HB   LYS  16          1HB       LYS  16  -4.387   8.321   5.670
  119   2HB   LYS  16          2HB       LYS  16  -2.933   9.255   5.368
  120   1HG   LYS  16          1HG       LYS  16  -4.253  11.271   5.089
  121   2HG   LYS  16          2HG       LYS  16  -5.738  10.344   5.302
  122   1HD   LYS  16          1HD       LYS  16  -3.559  10.691   7.365
  123   2HD   LYS  16          2HD       LYS  16  -5.118  11.519   7.358
  124   1HE   LYS  16          1HE       LYS  16  -6.225   9.290   7.479
  125   2HE   LYS  16          2HE       LYS  16  -4.630   8.556   7.652
  126   1HZ   LYS  16          1HZ       LYS  16  -5.851  10.529   9.514
  127   2HZ   LYS  16          2HZ       LYS  16  -4.311   9.847   9.683
  128   3HZ   LYS  16          3HZ       LYS  16  -5.685   8.864   9.799
  129    H    VAL  17           H        VAL  17  -5.044   6.600   3.099
  130    HA   VAL  17           HA       VAL  17  -7.808   7.494   2.834
  131    HB   VAL  17           HB       VAL  17  -7.856   6.204   0.558
  132   1HG1  VAL  17          1HG1      VAL  17  -8.520   8.499   0.824
  133   2HG1  VAL  17          2HG1      VAL  17  -6.835   9.023   0.831
  134   3HG1  VAL  17          3HG1      VAL  17  -7.539   8.329  -0.632
  135   1HG2  VAL  17          1HG2      VAL  17  -5.849   6.565  -0.795
  136   2HG2  VAL  17          2HG2      VAL  17  -5.007   7.197   0.620
  137   3HG2  VAL  17          3HG2      VAL  17  -5.521   5.511   0.580
  138    H    ASP  18           H        ASP  18  -9.305   5.808   2.539
  139    HA   ASP  18           HA       ASP  18  -8.440   3.299   3.756
  140   1HB   ASP  18          1HB       ASP  18 -11.012   2.892   3.714
  141   2HB   ASP  18          2HB       ASP  18 -10.345   4.041   4.867
  142    H    ALA  19           H        ALA  19  -8.069   1.576   2.626
  143    HA   ALA  19           HA       ALA  19  -9.620   0.878   0.313
  144   1HB   ALA  19          1HB       ALA  19  -7.766   0.850  -1.284
  145   2HB   ALA  19          2HB       ALA  19  -8.086   2.486  -0.704
  146   3HB   ALA  19          3HB       ALA  19  -6.711   1.578  -0.073
  147    H    GLU  20           H        GLU  20  -9.169  -1.262  -0.420
  148    HA   GLU  20           HA       GLU  20  -7.498  -2.803   1.447
  149   1HB   GLU  20          1HB       GLU  20 -10.128  -3.241   0.451
  150   2HB   GLU  20          2HB       GLU  20  -9.089  -4.510  -0.185
  151   1HG   GLU  20          1HG       GLU  20  -9.449  -3.774   2.706
  152   2HG   GLU  20          2HG       GLU  20 -10.096  -5.204   1.903
  153    H    PHE  21           H        PHE  21  -5.892  -4.046   0.708
  154    HA   PHE  21           HA       PHE  21  -4.806  -3.496  -1.871
  155   1HB   PHE  21          1HB       PHE  21  -3.248  -4.033  -0.127
  156   2HB   PHE  21          2HB       PHE  21  -4.079  -5.544   0.216
  157    HD1  PHE  21           HD1      PHE  21  -3.706  -7.500  -1.082
  158    HD2  PHE  21           HD2      PHE  21  -1.821  -3.836  -2.141
  159    HE1  PHE  21           HE1      PHE  21  -2.217  -8.710  -2.614
  160    HE2  PHE  21           HE2      PHE  21  -0.335  -5.041  -3.673
  161    HZ   PHE  21           HZ       PHE  21  -0.528  -7.479  -3.910
  162    H    ILE  22           H        ILE  22  -5.005  -4.528  -3.718
  163    HA   ILE  22           HA       ILE  22  -6.595  -7.003  -3.741
  164    HB   ILE  22           HB       ILE  22  -6.405  -5.510  -6.275
  165   1HG1  ILE  22          1HG1      ILE  22  -8.005  -4.334  -3.991
  166   2HG1  ILE  22          2HG1      ILE  22  -6.562  -3.616  -4.698
  167   1HG2  ILE  22          1HG2      ILE  22  -8.769  -6.553  -4.710
  168   2HG2  ILE  22          2HG2      ILE  22  -8.765  -6.070  -6.405
  169   3HG2  ILE  22          3HG2      ILE  22  -7.845  -7.487  -5.894
  170   1HD1  ILE  22          1HD1      ILE  22  -8.561  -2.544  -5.542
  171   2HD1  ILE  22          2HD1      ILE  22  -7.726  -3.400  -6.840
  172   3HD1  ILE  22          3HD1      ILE  22  -9.173  -4.097  -6.112
  173    H    GLY  23           H        GLY  23  -4.077  -5.205  -5.468
  174   1HA   GLY  23          1HA       GLY  23  -2.529  -7.616  -5.838
  175   2HA   GLY  23          2HA       GLY  23  -3.204  -6.958  -7.323
  176    H    CYS  24           H        CYS  24  -0.411  -7.204  -6.620
  177    HA   CYS  24           HA       CYS  24   0.287  -4.355  -6.776
  178   1HB   CYS  24          1HB       CYS  24   0.916  -5.025  -4.566
  179   2HB   CYS  24          2HB       CYS  24   1.674  -6.498  -5.152
  180    HG   CYS  24           HG       CYS  24   2.811  -3.341  -5.829
  181    H    ALA  25           H        ALA  25   1.590  -3.825  -8.430
  182    HA   ALA  25           HA       ALA  25   3.089  -5.908  -9.818
  183   1HB   ALA  25          1HB       ALA  25   0.885  -6.015 -10.863
  184   2HB   ALA  25          2HB       ALA  25   0.948  -4.283 -11.195
  185   3HB   ALA  25          3HB       ALA  25   2.082  -5.375 -11.990
  186    H    LYS  26           H        LYS  26   4.928  -5.144 -10.687
  187    HA   LYS  26           HA       LYS  26   6.618  -3.742 -11.238
  188   1HB   LYS  26          1HB       LYS  26   4.352  -1.835 -11.839
  189   2HB   LYS  26          2HB       LYS  26   6.036  -1.526 -12.243
  190   1HG   LYS  26          1HG       LYS  26   4.394  -3.831 -13.273
  191   2HG   LYS  26          2HG       LYS  26   4.746  -2.347 -14.159
  192   1HD   LYS  26          1HD       LYS  26   6.835  -4.260 -13.121
  193   2HD   LYS  26          2HD       LYS  26   6.224  -4.246 -14.776
  194   1HE   LYS  26          1HE       LYS  26   7.064  -2.021 -15.122
  195   2HE   LYS  26          2HE       LYS  26   7.533  -1.886 -13.427
  196   1HZ   LYS  26          1HZ       LYS  26   9.402  -2.389 -14.936
  197   2HZ   LYS  26          2HZ       LYS  26   8.671  -3.869 -15.326
  198   3HZ   LYS  26          3HZ       LYS  26   9.183  -3.566 -13.736
  199    H    GLY  27           H        GLY  27   5.226  -3.690  -8.512
  200   1HA   GLY  27          1HA       GLY  27   6.065  -2.786  -6.516
  201   2HA   GLY  27          2HA       GLY  27   6.826  -1.503  -7.446
  202    H    LYS  28           H        LYS  28   3.755  -1.742  -8.603
  203    HA   LYS  28           HA       LYS  28   2.849   0.458  -6.912
  204   1HB   LYS  28          1HB       LYS  28   1.683  -0.709  -9.429
  205   2HB   LYS  28          2HB       LYS  28   1.002   0.652  -8.561
  206   1HG   LYS  28          1HG       LYS  28   3.154   1.862  -8.959
  207   2HG   LYS  28          2HG       LYS  28   3.629   0.519 -10.005
  208   1HD   LYS  28          1HD       LYS  28   1.691   0.902 -11.416
  209   2HD   LYS  28          2HD       LYS  28   1.146   2.190 -10.344
  210   1HE   LYS  28          1HE       LYS  28   2.221   3.102 -12.329
  211   2HE   LYS  28          2HE       LYS  28   3.141   3.490 -10.877
  212   1HZ   LYS  28          1HZ       LYS  28   4.498   2.737 -12.806
  213   2HZ   LYS  28          2HZ       LYS  28   3.783   1.208 -12.663
  214   3HZ   LYS  28          3HZ       LYS  28   4.730   1.827 -11.395
  215    H    ILE  29           H        ILE  29   0.928   0.444  -5.800
  216    HA   ILE  29           HA       ILE  29  -0.077  -2.242  -5.134
  217    HB   ILE  29           HB       ILE  29  -0.555   0.282  -3.552
  218   1HG1  ILE  29          1HG1      ILE  29   1.856   0.023  -3.695
  219   2HG1  ILE  29          2HG1      ILE  29   1.310  -0.399  -2.077
  220   1HG2  ILE  29          1HG2      ILE  29  -0.635  -2.635  -2.799
  221   2HG2  ILE  29          2HG2      ILE  29  -0.933  -1.286  -1.705
  222   3HG2  ILE  29          3HG2      ILE  29  -2.027  -1.584  -3.057
  223   1HD1  ILE  29          1HD1      ILE  29   1.553  -2.746  -2.563
  224   2HD1  ILE  29          2HD1      ILE  29   1.965  -2.384  -4.241
  225   3HD1  ILE  29          3HD1      ILE  29   3.054  -1.898  -2.945
  226    H    HIS  30           H        HIS  30  -1.982  -2.753  -6.025
  227    HA   HIS  30           HA       HIS  30  -3.785  -0.629  -6.894
  228   1HB   HIS  30          1HB       HIS  30  -4.108  -3.630  -7.166
  229   2HB   HIS  30          2HB       HIS  30  -5.142  -2.411  -7.890
  230    HD1  HIS  30           HD1      HIS  30  -4.293  -3.973 -10.054
  231    HD2  HIS  30           HD2      HIS  30  -1.621  -1.233  -8.417
  232    HE1  HIS  30           HE1      HIS  30  -2.554  -3.571 -11.825
  233    HE2  HIS  30           HE2      HIS  30  -1.084  -1.747 -10.894
  234    H    LEU  31           H        LEU  31  -5.488  -0.012  -5.786
  235    HA   LEU  31           HA       LEU  31  -6.213  -1.561  -3.391
  236   1HB   LEU  31          1HB       LEU  31  -5.784   1.419  -3.566
  237   2HB   LEU  31          2HB       LEU  31  -6.426   0.578  -2.171
  238    HG   LEU  31           HG       LEU  31  -3.661   0.134  -3.296
  239   1HD1  LEU  31          1HD1      LEU  31  -3.870   2.387  -2.400
  240   2HD1  LEU  31          2HD1      LEU  31  -4.555   1.746  -0.907
  241   3HD1  LEU  31          3HD1      LEU  31  -2.883   1.384  -1.337
  242   1HD2  LEU  31          1HD2      LEU  31  -3.273  -1.047  -1.199
  243   2HD2  LEU  31          2HD2      LEU  31  -4.945  -0.759  -0.717
  244   3HD2  LEU  31          3HD2      LEU  31  -4.592  -1.789  -2.105
  245    H    HIS  32           H        HIS  32  -8.303  -1.667  -2.918
  246    HA   HIS  32           HA       HIS  32 -10.174  -0.229  -4.661
  247   1HB   HIS  32          1HB       HIS  32 -10.551  -2.583  -4.737
  248   2HB   HIS  32          2HB       HIS  32 -10.463  -2.738  -2.991
  249    HD1  HIS  32           HD1      HIS  32 -12.671  -3.005  -1.922
  250    HD2  HIS  32           HD2      HIS  32 -12.930  -0.849  -5.474
  251    HE1  HIS  32           HE1      HIS  32 -15.115  -2.510  -2.243
  252    HE2  HIS  32           HE2      HIS  32 -15.269  -1.356  -4.479
  253    H    LYS  33           H        LYS  33 -10.683   1.687  -3.811
  254    HA   LYS  33           HA       LYS  33 -10.628   2.351  -1.085
  255   1HB   LYS  33          1HB       LYS  33 -12.114   3.630  -3.383
  256   2HB   LYS  33          2HB       LYS  33 -11.801   4.385  -1.826
  257   1HG   LYS  33          1HG       LYS  33  -9.638   3.431  -3.676
  258   2HG   LYS  33          2HG       LYS  33 -10.271   5.077  -3.674
  259   1HD   LYS  33          1HD       LYS  33  -9.143   3.747  -1.220
  260   2HD   LYS  33          2HD       LYS  33  -8.161   4.700  -2.335
  261   1HE   LYS  33          1HE       LYS  33  -8.761   6.228  -0.685
  262   2HE   LYS  33          2HE       LYS  33  -9.888   6.527  -2.002
  263   1HZ   LYS  33          1HZ       LYS  33 -10.575   4.793   0.299
  264   2HZ   LYS  33          2HZ       LYS  33 -11.622   5.491  -0.839
  265   3HZ   LYS  33          3HZ       LYS  33 -10.851   6.467   0.309
  266    H    ALA  34           H        ALA  34 -12.300   2.781   0.351
  267    HA   ALA  34           HA       ALA  34 -14.463   0.956   0.363
  268   1HB   ALA  34          1HB       ALA  34 -15.180   2.091   2.383
  269   2HB   ALA  34          2HB       ALA  34 -13.431   1.866   2.409
  270   3HB   ALA  34          3HB       ALA  34 -14.111   3.448   2.026
  271    H    ASN  35           H        ASN  35 -14.010   3.921  -1.163
  272    HA   ASN  35           HA       ASN  35 -16.873   4.447  -1.383
  273   1HB   ASN  35          1HB       ASN  35 -16.165   6.573  -2.481
  274   2HB   ASN  35          2HB       ASN  35 -15.555   6.388  -0.842
  275   1HD2  ASN  35          1HD2      ASN  35 -14.776   6.911  -4.093
  276   2HD2  ASN  35          2HD2      ASN  35 -13.051   6.884  -3.918
  277    H    GLY  36           H        GLY  36 -14.947   2.377  -2.819
  278   1HA   GLY  36          1HA       GLY  36 -15.900   1.070  -4.565
  279   2HA   GLY  36          2HA       GLY  36 -16.617   2.526  -5.229
  280    H    VAL  37           H        VAL  37 -14.026   3.982  -4.997
  281    HA   VAL  37           HA       VAL  37 -13.235   3.503  -7.672
  282    HB   VAL  37           HB       VAL  37 -11.779   5.115  -5.577
  283   1HG1  VAL  37          1HG1      VAL  37 -10.878   6.362  -7.478
  284   2HG1  VAL  37          2HG1      VAL  37 -10.413   4.661  -7.536
  285   3HG1  VAL  37          3HG1      VAL  37 -11.698   5.261  -8.586
  286   1HG2  VAL  37          1HG2      VAL  37 -13.933   5.947  -7.507
  287   2HG2  VAL  37          2HG2      VAL  37 -14.080   5.838  -5.752
  288   3HG2  VAL  37          3HG2      VAL  37 -13.004   7.035  -6.476
  289    H    LYS  38           H        LYS  38 -11.547   2.427  -8.537
  290    HA   LYS  38           HA       LYS  38  -9.757   0.986  -6.710
  291   1HB   LYS  38          1HB       LYS  38 -10.979  -0.346  -8.445
  292   2HB   LYS  38          2HB       LYS  38 -10.132   0.580  -9.676
  293   1HG   LYS  38          1HG       LYS  38  -7.991  -0.262  -8.845
  294   2HG   LYS  38          2HG       LYS  38  -8.843  -1.211  -7.627
  295   1HD   LYS  38          1HD       LYS  38  -9.127  -1.508 -10.617
  296   2HD   LYS  38          2HD       LYS  38  -8.210  -2.578  -9.561
  297   1HE   LYS  38          1HE       LYS  38 -10.326  -3.048  -8.326
  298   2HE   LYS  38          2HE       LYS  38 -11.188  -2.113  -9.546
  299   1HZ   LYS  38          1HZ       LYS  38 -10.456  -3.668 -11.230
  300   2HZ   LYS  38          2HZ       LYS  38 -11.253  -4.506  -9.990
  301   3HZ   LYS  38          3HZ       LYS  38  -9.561  -4.540 -10.085
  302    H    ILE  39           H        ILE  39  -7.768   1.689  -6.476
  303    HA   ILE  39           HA       ILE  39  -6.726   3.614  -8.450
  304    HB   ILE  39           HB       ILE  39  -5.519   4.748  -6.625
  305   1HG1  ILE  39          1HG1      ILE  39  -7.165   2.998  -4.783
  306   2HG1  ILE  39          2HG1      ILE  39  -5.439   2.813  -5.072
  307   1HG2  ILE  39          1HG2      ILE  39  -7.644   5.641  -7.363
  308   2HG2  ILE  39          2HG2      ILE  39  -8.505   4.592  -6.237
  309   3HG2  ILE  39          3HG2      ILE  39  -7.458   5.874  -5.624
  310   1HD1  ILE  39          1HD1      ILE  39  -5.850   3.959  -2.983
  311   2HD1  ILE  39          2HD1      ILE  39  -5.055   5.039  -4.128
  312   3HD1  ILE  39          3HD1      ILE  39  -6.785   5.197  -3.821
  313    H    ALA  40           H        ALA  40  -4.378   3.769  -8.532
  314    HA   ALA  40           HA       ALA  40  -2.952   1.407  -7.530
  315   1HB   ALA  40          1HB       ALA  40  -3.517   0.932  -9.861
  316   2HB   ALA  40          2HB       ALA  40  -2.765   2.447 -10.361
  317   3HB   ALA  40          3HB       ALA  40  -1.779   1.160  -9.669
  318    H    VAL  41           H        VAL  41  -1.596   2.333  -6.122
  319    HA   VAL  41           HA       VAL  41  -0.198   4.785  -6.967
  320    HB   VAL  41           HB       VAL  41   0.218   5.322  -4.688
  321   1HG1  VAL  41          1HG1      VAL  41  -2.047   5.547  -3.763
  322   2HG1  VAL  41          2HG1      VAL  41  -1.976   5.972  -5.476
  323   3HG1  VAL  41          3HG1      VAL  41  -2.640   4.414  -4.979
  324   1HG2  VAL  41          1HG2      VAL  41  -0.969   2.648  -3.998
  325   2HG2  VAL  41          2HG2      VAL  41   0.716   3.141  -3.824
  326   3HG2  VAL  41          3HG2      VAL  41  -0.531   3.892  -2.826
  327    H    ALA  42           H        ALA  42   2.072   4.846  -6.855
  328    HA   ALA  42           HA       ALA  42   3.345   2.279  -6.951
  329   1HB   ALA  42          1HB       ALA  42   5.416   3.513  -7.278
  330   2HB   ALA  42          2HB       ALA  42   4.150   4.107  -8.354
  331   3HB   ALA  42          3HB       ALA  42   4.586   5.027  -6.914
  332    H    ALA  43           H        ALA  43   4.062   1.169  -5.303
  333    HA   ALA  43           HA       ALA  43   3.860   2.051  -2.613
  334   1HB   ALA  43          1HB       ALA  43   5.409  -0.284  -3.735
  335   2HB   ALA  43          2HB       ALA  43   4.987  -0.042  -2.040
  336   3HB   ALA  43          3HB       ALA  43   3.718  -0.314  -3.233
  337    H    ASP  44           H        ASP  44   6.212   2.256  -4.998
  338    HA   ASP  44           HA       ASP  44   8.640   2.543  -3.747
  339   1HB   ASP  44          1HB       ASP  44   8.276   2.585  -6.194
  340   2HB   ASP  44          2HB       ASP  44   7.582   4.190  -6.053
  341    H    LYS  45           H        LYS  45   5.953   4.807  -3.817
  342    HA   LYS  45           HA       LYS  45   7.583   6.636  -2.187
  343   1HB   LYS  45          1HB       LYS  45   6.034   8.460  -2.999
  344   2HB   LYS  45          2HB       LYS  45   7.144   7.804  -4.187
  345   1HG   LYS  45          1HG       LYS  45   5.167   8.009  -5.368
  346   2HG   LYS  45          2HG       LYS  45   5.170   6.311  -4.898
  347   1HD   LYS  45          1HD       LYS  45   2.966   7.331  -4.581
  348   2HD   LYS  45          2HD       LYS  45   3.664   6.808  -3.045
  349   1HE   LYS  45          1HE       LYS  45   2.634   8.986  -2.792
  350   2HE   LYS  45          2HE       LYS  45   4.379   9.116  -2.601
  351   1HZ   LYS  45          1HZ       LYS  45   4.529   9.914  -4.895
  352   2HZ   LYS  45          2HZ       LYS  45   3.537  10.916  -3.949
  353   3HZ   LYS  45          3HZ       LYS  45   2.839   9.827  -5.045
  354    H    LEU  46           H        LEU  46   5.961   4.350  -1.376
  355    HA   LEU  46           HA       LEU  46   3.765   5.616   0.099
  356   1HB   LEU  46          1HB       LEU  46   3.837   3.362  -1.331
  357   2HB   LEU  46          2HB       LEU  46   4.352   2.710   0.209
  358    HG   LEU  46           HG       LEU  46   2.276   3.442   1.247
  359   1HD1  LEU  46          1HD1      LEU  46   1.870   5.459  -0.105
  360   2HD1  LEU  46          2HD1      LEU  46   1.529   4.443  -1.505
  361   3HD1  LEU  46          3HD1      LEU  46   0.467   4.388  -0.097
  362   1HD2  LEU  46          1HD2      LEU  46   0.755   1.994  -0.170
  363   2HD2  LEU  46          2HD2      LEU  46   2.114   1.861  -1.297
  364   3HD2  LEU  46          3HD2      LEU  46   2.273   1.262   0.358
  365    H    SER  47           H        SER  47   3.485   4.598   2.392
  366    HA   SER  47           HA       SER  47   5.906   5.109   3.871
  367   1HB   SER  47          1HB       SER  47   3.200   4.211   4.881
  368   2HB   SER  47          2HB       SER  47   4.503   4.903   5.842
  369    HG   SER  47           HG       SER  47   2.709   6.131   4.132
  370    H    ASN  48           H        ASN  48   7.175   3.731   4.870
  371    HA   ASN  48           HA       ASN  48   7.594   1.226   3.781
  372   1HB   ASN  48          1HB       ASN  48   8.503   2.242   6.453
  373   2HB   ASN  48          2HB       ASN  48   9.186   0.859   5.624
  374   1HD2  ASN  48          1HD2      ASN  48  11.229   1.723   5.541
  375   2HD2  ASN  48          2HD2      ASN  48  11.646   3.051   4.519
  376    H    GLU  49           H        GLU  49   5.787   2.118   6.672
  377    HA   GLU  49           HA       GLU  49   5.596  -0.451   7.789
  378   1HB   GLU  49          1HB       GLU  49   5.242   1.463   9.134
  379   2HB   GLU  49          2HB       GLU  49   4.070   2.129   8.008
  380   1HG   GLU  49          1HG       GLU  49   2.904   1.387   9.859
  381   2HG   GLU  49          2HG       GLU  49   2.586   0.237   8.571
  382    H    ASP  50           H        ASP  50   3.487   1.483   5.688
  383    HA   ASP  50           HA       ASP  50   1.428  -0.290   5.321
  384   1HB   ASP  50          1HB       ASP  50   2.644   1.703   3.396
  385   2HB   ASP  50          2HB       ASP  50   1.056   0.998   3.276
  386    H    LEU  51           H        LEU  51   4.604   0.001   3.672
  387    HA   LEU  51           HA       LEU  51   4.014  -2.056   1.798
  388   1HB   LEU  51          1HB       LEU  51   6.596  -0.825   2.732
  389   2HB   LEU  51          2HB       LEU  51   6.570  -2.162   1.602
  390    HG   LEU  51           HG       LEU  51   6.535  -0.608   0.008
  391   1HD1  LEU  51          1HD1      LEU  51   4.262  -1.381  -0.166
  392   2HD1  LEU  51          2HD1      LEU  51   3.731  -0.186   1.019
  393   3HD1  LEU  51          3HD1      LEU  51   4.333   0.340  -0.553
  394   1HD2  LEU  51          1HD2      LEU  51   7.212   1.114   1.590
  395   2HD2  LEU  51          2HD2      LEU  51   6.099   1.750   0.380
  396   3HD2  LEU  51          3HD2      LEU  51   5.523   1.401   2.010
  397    H    ALA  52           H        ALA  52   5.458  -2.009   5.014
  398    HA   ALA  52           HA       ALA  52   6.522  -4.612   5.004
  399   1HB   ALA  52          1HB       ALA  52   7.081  -2.949   6.714
  400   2HB   ALA  52          2HB       ALA  52   5.438  -3.041   7.346
  401   3HB   ALA  52          3HB       ALA  52   6.500  -4.447   7.438
  402    H    TYR  53           H        TYR  53   3.348  -3.336   5.582
  403    HA   TYR  53           HA       TYR  53   2.174  -5.792   6.454
  404   1HB   TYR  53          1HB       TYR  53   1.119  -3.769   7.096
  405   2HB   TYR  53          2HB       TYR  53   1.095  -3.168   5.445
  406    HD1  TYR  53           HD1      TYR  53  -0.295  -5.944   7.521
  407    HD2  TYR  53           HD2      TYR  53  -0.804  -3.351   4.193
  408    HE1  TYR  53           HE1      TYR  53  -2.558  -6.841   7.178
  409    HE2  TYR  53           HE2      TYR  53  -3.055  -4.232   3.829
  410    HH   TYR  53           HH       TYR  53  -4.371  -6.230   4.335
  411    H    VAL  54           H        VAL  54   2.157  -4.047   3.319
  412    HA   VAL  54           HA       VAL  54   0.578  -6.056   2.069
  413    HB   VAL  54           HB       VAL  54   0.415  -3.961   1.088
  414   1HG1  VAL  54          1HG1      VAL  54   3.381  -3.896   0.868
  415   2HG1  VAL  54          2HG1      VAL  54   2.290  -2.716   0.137
  416   3HG1  VAL  54          3HG1      VAL  54   2.338  -2.902   1.887
  417   1HG2  VAL  54          1HG2      VAL  54   2.130  -5.610  -0.751
  418   2HG2  VAL  54          2HG2      VAL  54   0.377  -5.698  -0.588
  419   3HG2  VAL  54          3HG2      VAL  54   1.128  -4.248  -1.251
  420    H    GLU  55           H        GLU  55   4.061  -5.607   2.387
  421    HA   GLU  55           HA       GLU  55   5.021  -7.685   0.843
  422   1HB   GLU  55          1HB       GLU  55   5.801  -7.144   3.716
  423   2HB   GLU  55          2HB       GLU  55   6.738  -8.069   2.556
  424   1HG   GLU  55          1HG       GLU  55   6.969  -6.033   1.191
  425   2HG   GLU  55          2HG       GLU  55   6.125  -5.136   2.443
  426    H    LYS  56           H        LYS  56   3.267  -7.836   3.901
  427    HA   LYS  56           HA       LYS  56   3.678 -10.666   4.191
  428   1HB   LYS  56          1HB       LYS  56   1.899  -8.749   5.704
  429   2HB   LYS  56          2HB       LYS  56   2.122 -10.443   6.128
  430   1HG   LYS  56          1HG       LYS  56   4.210  -8.271   6.156
  431   2HG   LYS  56          2HG       LYS  56   3.494  -9.078   7.549
  432   1HD   LYS  56          1HD       LYS  56   5.495 -10.200   7.380
  433   2HD   LYS  56          2HD       LYS  56   4.456 -11.236   6.402
  434   1HE   LYS  56          1HE       LYS  56   5.253 -10.091   4.371
  435   2HE   LYS  56          2HE       LYS  56   6.311  -9.088   5.366
  436   1HZ   LYS  56          1HZ       LYS  56   7.496 -11.065   6.057
  437   2HZ   LYS  56          2HZ       LYS  56   7.498 -10.947   4.368
  438   3HZ   LYS  56          3HZ       LYS  56   6.464 -12.049   5.139
  439    H    ILE  57           H        ILE  57   1.188  -8.570   2.905
  440    HA   ILE  57           HA       ILE  57  -0.792 -10.578   2.531
  441    HB   ILE  57           HB       ILE  57  -0.333  -8.207   0.712
  442   1HG1  ILE  57          1HG1      ILE  57  -2.015  -8.323   3.226
  443   2HG1  ILE  57          2HG1      ILE  57  -0.454  -7.516   3.097
  444   1HG2  ILE  57          1HG2      ILE  57  -2.742  -8.387   0.284
  445   2HG2  ILE  57          2HG2      ILE  57  -1.900  -9.879  -0.137
  446   3HG2  ILE  57          3HG2      ILE  57  -2.826  -9.785   1.359
  447   1HD1  ILE  57          1HD1      ILE  57  -1.363  -5.994   1.442
  448   2HD1  ILE  57          2HD1      ILE  57  -2.918  -6.823   1.516
  449   3HD1  ILE  57          3HD1      ILE  57  -2.315  -5.951   2.925
  450    H    THR  58           H        THR  58   1.950  -9.510   0.576
  451    HA   THR  58           HA       THR  58   1.075 -11.138  -1.674
  452    HB   THR  58           HB       THR  58   3.085 -10.094  -2.804
  453    HG1  THR  58           HG1      THR  58   3.094  -8.208  -0.706
  454   1HG2  THR  58          1HG2      THR  58   0.850  -9.206  -3.140
  455   2HG2  THR  58          2HG2      THR  58   2.012  -7.884  -3.029
  456   3HG2  THR  58          3HG2      THR  58   0.977  -8.265  -1.654
  457    H    GLY  59           H        GLY  59   3.932 -10.834   0.416
  458   1HA   GLY  59          1HA       GLY  59   4.994 -12.917   1.155
  459   2HA   GLY  59          2HA       GLY  59   4.706 -13.546  -0.462
  460    H    PHE  60           H        PHE  60   5.461 -10.707  -1.446
  461    HA   PHE  60           HA       PHE  60   8.346 -11.242  -1.354
  462   1HB   PHE  60          1HB       PHE  60   8.604 -10.348  -3.520
  463   2HB   PHE  60          2HB       PHE  60   7.187 -11.373  -3.601
  464    HD1  PHE  60           HD1      PHE  60   4.881 -10.145  -3.351
  465    HD2  PHE  60           HD2      PHE  60   8.537  -8.244  -4.400
  466    HE1  PHE  60           HE1      PHE  60   3.623  -8.318  -4.407
  467    HE2  PHE  60           HE2      PHE  60   7.286  -6.405  -5.448
  468    HZ   PHE  60           HZ       PHE  60   4.826  -6.444  -5.453
  469    H    SER  61           H        SER  61   9.793  -9.432  -1.323
  470    HA   SER  61           HA       SER  61   8.882  -7.670   0.776
  471   1HB   SER  61          1HB       SER  61  11.030  -8.891   0.941
  472   2HB   SER  61          2HB       SER  61  11.635  -7.978  -0.440
  473    HG   SER  61           HG       SER  61  10.614  -6.604   1.796
  474    H    LEU  62           H        LEU  62   8.659  -5.522   0.711
  475    HA   LEU  62           HA       LEU  62   8.996  -4.235  -1.910
  476   1HB   LEU  62          1HB       LEU  62   7.245  -3.261   0.384
  477   2HB   LEU  62          2HB       LEU  62   7.317  -2.630  -1.258
  478    HG   LEU  62           HG       LEU  62   6.186  -5.278  -0.376
  479   1HD1  LEU  62          1HD1      LEU  62   4.997  -2.885  -1.760
  480   2HD1  LEU  62          2HD1      LEU  62   4.156  -4.400  -1.430
  481   3HD1  LEU  62          3HD1      LEU  62   4.710  -3.392  -0.094
  482   1HD2  LEU  62          1HD2      LEU  62   6.653  -4.273  -3.179
  483   2HD2  LEU  62          2HD2      LEU  62   7.442  -5.654  -2.416
  484   3HD2  LEU  62          3HD2      LEU  62   5.711  -5.700  -2.748
  485    H    GLU  63           H        GLU  63  10.927  -4.710   0.384
  486    HA   GLU  63           HA       GLU  63  11.629  -2.396   1.708
  487   1HB   GLU  63          1HB       GLU  63  12.537  -4.911   1.548
  488   2HB   GLU  63          2HB       GLU  63  13.766  -4.113   0.585
  489   1HG   GLU  63          1HG       GLU  63  14.318  -4.412   2.957
  490   2HG   GLU  63          2HG       GLU  63  14.421  -2.745   2.396
  491    H    LYS  64           H        LYS  64  12.584  -3.525  -1.503
  492    HA   LYS  64           HA       LYS  64  14.285  -1.360  -2.148
  493   1HB   LYS  64          1HB       LYS  64  14.061  -2.165  -4.472
  494   2HB   LYS  64          2HB       LYS  64  14.389  -3.476  -3.344
  495   1HG   LYS  64          1HG       LYS  64  11.939  -3.956  -3.314
  496   2HG   LYS  64          2HG       LYS  64  11.752  -2.770  -4.604
  497   1HD   LYS  64          1HD       LYS  64  13.618  -5.118  -4.837
  498   2HD   LYS  64          2HD       LYS  64  11.918  -5.221  -5.287
  499   1HE   LYS  64          1HE       LYS  64  13.067  -4.772  -7.286
  500   2HE   LYS  64          2HE       LYS  64  12.351  -3.236  -6.806
  501   1HZ   LYS  64          1HZ       LYS  64  14.428  -2.424  -6.104
  502   2HZ   LYS  64          2HZ       LYS  64  14.729  -3.181  -7.590
  503   3HZ   LYS  64          3HZ       LYS  64  15.147  -3.961  -6.146
  504    H    PHE  65           H        PHE  65  10.922  -1.527  -1.873
  505    HA   PHE  65           HA       PHE  65  10.521   0.796  -3.644
  506   1HB   PHE  65          1HB       PHE  65   8.472  -1.069  -2.419
  507   2HB   PHE  65          2HB       PHE  65   8.117   0.276  -3.498
  508    HD1  PHE  65           HD1      PHE  65   8.548  -3.166  -3.328
  509    HD2  PHE  65           HD2      PHE  65   9.487   0.178  -5.787
  510    HE1  PHE  65           HE1      PHE  65   8.812  -4.666  -5.261
  511    HE2  PHE  65           HE2      PHE  65   9.752  -1.317  -7.723
  512    HZ   PHE  65           HZ       PHE  65   9.414  -3.740  -7.461
  513    H    LYS  66           H        LYS  66  11.222   0.174  -0.511
  514    HA   LYS  66           HA       LYS  66   9.330   2.046   0.661
  515   1HB   LYS  66          1HB       LYS  66  11.620   0.484   1.866
  516   2HB   LYS  66          2HB       LYS  66  10.565   1.553   2.779
  517   1HG   LYS  66          1HG       LYS  66   8.654   0.164   2.267
  518   2HG   LYS  66          2HG       LYS  66   9.652  -0.879   1.249
  519   1HD   LYS  66          1HD       LYS  66  11.024  -1.411   3.260
  520   2HD   LYS  66          2HD       LYS  66   9.882  -0.477   4.230
  521   1HE   LYS  66          1HE       LYS  66   8.079  -1.967   3.603
  522   2HE   LYS  66          2HE       LYS  66   9.160  -2.866   2.537
  523   1HZ   LYS  66          1HZ       LYS  66   8.874  -4.030   4.613
  524   2HZ   LYS  66          2HZ       LYS  66   9.371  -2.665   5.497
  525   3HZ   LYS  66          3HZ       LYS  66  10.479  -3.477   4.497
  526    H    ALA  67           H        ALA  67  10.625   3.516   2.415
  527    HA   ALA  67           HA       ALA  67  11.890   5.529   0.904
  528   1HB   ALA  67          1HB       ALA  67  12.331   6.613   3.044
  529   2HB   ALA  67          2HB       ALA  67  10.680   5.994   2.978
  530   3HB   ALA  67          3HB       ALA  67  11.914   5.126   3.893
  531    H    ASN  68           H        ASN  68  13.721   4.969  -0.149
  532    HA   ASN  68           HA       ASN  68  15.945   3.913   1.467
  533   1HB   ASN  68          1HB       ASN  68  15.283   3.581  -1.457
  534   2HB   ASN  68          2HB       ASN  68  16.901   3.273  -0.833
  535   1HD2  ASN  68          1HD2      ASN  68  13.583   2.216  -0.868
  536   2HD2  ASN  68          2HD2      ASN  68  13.876   0.644  -0.195
  Start of MODEL   13
    1    H    LYS   3           H        LYS   3  -8.405  -7.279   2.760
    2    HA   LYS   3           HA       LYS   3  -9.878  -8.322   5.042
    3   1HB   LYS   3          1HB       LYS   3  -7.020  -7.404   4.708
    4   2HB   LYS   3          2HB       LYS   3  -7.679  -8.055   6.203
    5   1HG   LYS   3          1HG       LYS   3  -8.044 -10.185   5.201
    6   2HG   LYS   3          2HG       LYS   3  -7.656  -9.556   3.598
    7   1HD   LYS   3          1HD       LYS   3  -5.627  -9.353   5.783
    8   2HD   LYS   3          2HD       LYS   3  -5.869 -10.900   4.973
    9   1HE   LYS   3          1HE       LYS   3  -4.061  -9.643   3.929
   10   2HE   LYS   3          2HE       LYS   3  -5.410  -9.841   2.815
   11   1HZ   LYS   3          1HZ       LYS   3  -4.771  -7.385   4.361
   12   2HZ   LYS   3          2HZ       LYS   3  -6.111  -7.573   3.340
   13   3HZ   LYS   3          3HZ       LYS   3  -4.554  -7.617   2.698
   14    H    LYS   4           H        LYS   4 -11.187  -6.162   4.449
   15    HA   LYS   4           HA       LYS   4 -12.000  -4.217   5.231
   16   1HB   LYS   4          1HB       LYS   4 -10.157  -4.797   7.532
   17   2HB   LYS   4          2HB       LYS   4 -11.246  -3.416   7.497
   18   1HG   LYS   4          1HG       LYS   4 -12.043  -6.317   7.364
   19   2HG   LYS   4          2HG       LYS   4 -12.216  -5.243   8.755
   20   1HD   LYS   4          1HD       LYS   4 -13.761  -3.839   7.496
   21   2HD   LYS   4          2HD       LYS   4 -13.558  -4.865   6.074
   22   1HE   LYS   4          1HE       LYS   4 -15.619  -5.435   7.190
   23   2HE   LYS   4          2HE       LYS   4 -14.475  -6.765   7.357
   24   1HZ   LYS   4          1HZ       LYS   4 -15.061  -4.718   9.432
   25   2HZ   LYS   4          2HZ       LYS   4 -13.971  -6.007   9.595
   26   3HZ   LYS   4          3HZ       LYS   4 -15.630  -6.316   9.430
   27    H    SER   5           H        SER   5 -11.619  -2.660   3.951
   28    HA   SER   5           HA       SER   5  -9.186  -1.645   3.114
   29   1HB   SER   5          1HB       SER   5 -10.910   0.495   2.921
   30   2HB   SER   5          2HB       SER   5 -10.778  -0.814   1.747
   31    HG   SER   5           HG       SER   5 -12.616  -0.603   3.911
   32    H    ARG   6           H        ARG   6  -7.717  -0.399   4.024
   33    HA   ARG   6           HA       ARG   6  -8.370   0.911   6.574
   34   1HB   ARG   6          1HB       ARG   6  -6.126   0.171   7.363
   35   2HB   ARG   6          2HB       ARG   6  -7.278  -1.136   7.128
   36   1HG   ARG   6          1HG       ARG   6  -6.220  -1.397   4.833
   37   2HG   ARG   6          2HG       ARG   6  -4.914  -0.398   5.458
   38   1HD   ARG   6          1HD       ARG   6  -4.384  -2.754   5.713
   39   2HD   ARG   6          2HD       ARG   6  -4.571  -1.979   7.283
   40    HE   ARG   6           HE       ARG   6  -6.979  -3.278   6.318
   41   1HH1  ARG   6          1HH1      ARG   6  -4.006  -3.605   8.155
   42   2HH1  ARG   6          2HH1      ARG   6  -4.502  -5.060   8.965
   43   1HH2  ARG   6          1HH2      ARG   6  -7.644  -5.196   7.410
   44   2HH2  ARG   6          2HH2      ARG   6  -6.574  -5.951   8.556
   45    H    LEU   7           H        LEU   7  -6.059   2.067   7.188
   46    HA   LEU   7           HA       LEU   7  -6.195   4.231   5.250
   47   1HB   LEU   7          1HB       LEU   7  -6.413   4.273   7.906
   48   2HB   LEU   7          2HB       LEU   7  -4.678   4.485   7.795
   49    HG   LEU   7           HG       LEU   7  -5.905   6.615   8.011
   50   1HD1  LEU   7          1HD1      LEU   7  -3.727   6.566   6.909
   51   2HD1  LEU   7          2HD1      LEU   7  -4.521   6.289   5.359
   52   3HD1  LEU   7          3HD1      LEU   7  -4.780   7.804   6.223
   53   1HD2  LEU   7          1HD2      LEU   7  -7.934   6.008   6.835
   54   2HD2  LEU   7          2HD2      LEU   7  -7.210   7.445   6.113
   55   3HD2  LEU   7          3HD2      LEU   7  -7.041   5.879   5.320
   56    H    TRP   8           H        TRP   8  -4.812   4.018   3.631
   57    HA   TRP   8           HA       TRP   8  -2.045   3.205   4.112
   58   1HB   TRP   8          1HB       TRP   8  -3.541   3.788   1.547
   59   2HB   TRP   8          2HB       TRP   8  -1.859   3.278   1.630
   60    HD1  TRP   8           HD1      TRP   8  -5.319   1.927   2.741
   61    HE1  TRP   8           HE1      TRP   8  -5.289  -0.630   2.502
   62    HE3  TRP   8           HE3      TRP   8  -0.479   1.334   1.229
   63    HZ2  TRP   8           HZ2      TRP   8  -3.443  -2.641   1.746
   64    HZ3  TRP   8           HZ3      TRP   8   0.343  -0.936   0.762
   65    HH2  TRP   8           HH2      TRP   8  -1.109  -2.881   1.015
   66    H    VAL   9           H        VAL   9  -0.314   4.557   3.815
   67    HA   VAL   9           HA       VAL   9  -0.952   7.410   3.377
   68    HB   VAL   9           HB       VAL   9   0.864   6.289   5.521
   69   1HG1  VAL   9          1HG1      VAL   9   0.247   9.114   4.704
   70   2HG1  VAL   9          2HG1      VAL   9   0.912   8.690   6.285
   71   3HG1  VAL   9          3HG1      VAL   9   1.820   8.316   4.821
   72   1HG2  VAL   9          1HG2      VAL   9  -1.475   5.990   6.097
   73   2HG2  VAL   9          2HG2      VAL   9  -0.753   7.249   7.101
   74   3HG2  VAL   9          3HG2      VAL   9  -1.796   7.690   5.749
   75    H    ASP  10           H        ASP  10   0.484   8.555   2.182
   76    HA   ASP  10           HA       ASP  10   2.701   7.347   0.841
   77   1HB   ASP  10          1HB       ASP  10   1.338   9.485   0.189
   78   2HB   ASP  10          2HB       ASP  10   2.408  10.281   1.326
   79    H    ARG  11           H        ARG  11   4.919   8.087   1.107
   80    HA   ARG  11           HA       ARG  11   5.654   7.842   3.902
   81   1HB   ARG  11          1HB       ARG  11   6.853   6.541   2.184
   82   2HB   ARG  11          2HB       ARG  11   7.403   8.032   1.440
   83   1HG   ARG  11          1HG       ARG  11   9.220   7.226   2.695
   84   2HG   ARG  11          2HG       ARG  11   8.550   8.564   3.627
   85   1HD   ARG  11          1HD       ARG  11   7.884   5.667   4.132
   86   2HD   ARG  11          2HD       ARG  11   9.178   6.528   4.960
   87    HE   ARG  11           HE       ARG  11   6.918   8.053   5.341
   88   1HH1  ARG  11          1HH1      ARG  11   8.003   4.830   6.157
   89   2HH1  ARG  11          2HH1      ARG  11   6.916   4.654   7.509
   90   1HH2  ARG  11          1HH2      ARG  11   5.530   7.870   7.150
   91   2HH2  ARG  11          2HH2      ARG  11   5.510   6.392   8.070
   92    H    SER  12           H        SER  12   5.514  10.254   1.437
   93    HA   SER  12           HA       SER  12   6.834  12.188   3.202
   94   1HB   SER  12          1HB       SER  12   6.653  13.722   1.208
   95   2HB   SER  12          2HB       SER  12   7.657  12.297   0.958
   96    HG   SER  12           HG       SER  12   5.560  11.364   0.080
   97    H    GLY  13           H        GLY  13   3.956  10.891   3.048
   98   1HA   GLY  13          1HA       GLY  13   1.932  11.518   3.932
   99   2HA   GLY  13          2HA       GLY  13   2.661  13.059   4.353
  100    H    THR  14           H        THR  14   2.620  11.855   1.082
  101    HA   THR  14           HA       THR  14   1.412  14.207   0.079
  102    HB   THR  14           HB       THR  14   1.746  11.552  -1.329
  103    HG1  THR  14           HG1      THR  14   3.808  11.996  -1.277
  104   1HG2  THR  14          1HG2      THR  14   1.785  12.911  -3.370
  105   2HG2  THR  14          2HG2      THR  14   1.489  14.360  -2.410
  106   3HG2  THR  14          3HG2      THR  14   0.260  13.097  -2.504
  107    H    PHE  15           H        PHE  15   0.160  10.949   0.746
  108    HA   PHE  15           HA       PHE  15  -2.523  12.024   0.681
  109   1HB   PHE  15          1HB       PHE  15  -3.345  10.204  -0.849
  110   2HB   PHE  15          2HB       PHE  15  -2.366  11.439  -1.628
  111    HD1  PHE  15           HD1      PHE  15  -0.428  10.872  -2.812
  112    HD2  PHE  15           HD2      PHE  15  -2.270   7.962  -0.303
  113    HE1  PHE  15           HE1      PHE  15   1.035   9.133  -3.754
  114    HE2  PHE  15           HE2      PHE  15  -0.808   6.226  -1.242
  115    HZ   PHE  15           HZ       PHE  15   0.846   6.806  -2.970
  116    H    LYS  16           H        LYS  16  -4.022  10.850   1.781
  117    HA   LYS  16           HA       LYS  16  -3.226   8.252   2.903
  118   1HB   LYS  16          1HB       LYS  16  -4.745  10.416   4.376
  119   2HB   LYS  16          2HB       LYS  16  -4.349   8.827   5.006
  120   1HG   LYS  16          1HG       LYS  16  -1.973   9.368   4.911
  121   2HG   LYS  16          2HG       LYS  16  -2.360  10.960   4.259
  122   1HD   LYS  16          1HD       LYS  16  -3.571  11.513   6.304
  123   2HD   LYS  16          2HD       LYS  16  -3.219   9.912   6.958
  124   1HE   LYS  16          1HE       LYS  16  -0.861  10.381   6.976
  125   2HE   LYS  16          2HE       LYS  16  -1.118  11.920   6.156
  126   1HZ   LYS  16          1HZ       LYS  16  -2.094  11.222   8.878
  127   2HZ   LYS  16          2HZ       LYS  16  -2.341  12.701   8.087
  128   3HZ   LYS  16          3HZ       LYS  16  -0.775  12.231   8.525
  129    H    VAL  17           H        VAL  17  -4.762   6.715   2.676
  130    HA   VAL  17           HA       VAL  17  -7.511   7.476   2.060
  131    HB   VAL  17           HB       VAL  17  -7.231   5.579   0.151
  132   1HG1  VAL  17          1HG1      VAL  17  -8.408   7.651  -0.125
  133   2HG1  VAL  17          2HG1      VAL  17  -6.890   8.554  -0.174
  134   3HG1  VAL  17          3HG1      VAL  17  -7.292   7.430  -1.474
  135   1HG2  VAL  17          1HG2      VAL  17  -4.672   7.179   0.081
  136   2HG2  VAL  17          2HG2      VAL  17  -4.815   5.445   0.362
  137   3HG2  VAL  17          3HG2      VAL  17  -5.253   6.123  -1.206
  138    H    ASP  18           H        ASP  18  -9.014   5.938   2.514
  139    HA   ASP  18           HA       ASP  18  -8.030   3.524   3.830
  140   1HB   ASP  18          1HB       ASP  18 -10.490   3.209   4.428
  141   2HB   ASP  18          2HB       ASP  18  -9.657   4.553   5.174
  142    H    ALA  19           H        ALA  19  -7.752   1.821   2.765
  143    HA   ALA  19           HA       ALA  19  -9.557   0.862   0.733
  144   1HB   ALA  19          1HB       ALA  19  -6.808   1.810  -0.083
  145   2HB   ALA  19          2HB       ALA  19  -7.926   0.902  -1.103
  146   3HB   ALA  19          3HB       ALA  19  -8.342   2.531  -0.570
  147    H    GLU  20           H        GLU  20  -8.643  -1.186  -0.251
  148    HA   GLU  20           HA       GLU  20  -6.723  -2.454   1.583
  149   1HB   GLU  20          1HB       GLU  20  -9.425  -3.147   1.269
  150   2HB   GLU  20          2HB       GLU  20  -8.524  -4.368   0.380
  151   1HG   GLU  20          1HG       GLU  20  -8.029  -3.594   3.247
  152   2HG   GLU  20          2HG       GLU  20  -8.957  -4.996   2.715
  153    H    PHE  21           H        PHE  21  -5.203  -3.745   0.671
  154    HA   PHE  21           HA       PHE  21  -4.619  -3.205  -2.078
  155   1HB   PHE  21          1HB       PHE  21  -2.672  -3.332  -0.867
  156   2HB   PHE  21          2HB       PHE  21  -3.235  -4.652   0.143
  157    HD1  PHE  21           HD1      PHE  21  -1.638  -3.726  -3.021
  158    HD2  PHE  21           HD2      PHE  21  -3.022  -6.949  -0.600
  159    HE1  PHE  21           HE1      PHE  21  -0.361  -5.305  -4.388
  160    HE2  PHE  21           HE2      PHE  21  -1.744  -8.529  -1.975
  161    HZ   PHE  21           HZ       PHE  21  -0.408  -7.707  -3.869
  162    H    ILE  22           H        ILE  22  -5.070  -4.333  -3.824
  163    HA   ILE  22           HA       ILE  22  -6.420  -6.928  -3.470
  164    HB   ILE  22           HB       ILE  22  -6.547  -5.636  -6.118
  165   1HG1  ILE  22          1HG1      ILE  22  -8.061  -4.408  -3.805
  166   2HG1  ILE  22          2HG1      ILE  22  -6.654  -3.672  -4.571
  167   1HG2  ILE  22          1HG2      ILE  22  -8.674  -6.698  -4.263
  168   2HG2  ILE  22          2HG2      ILE  22  -8.868  -6.322  -5.975
  169   3HG2  ILE  22          3HG2      ILE  22  -7.817  -7.650  -5.479
  170   1HD1  ILE  22          1HD1      ILE  22  -9.265  -4.306  -5.922
  171   2HD1  ILE  22          2HD1      ILE  22  -8.722  -2.712  -5.397
  172   3HD1  ILE  22          3HD1      ILE  22  -7.859  -3.558  -6.682
  173    H    GLY  23           H        GLY  23  -4.103  -5.202  -5.515
  174   1HA   GLY  23          1HA       GLY  23  -2.647  -7.663  -6.011
  175   2HA   GLY  23          2HA       GLY  23  -3.387  -6.923  -7.424
  176    H    CYS  24           H        CYS  24  -0.559  -7.308  -6.916
  177    HA   CYS  24           HA       CYS  24   0.285  -4.497  -6.709
  178   1HB   CYS  24          1HB       CYS  24   2.427  -5.259  -5.927
  179   2HB   CYS  24          2HB       CYS  24   1.197  -6.068  -4.974
  180    HG   CYS  24           HG       CYS  24   2.169  -7.814  -7.656
  181    H    ALA  25           H        ALA  25   1.408  -3.600  -8.384
  182    HA   ALA  25           HA       ALA  25   1.810  -5.349 -10.722
  183   1HB   ALA  25          1HB       ALA  25   0.962  -3.558 -12.160
  184   2HB   ALA  25          2HB       ALA  25  -0.255  -4.099 -11.004
  185   3HB   ALA  25          3HB       ALA  25   0.607  -2.585 -10.734
  186    H    LYS  26           H        LYS  26   4.012  -5.468 -10.550
  187    HA   LYS  26           HA       LYS  26   6.158  -4.884 -11.007
  188   1HB   LYS  26          1HB       LYS  26   4.799  -2.596 -12.439
  189   2HB   LYS  26          2HB       LYS  26   6.492  -3.035 -12.630
  190   1HG   LYS  26          1HG       LYS  26   4.176  -4.857 -13.254
  191   2HG   LYS  26          2HG       LYS  26   5.037  -3.878 -14.444
  192   1HD   LYS  26          1HD       LYS  26   7.094  -5.057 -13.982
  193   2HD   LYS  26          2HD       LYS  26   6.320  -5.959 -12.679
  194   1HE   LYS  26          1HE       LYS  26   6.560  -7.260 -14.772
  195   2HE   LYS  26          2HE       LYS  26   4.888  -7.092 -14.236
  196   1HZ   LYS  26          1HZ       LYS  26   5.990  -5.176 -16.183
  197   2HZ   LYS  26          2HZ       LYS  26   4.384  -5.681 -15.956
  198   3HZ   LYS  26          3HZ       LYS  26   5.500  -6.714 -16.706
  199    H    GLY  27           H        GLY  27   4.816  -3.732  -8.579
  200   1HA   GLY  27          1HA       GLY  27   6.233  -2.677  -6.888
  201   2HA   GLY  27          2HA       GLY  27   6.754  -1.551  -8.133
  202    H    LYS  28           H        LYS  28   3.670  -1.793  -8.878
  203    HA   LYS  28           HA       LYS  28   2.880   0.448  -7.185
  204   1HB   LYS  28          1HB       LYS  28   1.610  -0.797  -9.607
  205   2HB   LYS  28          2HB       LYS  28   0.874   0.510  -8.698
  206   1HG   LYS  28          1HG       LYS  28   2.870   1.895  -9.196
  207   2HG   LYS  28          2HG       LYS  28   3.456   0.590 -10.234
  208   1HD   LYS  28          1HD       LYS  28   1.456   0.751 -11.607
  209   2HD   LYS  28          2HD       LYS  28   0.809   2.000 -10.538
  210   1HE   LYS  28          1HE       LYS  28   1.781   2.940 -12.594
  211   2HE   LYS  28          2HE       LYS  28   2.620   3.494 -11.147
  212   1HZ   LYS  28          1HZ       LYS  28   4.092   2.837 -13.025
  213   2HZ   LYS  28          2HZ       LYS  28   3.570   1.233 -12.823
  214   3HZ   LYS  28          3HZ       LYS  28   4.406   2.019 -11.574
  215    H    ILE  29           H        ILE  29   0.739   0.502  -6.264
  216    HA   ILE  29           HA       ILE  29  -0.107  -2.146  -5.287
  217    HB   ILE  29           HB       ILE  29  -0.687   0.455  -3.885
  218   1HG1  ILE  29          1HG1      ILE  29   1.750   0.329  -4.112
  219   2HG1  ILE  29          2HG1      ILE  29   1.263   0.073  -2.441
  220   1HG2  ILE  29          1HG2      ILE  29  -1.989  -1.494  -3.234
  221   2HG2  ILE  29          2HG2      ILE  29  -0.505  -2.397  -2.928
  222   3HG2  ILE  29          3HG2      ILE  29  -0.908  -1.001  -1.929
  223   1HD1  ILE  29          1HD1      ILE  29   1.999  -2.110  -4.375
  224   2HD1  ILE  29          2HD1      ILE  29   3.076  -1.407  -3.166
  225   3HD1  ILE  29          3HD1      ILE  29   1.638  -2.297  -2.658
  226    H    HIS  30           H        HIS  30  -1.959  -2.759  -6.247
  227    HA   HIS  30           HA       HIS  30  -3.877  -0.804  -7.184
  228   1HB   HIS  30          1HB       HIS  30  -3.210  -3.586  -7.673
  229   2HB   HIS  30          2HB       HIS  30  -4.932  -3.383  -7.422
  230    HD1  HIS  30           HD1      HIS  30  -6.057  -3.176  -9.620
  231    HD2  HIS  30           HD2      HIS  30  -2.328  -1.332  -9.604
  232    HE1  HIS  30           HE1      HIS  30  -5.788  -2.161 -11.911
  233    HE2  HIS  30           HE2      HIS  30  -3.611  -0.895 -11.813
  234    H    LEU  31           H        LEU  31  -5.478  -0.088  -5.891
  235    HA   LEU  31           HA       LEU  31  -5.973  -1.629  -3.427
  236   1HB   LEU  31          1HB       LEU  31  -5.785   1.362  -3.766
  237   2HB   LEU  31          2HB       LEU  31  -6.336   0.570  -2.304
  238    HG   LEU  31           HG       LEU  31  -3.583   0.197  -3.489
  239   1HD1  LEU  31          1HD1      LEU  31  -4.501   1.944  -1.209
  240   2HD1  LEU  31          2HD1      LEU  31  -2.819   1.595  -1.615
  241   3HD1  LEU  31          3HD1      LEU  31  -3.834   2.488  -2.749
  242   1HD2  LEU  31          1HD2      LEU  31  -3.069  -0.822  -1.352
  243   2HD2  LEU  31          2HD2      LEU  31  -4.721  -0.546  -0.802
  244   3HD2  LEU  31          3HD2      LEU  31  -4.409  -1.668  -2.126
  245    H    HIS  32           H        HIS  32  -7.961  -1.888  -2.734
  246    HA   HIS  32           HA       HIS  32 -10.165  -0.851  -4.368
  247   1HB   HIS  32          1HB       HIS  32 -10.125  -3.281  -4.017
  248   2HB   HIS  32          2HB       HIS  32 -10.093  -3.049  -2.276
  249    HD1  HIS  32           HD1      HIS  32 -12.317  -3.012  -1.128
  250    HD2  HIS  32           HD2      HIS  32 -12.627  -2.341  -5.222
  251    HE1  HIS  32           HE1      HIS  32 -14.779  -3.026  -1.633
  252    HE2  HIS  32           HE2      HIS  32 -14.930  -2.845  -4.143
  253    H    LYS  33           H        LYS  33 -10.953   1.004  -3.674
  254    HA   LYS  33           HA       LYS  33 -10.456   2.073  -1.092
  255   1HB   LYS  33          1HB       LYS  33 -12.592   2.964  -3.034
  256   2HB   LYS  33          2HB       LYS  33 -11.839   3.925  -1.773
  257   1HG   LYS  33          1HG       LYS  33 -10.452   2.858  -4.216
  258   2HG   LYS  33          2HG       LYS  33 -11.034   4.507  -4.007
  259   1HD   LYS  33          1HD       LYS  33  -8.981   3.176  -2.243
  260   2HD   LYS  33          2HD       LYS  33  -8.598   4.246  -3.592
  261   1HE   LYS  33          1HE       LYS  33 -10.142   4.960  -1.113
  262   2HE   LYS  33          2HE       LYS  33  -8.511   5.467  -1.510
  263   1HZ   LYS  33          1HZ       LYS  33  -9.354   6.728  -3.353
  264   2HZ   LYS  33          2HZ       LYS  33 -10.185   7.177  -1.942
  265   3HZ   LYS  33          3HZ       LYS  33 -10.932   6.170  -3.075
  266    H    ALA  34           H        ALA  34 -11.999   2.609   0.506
  267    HA   ALA  34           HA       ALA  34 -13.593   0.463   1.328
  268   1HB   ALA  34          1HB       ALA  34 -14.289   1.901   3.134
  269   2HB   ALA  34          2HB       ALA  34 -12.566   2.131   2.825
  270   3HB   ALA  34          3HB       ALA  34 -13.733   3.324   2.252
  271    H    ASN  35           H        ASN  35 -14.276   2.936  -0.903
  272    HA   ASN  35           HA       ASN  35 -17.178   2.594  -0.575
  273   1HB   ASN  35          1HB       ASN  35 -15.981   4.919  -0.650
  274   2HB   ASN  35          2HB       ASN  35 -15.935   4.640  -2.385
  275   1HD2  ASN  35          1HD2      ASN  35 -17.346   6.671  -0.861
  276   2HD2  ASN  35          2HD2      ASN  35 -19.021   6.494  -1.246
  277    H    GLY  36           H        GLY  36 -15.112   0.804  -1.947
  278   1HA   GLY  36          1HA       GLY  36 -15.618  -0.840  -3.534
  279   2HA   GLY  36          2HA       GLY  36 -16.910   0.178  -4.145
  280    H    VAL  37           H        VAL  37 -14.702   2.380  -4.171
  281    HA   VAL  37           HA       VAL  37 -14.180   2.215  -6.950
  282    HB   VAL  37           HB       VAL  37 -12.732   3.974  -4.962
  283   1HG1  VAL  37          1HG1      VAL  37 -12.575   5.536  -6.854
  284   2HG1  VAL  37          2HG1      VAL  37 -11.760   4.004  -7.175
  285   3HG1  VAL  37          3HG1      VAL  37 -13.338   4.332  -7.893
  286   1HG2  VAL  37          1HG2      VAL  37 -15.398   4.449  -6.286
  287   2HG2  VAL  37          2HG2      VAL  37 -15.105   4.211  -4.564
  288   3HG2  VAL  37          3HG2      VAL  37 -14.489   5.653  -5.372
  289    H    LYS  38           H        LYS  38 -12.093   2.013  -8.008
  290    HA   LYS  38           HA       LYS  38 -10.099   0.556  -6.396
  291   1HB   LYS  38          1HB       LYS  38 -11.374  -0.869  -8.018
  292   2HB   LYS  38          2HB       LYS  38 -10.712   0.116  -9.311
  293   1HG   LYS  38          1HG       LYS  38  -8.515  -0.646  -8.907
  294   2HG   LYS  38          2HG       LYS  38  -8.984  -1.400  -7.380
  295   1HD   LYS  38          1HD       LYS  38  -9.963  -2.222 -10.116
  296   2HD   LYS  38          2HD       LYS  38  -8.711  -3.052  -9.189
  297   1HE   LYS  38          1HE       LYS  38 -10.309  -3.557  -7.431
  298   2HE   LYS  38          2HE       LYS  38 -11.561  -2.649  -8.276
  299   1HZ   LYS  38          1HZ       LYS  38 -10.217  -5.063  -9.368
  300   2HZ   LYS  38          2HZ       LYS  38 -11.533  -4.235 -10.047
  301   3HZ   LYS  38          3HZ       LYS  38 -11.721  -5.071  -8.587
  302    H    ILE  39           H        ILE  39  -8.141   1.404  -6.383
  303    HA   ILE  39           HA       ILE  39  -7.478   3.458  -8.398
  304    HB   ILE  39           HB       ILE  39  -6.329   4.769  -6.738
  305   1HG1  ILE  39          1HG1      ILE  39  -7.209   2.745  -4.669
  306   2HG1  ILE  39          2HG1      ILE  39  -5.587   2.821  -5.345
  307   1HG2  ILE  39          1HG2      ILE  39  -9.100   3.991  -5.848
  308   2HG2  ILE  39          2HG2      ILE  39  -8.228   5.405  -5.257
  309   3HG2  ILE  39          3HG2      ILE  39  -8.657   5.282  -6.965
  310   1HD1  ILE  39          1HD1      ILE  39  -5.310   5.065  -4.441
  311   2HD1  ILE  39          2HD1      ILE  39  -6.938   4.994  -3.765
  312   3HD1  ILE  39          3HD1      ILE  39  -5.689   3.897  -3.174
  313    H    ALA  40           H        ALA  40  -4.987   3.969  -8.191
  314    HA   ALA  40           HA       ALA  40  -3.407   1.598  -7.591
  315   1HB   ALA  40          1HB       ALA  40  -2.297   1.653  -9.812
  316   2HB   ALA  40          2HB       ALA  40  -4.000   1.187  -9.895
  317   3HB   ALA  40          3HB       ALA  40  -3.511   2.818 -10.347
  318    H    VAL  41           H        VAL  41  -1.832   2.351  -6.361
  319    HA   VAL  41           HA       VAL  41  -0.509   4.860  -7.179
  320    HB   VAL  41           HB       VAL  41   0.098   5.339  -4.947
  321   1HG1  VAL  41          1HG1      VAL  41  -2.763   4.396  -4.907
  322   2HG1  VAL  41          2HG1      VAL  41  -2.036   5.524  -3.763
  323   3HG1  VAL  41          3HG1      VAL  41  -2.188   5.968  -5.463
  324   1HG2  VAL  41          1HG2      VAL  41  -0.452   3.836  -3.055
  325   2HG2  VAL  41          2HG2      VAL  41  -0.932   2.612  -4.229
  326   3HG2  VAL  41          3HG2      VAL  41   0.739   3.179  -4.179
  327    H    ALA  42           H        ALA  42   1.872   4.849  -6.651
  328    HA   ALA  42           HA       ALA  42   2.938   2.157  -7.069
  329   1HB   ALA  42          1HB       ALA  42   3.704   3.874  -8.607
  330   2HB   ALA  42          2HB       ALA  42   4.294   4.843  -7.256
  331   3HB   ALA  42          3HB       ALA  42   5.042   3.287  -7.619
  332    H    ALA  43           H        ALA  43   4.177   1.123  -5.581
  333    HA   ALA  43           HA       ALA  43   3.810   1.844  -2.856
  334   1HB   ALA  43          1HB       ALA  43   5.650  -0.231  -4.027
  335   2HB   ALA  43          2HB       ALA  43   5.126  -0.133  -2.347
  336   3HB   ALA  43          3HB       ALA  43   3.952  -0.474  -3.620
  337    H    ASP  44           H        ASP  44   5.996   3.037  -5.011
  338    HA   ASP  44           HA       ASP  44   8.392   2.837  -3.487
  339   1HB   ASP  44          1HB       ASP  44   9.449   4.165  -5.120
  340   2HB   ASP  44          2HB       ASP  44   8.355   3.086  -5.973
  341    H    LYS  45           H        LYS  45   5.852   5.263  -3.612
  342    HA   LYS  45           HA       LYS  45   7.501   6.881  -1.775
  343   1HB   LYS  45          1HB       LYS  45   5.936   8.744  -2.152
  344   2HB   LYS  45          2HB       LYS  45   6.709   8.222  -3.650
  345   1HG   LYS  45          1HG       LYS  45   4.023   7.166  -2.888
  346   2HG   LYS  45          2HG       LYS  45   4.180   8.774  -3.595
  347   1HD   LYS  45          1HD       LYS  45   5.343   7.778  -5.526
  348   2HD   LYS  45          2HD       LYS  45   5.095   6.176  -4.822
  349   1HE   LYS  45          1HE       LYS  45   3.410   6.754  -6.540
  350   2HE   LYS  45          2HE       LYS  45   2.708   6.435  -4.952
  351   1HZ   LYS  45          1HZ       LYS  45   1.763   8.404  -6.074
  352   2HZ   LYS  45          2HZ       LYS  45   3.284   9.151  -6.011
  353   3HZ   LYS  45          3HZ       LYS  45   2.470   8.770  -4.579
  354    H    LEU  46           H        LEU  46   5.776   4.408  -1.407
  355    HA   LEU  46           HA       LEU  46   3.617   5.401   0.255
  356   1HB   LEU  46          1HB       LEU  46   3.847   3.253  -1.304
  357   2HB   LEU  46          2HB       LEU  46   4.378   2.540   0.202
  358    HG   LEU  46           HG       LEU  46   2.257   3.108   1.254
  359   1HD1  LEU  46          1HD1      LEU  46   0.417   4.041  -0.079
  360   2HD1  LEU  46          2HD1      LEU  46   1.762   5.176   0.049
  361   3HD1  LEU  46          3HD1      LEU  46   1.518   4.262  -1.439
  362   1HD2  LEU  46          1HD2      LEU  46   2.120   1.695  -1.393
  363   2HD2  LEU  46          2HD2      LEU  46   2.374   0.987   0.204
  364   3HD2  LEU  46          3HD2      LEU  46   0.804   1.680  -0.212
  365    H    SER  47           H        SER  47   3.361   4.676   2.479
  366    HA   SER  47           HA       SER  47   5.747   5.072   3.993
  367   1HB   SER  47          1HB       SER  47   2.999   4.203   4.917
  368   2HB   SER  47          2HB       SER  47   4.304   4.768   5.957
  369    HG   SER  47           HG       SER  47   2.856   6.218   4.016
  370    H    ASN  48           H        ASN  48   6.984   3.681   5.010
  371    HA   ASN  48           HA       ASN  48   7.437   1.218   3.821
  372   1HB   ASN  48          1HB       ASN  48   8.388   1.977   6.563
  373   2HB   ASN  48          2HB       ASN  48   9.189   0.925   5.405
  374   1HD2  ASN  48          1HD2      ASN  48  10.107   3.378   6.768
  375   2HD2  ASN  48          2HD2      ASN  48  10.618   4.436   5.498
  376    H    GLU  49           H        GLU  49   5.609   2.034   6.670
  377    HA   GLU  49           HA       GLU  49   5.384  -0.509   7.803
  378   1HB   GLU  49          1HB       GLU  49   3.712   2.003   7.883
  379   2HB   GLU  49          2HB       GLU  49   3.352   0.594   8.834
  380   1HG   GLU  49          1HG       GLU  49   4.526   2.248  10.157
  381   2HG   GLU  49          2HG       GLU  49   5.486   0.781   9.988
  382    H    ASP  50           H        ASP  50   3.353   1.370   5.602
  383    HA   ASP  50           HA       ASP  50   1.344  -0.444   5.128
  384   1HB   ASP  50          1HB       ASP  50   2.566   1.621   3.280
  385   2HB   ASP  50          2HB       ASP  50   0.978   0.916   3.145
  386    H    LEU  51           H        LEU  51   4.575  -0.047   3.675
  387    HA   LEU  51           HA       LEU  51   4.144  -1.969   1.618
  388   1HB   LEU  51          1HB       LEU  51   6.632  -0.787   2.829
  389   2HB   LEU  51          2HB       LEU  51   6.732  -2.088   1.663
  390    HG   LEU  51           HG       LEU  51   6.834  -0.499   0.117
  391   1HD1  LEU  51          1HD1      LEU  51   3.952  -0.088   0.870
  392   2HD1  LEU  51          2HD1      LEU  51   4.706   0.491  -0.618
  393   3HD1  LEU  51          3HD1      LEU  51   4.594  -1.240  -0.300
  394   1HD2  LEU  51          1HD2      LEU  51   7.395   1.168   1.788
  395   2HD2  LEU  51          2HD2      LEU  51   6.377   1.856   0.522
  396   3HD2  LEU  51          3HD2      LEU  51   5.681   1.457   2.092
  397    H    ALA  52           H        ALA  52   5.566  -2.176   4.856
  398    HA   ALA  52           HA       ALA  52   6.444  -4.836   4.693
  399   1HB   ALA  52          1HB       ALA  52   6.483  -4.779   7.143
  400   2HB   ALA  52          2HB       ALA  52   7.193  -3.320   6.453
  401   3HB   ALA  52          3HB       ALA  52   5.562  -3.276   7.122
  402    H    TYR  53           H        TYR  53   3.375  -3.370   5.322
  403    HA   TYR  53           HA       TYR  53   2.031  -5.742   6.167
  404   1HB   TYR  53          1HB       TYR  53   1.075  -3.684   6.796
  405   2HB   TYR  53          2HB       TYR  53   1.191  -3.034   5.170
  406    HD1  TYR  53           HD1      TYR  53  -0.526  -5.825   6.992
  407    HD2  TYR  53           HD2      TYR  53  -0.701  -2.903   3.909
  408    HE1  TYR  53           HE1      TYR  53  -2.863  -6.449   6.538
  409    HE2  TYR  53           HE2      TYR  53  -3.022  -3.516   3.438
  410    HH   TYR  53           HH       TYR  53  -4.655  -5.063   3.815
  411    H    VAL  54           H        VAL  54   2.187  -4.002   3.035
  412    HA   VAL  54           HA       VAL  54   0.402  -5.849   1.796
  413    HB   VAL  54           HB       VAL  54   0.395  -3.665   0.915
  414   1HG1  VAL  54          1HG1      VAL  54   3.313  -3.939   0.389
  415   2HG1  VAL  54          2HG1      VAL  54   2.292  -2.592  -0.119
  416   3HG1  VAL  54          3HG1      VAL  54   2.538  -2.913   1.597
  417   1HG2  VAL  54          1HG2      VAL  54   0.069  -5.405  -0.753
  418   2HG2  VAL  54          2HG2      VAL  54   0.853  -3.989  -1.455
  419   3HG2  VAL  54          3HG2      VAL  54   1.803  -5.424  -1.072
  420    H    GLU  55           H        GLU  55   3.901  -5.552   1.958
  421    HA   GLU  55           HA       GLU  55   4.426  -7.629   0.100
  422   1HB   GLU  55          1HB       GLU  55   6.668  -7.756   1.085
  423   2HB   GLU  55          2HB       GLU  55   6.188  -6.106   0.736
  424   1HG   GLU  55          1HG       GLU  55   6.084  -5.504   2.914
  425   2HG   GLU  55          2HG       GLU  55   5.761  -7.135   3.480
  426    H    LYS  56           H        LYS  56   3.413  -7.600   3.412
  427    HA   LYS  56           HA       LYS  56   4.008 -10.322   3.982
  428   1HB   LYS  56          1HB       LYS  56   3.339  -8.321   5.554
  429   2HB   LYS  56          2HB       LYS  56   1.698  -8.832   5.191
  430   1HG   LYS  56          1HG       LYS  56   3.807 -10.624   6.326
  431   2HG   LYS  56          2HG       LYS  56   2.640  -9.742   7.305
  432   1HD   LYS  56          1HD       LYS  56   2.060 -11.887   5.263
  433   2HD   LYS  56          2HD       LYS  56   1.863 -12.004   7.012
  434   1HE   LYS  56          1HE       LYS  56   0.156 -10.216   6.900
  435   2HE   LYS  56          2HE       LYS  56   0.333 -10.199   5.142
  436   1HZ   LYS  56          1HZ       LYS  56  -0.414 -12.491   5.066
  437   2HZ   LYS  56          2HZ       LYS  56  -1.567 -11.521   5.848
  438   3HZ   LYS  56          3HZ       LYS  56  -0.556 -12.531   6.757
  439    H    ILE  57           H        ILE  57   1.164  -8.560   2.840
  440    HA   ILE  57           HA       ILE  57  -0.643 -10.663   2.564
  441    HB   ILE  57           HB       ILE  57  -0.394  -8.296   0.698
  442   1HG1  ILE  57          1HG1      ILE  57  -1.982  -8.516   3.263
  443   2HG1  ILE  57          2HG1      ILE  57  -0.454  -7.654   3.106
  444   1HG2  ILE  57          1HG2      ILE  57  -1.903 -10.014  -0.124
  445   2HG2  ILE  57          2HG2      ILE  57  -2.755 -10.034   1.420
  446   3HG2  ILE  57          3HG2      ILE  57  -2.819  -8.598   0.396
  447   1HD1  ILE  57          1HD1      ILE  57  -2.318  -6.119   3.014
  448   2HD1  ILE  57          2HD1      ILE  57  -1.480  -6.162   1.462
  449   3HD1  ILE  57          3HD1      ILE  57  -3.012  -7.012   1.661
  450    H    THR  58           H        THR  58   1.816  -9.489   0.336
  451    HA   THR  58           HA       THR  58   0.988 -11.255  -1.783
  452    HB   THR  58           HB       THR  58   3.175 -10.395  -2.845
  453    HG1  THR  58           HG1      THR  58   2.935  -8.335  -0.916
  454   1HG2  THR  58          1HG2      THR  58   0.968  -8.471  -2.121
  455   2HG2  THR  58          2HG2      THR  58   0.968  -9.590  -3.483
  456   3HG2  THR  58          3HG2      THR  58   2.124  -8.259  -3.436
  457    H    GLY  59           H        GLY  59   3.734 -11.084   0.450
  458   1HA   GLY  59          1HA       GLY  59   4.746 -13.187   1.194
  459   2HA   GLY  59          2HA       GLY  59   4.515 -13.793  -0.444
  460    H    PHE  60           H        PHE  60   5.229 -10.894  -1.216
  461    HA   PHE  60           HA       PHE  60   8.038 -11.363  -1.657
  462   1HB   PHE  60          1HB       PHE  60   6.302  -8.960  -2.292
  463   2HB   PHE  60          2HB       PHE  60   7.957  -9.186  -2.840
  464    HD1  PHE  60           HD1      PHE  60   4.546  -9.634  -3.624
  465    HD2  PHE  60           HD2      PHE  60   8.407 -11.314  -4.260
  466    HE1  PHE  60           HE1      PHE  60   3.715 -10.774  -5.637
  467    HE2  PHE  60           HE2      PHE  60   7.580 -12.456  -6.277
  468    HZ   PHE  60           HZ       PHE  60   5.232 -12.185  -6.969
  469    H    SER  61           H        SER  61   9.216  -8.957  -1.429
  470    HA   SER  61           HA       SER  61   8.566  -7.864   1.202
  471   1HB   SER  61          1HB       SER  61  10.565  -9.433   1.288
  472   2HB   SER  61          2HB       SER  61  11.409  -8.274   0.261
  473    HG   SER  61           HG       SER  61  10.184  -7.551   2.717
  474    H    LEU  62           H        LEU  62   8.479  -5.675   1.213
  475    HA   LEU  62           HA       LEU  62   9.219  -4.362  -1.314
  476   1HB   LEU  62          1HB       LEU  62   7.299  -3.323   0.785
  477   2HB   LEU  62          2HB       LEU  62   7.592  -2.651  -0.811
  478    HG   LEU  62           HG       LEU  62   6.083  -5.138  -0.078
  479   1HD1  LEU  62          1HD1      LEU  62   4.866  -3.037  -0.202
  480   2HD1  LEU  62          2HD1      LEU  62   5.450  -2.790  -1.849
  481   3HD1  LEU  62          3HD1      LEU  62   4.375  -4.141  -1.486
  482   1HD2  LEU  62          1HD2      LEU  62   7.126  -4.447  -2.819
  483   2HD2  LEU  62          2HD2      LEU  62   7.621  -5.819  -1.827
  484   3HD2  LEU  62          3HD2      LEU  62   5.972  -5.728  -2.443
  485    H    GLU  63           H        GLU  63  10.833  -5.013   1.116
  486    HA   GLU  63           HA       GLU  63  11.680  -2.805   2.506
  487   1HB   GLU  63          1HB       GLU  63  12.450  -5.252   2.566
  488   2HB   GLU  63          2HB       GLU  63  13.596  -4.787   1.319
  489   1HG   GLU  63          1HG       GLU  63  14.454  -3.038   2.844
  490   2HG   GLU  63          2HG       GLU  63  13.387  -3.680   4.092
  491    H    LYS  64           H        LYS  64  12.528  -3.796  -0.777
  492    HA   LYS  64           HA       LYS  64  14.441  -1.737  -1.223
  493   1HB   LYS  64          1HB       LYS  64  14.487  -2.477  -3.461
  494   2HB   LYS  64          2HB       LYS  64  14.161  -3.918  -2.510
  495   1HG   LYS  64          1HG       LYS  64  11.737  -3.614  -3.022
  496   2HG   LYS  64          2HG       LYS  64  12.195  -2.317  -4.125
  497   1HD   LYS  64          1HD       LYS  64  12.937  -5.231  -4.309
  498   2HD   LYS  64          2HD       LYS  64  11.913  -4.313  -5.411
  499   1HE   LYS  64          1HE       LYS  64  14.876  -3.962  -4.976
  500   2HE   LYS  64          2HE       LYS  64  14.093  -4.647  -6.398
  501   1HZ   LYS  64          1HZ       LYS  64  14.677  -2.432  -6.903
  502   2HZ   LYS  64          2HZ       LYS  64  14.014  -1.837  -5.466
  503   3HZ   LYS  64          3HZ       LYS  64  12.994  -2.435  -6.686
  504    H    PHE  65           H        PHE  65  11.157  -1.593  -0.811
  505    HA   PHE  65           HA       PHE  65  10.916   0.847  -2.446
  506   1HB   PHE  65          1HB       PHE  65   8.796  -1.010  -1.358
  507   2HB   PHE  65          2HB       PHE  65   8.430   0.562  -2.058
  508    HD1  PHE  65           HD1      PHE  65   9.240   0.980  -4.458
  509    HD2  PHE  65           HD2      PHE  65   8.930  -2.887  -2.709
  510    HE1  PHE  65           HE1      PHE  65   9.173  -0.027  -6.703
  511    HE2  PHE  65           HE2      PHE  65   8.865  -3.901  -4.948
  512    HZ   PHE  65           HZ       PHE  65   8.988  -2.471  -6.950
  513    H    LYS  66           H        LYS  66  11.607  -0.126   0.607
  514    HA   LYS  66           HA       LYS  66  10.014   1.754   2.073
  515   1HB   LYS  66          1HB       LYS  66  12.513   0.279   2.905
  516   2HB   LYS  66          2HB       LYS  66  11.484   1.209   3.981
  517   1HG   LYS  66          1HG       LYS  66   9.618  -0.300   3.508
  518   2HG   LYS  66          2HG       LYS  66  10.657  -1.242   2.442
  519   1HD   LYS  66          1HD       LYS  66  12.129  -1.737   4.358
  520   2HD   LYS  66          2HD       LYS  66  11.030  -0.842   5.409
  521   1HE   LYS  66          1HE       LYS  66   9.222  -2.403   4.805
  522   2HE   LYS  66          2HE       LYS  66  10.354  -3.310   3.805
  523   1HZ   LYS  66          1HZ       LYS  66  11.669  -3.757   5.811
  524   2HZ   LYS  66          2HZ       LYS  66  10.093  -4.363   5.940
  525   3HZ   LYS  66          3HZ       LYS  66  10.519  -2.935   6.749
  526    H    ALA  67           H        ALA  67  10.397   3.785   2.474
  527    HA   ALA  67           HA       ALA  67  12.624   4.996   1.017
  528   1HB   ALA  67          1HB       ALA  67  10.364   5.678   0.410
  529   2HB   ALA  67          2HB       ALA  67  10.082   6.220   2.066
  530   3HB   ALA  67          3HB       ALA  67  11.288   7.031   1.064
  531    H    ASN  68           H        ASN  68  14.344   5.459   2.174
  532    HA   ASN  68           HA       ASN  68  14.253   7.353   4.265
  533   1HB   ASN  68          1HB       ASN  68  13.549   5.271   5.524
  534   2HB   ASN  68          2HB       ASN  68  15.137   4.603   5.162
  535   1HD2  ASN  68          1HD2      ASN  68  15.699   4.483   7.315
  536   2HD2  ASN  68          2HD2      ASN  68  16.074   5.890   8.252
  Start of MODEL   14
    1    H    LYS   3           H        LYS   3  -6.522 -10.198   5.892
    2    HA   LYS   3           HA       LYS   3  -5.629  -7.872   4.491
    3   1HB   LYS   3          1HB       LYS   3  -7.690  -9.947   3.699
    4   2HB   LYS   3          2HB       LYS   3  -6.972  -8.758   2.620
    5   1HG   LYS   3          1HG       LYS   3  -4.769  -9.770   2.994
    6   2HG   LYS   3          2HG       LYS   3  -5.516 -10.982   4.035
    7   1HD   LYS   3          1HD       LYS   3  -6.880 -11.750   2.147
    8   2HD   LYS   3          2HD       LYS   3  -6.118 -10.542   1.109
    9   1HE   LYS   3          1HE       LYS   3  -3.931 -11.600   1.546
   10   2HE   LYS   3          2HE       LYS   3  -4.745 -12.838   2.501
   11   1HZ   LYS   3          1HZ       LYS   3  -5.175 -12.305  -0.393
   12   2HZ   LYS   3          2HZ       LYS   3  -5.982 -13.487   0.516
   13   3HZ   LYS   3          3HZ       LYS   3  -4.312 -13.611   0.259
   14    H    LYS   4           H        LYS   4  -6.427  -6.011   5.267
   15    HA   LYS   4           HA       LYS   4  -9.331  -5.758   5.645
   16   1HB   LYS   4          1HB       LYS   4  -8.211  -6.304   7.797
   17   2HB   LYS   4          2HB       LYS   4  -7.206  -4.884   7.596
   18   1HG   LYS   4          1HG       LYS   4  -9.171  -3.452   7.751
   19   2HG   LYS   4          2HG       LYS   4 -10.191  -4.882   7.956
   20   1HD   LYS   4          1HD       LYS   4  -8.966  -5.471   9.987
   21   2HD   LYS   4          2HD       LYS   4  -7.926  -4.063   9.778
   22   1HE   LYS   4          1HE       LYS   4  -9.846  -2.592  10.050
   23   2HE   LYS   4          2HE       LYS   4 -10.908  -3.990  10.212
   24   1HZ   LYS   4          1HZ       LYS   4  -9.730  -4.625  12.217
   25   2HZ   LYS   4          2HZ       LYS   4 -10.319  -3.045  12.367
   26   3HZ   LYS   4          3HZ       LYS   4  -8.676  -3.307  12.056
   27    H    SER   5           H        SER   5 -10.123  -3.901   4.867
   28    HA   SER   5           HA       SER   5  -8.458  -2.081   3.462
   29   1HB   SER   5          1HB       SER   5 -11.300  -1.641   4.359
   30   2HB   SER   5          2HB       SER   5 -10.471  -0.789   3.070
   31    HG   SER   5           HG       SER   5 -10.993  -3.589   3.077
   32    H    ARG   6           H        ARG   6  -7.367  -0.416   4.221
   33    HA   ARG   6           HA       ARG   6  -7.983   0.617   6.882
   34   1HB   ARG   6          1HB       ARG   6  -5.785   0.151   7.726
   35   2HB   ARG   6          2HB       ARG   6  -6.502  -1.339   7.138
   36   1HG   ARG   6          1HG       ARG   6  -5.199  -1.103   5.062
   37   2HG   ARG   6          2HG       ARG   6  -4.416   0.317   5.750
   38   1HD   ARG   6          1HD       ARG   6  -3.025  -1.670   6.029
   39   2HD   ARG   6          2HD       ARG   6  -3.551  -1.034   7.587
   40    HE   ARG   6           HE       ARG   6  -5.043  -3.252   6.362
   41   1HH1  ARG   6          1HH1      ARG   6  -2.998  -2.019   8.918
   42   2HH1  ARG   6          2HH1      ARG   6  -3.169  -3.425   9.921
   43   1HH2  ARG   6          1HH2      ARG   6  -5.263  -5.129   7.672
   44   2HH2  ARG   6          2HH2      ARG   6  -4.464  -5.198   9.217
   45    H    LEU   7           H        LEU   7  -5.980   2.147   7.439
   46    HA   LEU   7           HA       LEU   7  -6.244   4.234   5.442
   47   1HB   LEU   7          1HB       LEU   7  -6.605   4.450   7.988
   48   2HB   LEU   7          2HB       LEU   7  -4.860   4.436   8.112
   49    HG   LEU   7           HG       LEU   7  -5.910   6.701   8.191
   50   1HD1  LEU   7          1HD1      LEU   7  -3.989   6.194   5.932
   51   2HD1  LEU   7          2HD1      LEU   7  -4.303   7.758   6.685
   52   3HD1  LEU   7          3HD1      LEU   7  -3.574   6.458   7.625
   53   1HD2  LEU   7          1HD2      LEU   7  -6.670   7.702   6.098
   54   2HD2  LEU   7          2HD2      LEU   7  -6.490   6.145   5.289
   55   3HD2  LEU   7          3HD2      LEU   7  -7.684   6.337   6.571
   56    H    TRP   8           H        TRP   8  -4.842   3.977   3.818
   57    HA   TRP   8           HA       TRP   8  -2.056   3.272   4.332
   58   1HB   TRP   8          1HB       TRP   8  -3.542   3.790   1.740
   59   2HB   TRP   8          2HB       TRP   8  -1.857   3.299   1.849
   60    HD1  TRP   8           HD1      TRP   8  -5.261   1.893   3.096
   61    HE1  TRP   8           HE1      TRP   8  -5.232  -0.657   2.771
   62    HE3  TRP   8           HE3      TRP   8  -0.541   1.384   1.207
   63    HZ2  TRP   8           HZ2      TRP   8  -3.432  -2.629   1.830
   64    HZ3  TRP   8           HZ3      TRP   8   0.258  -0.866   0.614
   65    HH2  TRP   8           HH2      TRP   8  -1.158  -2.831   0.920
   66    H    VAL   9           H        VAL   9  -0.340   4.631   3.878
   67    HA   VAL   9           HA       VAL   9  -1.005   7.464   3.356
   68    HB   VAL   9           HB       VAL   9   0.981   6.445   5.406
   69   1HG1  VAL   9          1HG1      VAL   9   1.745   8.499   4.364
   70   2HG1  VAL   9          2HG1      VAL   9   0.195   9.269   4.706
   71   3HG1  VAL   9          3HG1      VAL   9   1.257   8.794   6.032
   72   1HG2  VAL   9          1HG2      VAL   9  -0.500   7.470   7.074
   73   2HG2  VAL   9          2HG2      VAL   9  -1.655   7.850   5.799
   74   3HG2  VAL   9          3HG2      VAL   9  -1.298   6.171   6.191
   75    H    ASP  10           H        ASP  10   0.512   8.569   2.065
   76    HA   ASP  10           HA       ASP  10   2.583   6.896   0.862
   77   1HB   ASP  10          1HB       ASP  10   2.746   8.472  -0.836
   78   2HB   ASP  10          2HB       ASP  10   1.049   8.590  -0.384
   79    H    ARG  11           H        ARG  11   4.808   7.822   0.633
   80    HA   ARG  11           HA       ARG  11   5.790   8.103   3.274
   81   1HB   ARG  11          1HB       ARG  11   6.847   7.484   0.689
   82   2HB   ARG  11          2HB       ARG  11   7.877   8.678   1.469
   83   1HG   ARG  11          1HG       ARG  11   7.034   6.054   2.682
   84   2HG   ARG  11          2HG       ARG  11   8.591   6.374   1.916
   85   1HD   ARG  11          1HD       ARG  11   7.488   7.742   4.369
   86   2HD   ARG  11          2HD       ARG  11   8.778   6.540   4.335
   87    HE   ARG  11           HE       ARG  11   9.289   8.859   2.706
   88   1HH1  ARG  11          1HH1      ARG  11   9.586   7.478   5.913
   89   2HH1  ARG  11          2HH1      ARG  11  10.895   8.514   6.372
   90   1HH2  ARG  11          1HH2      ARG  11  11.009  10.226   3.315
   91   2HH2  ARG  11          2HH2      ARG  11  11.709  10.075   4.904
   92    H    SER  12           H        SER  12   4.893  10.451   0.932
   93    HA   SER  12           HA       SER  12   6.567  12.512   2.096
   94   1HB   SER  12          1HB       SER  12   5.984  12.466  -0.350
   95   2HB   SER  12          2HB       SER  12   4.317  12.821   0.096
   96    HG   SER  12           HG       SER  12   5.807  14.599   1.336
   97    H    GLY  13           H        GLY  13   3.642  11.020   2.752
   98   1HA   GLY  13          1HA       GLY  13   2.095  11.368   4.409
   99   2HA   GLY  13          2HA       GLY  13   3.083  12.709   4.973
  100    H    THR  14           H        THR  14   1.640  12.299   1.779
  101    HA   THR  14           HA       THR  14   0.308  14.886   2.178
  102    HB   THR  14           HB       THR  14   0.786  13.468  -0.445
  103    HG1  THR  14           HG1      THR  14   2.577  14.606   1.171
  104   1HG2  THR  14          1HG2      THR  14  -0.956  15.192  -0.477
  105   2HG2  THR  14          2HG2      THR  14   0.460  15.709  -1.391
  106   3HG2  THR  14          3HG2      THR  14   0.174  16.351   0.226
  107    H    PHE  15           H        PHE  15  -0.279  11.554   1.014
  108    HA   PHE  15           HA       PHE  15  -3.116  12.165   1.382
  109   1HB   PHE  15          1HB       PHE  15  -3.712  10.634  -0.472
  110   2HB   PHE  15          2HB       PHE  15  -2.869  12.088  -0.977
  111    HD1  PHE  15           HD1      PHE  15  -0.880  11.973  -2.192
  112    HD2  PHE  15           HD2      PHE  15  -2.465   8.437  -0.422
  113    HE1  PHE  15           HE1      PHE  15   0.689  10.612  -3.504
  114    HE2  PHE  15           HE2      PHE  15  -0.893   7.078  -1.725
  115    HZ   PHE  15           HZ       PHE  15   0.685   8.161  -3.270
  116    H    LYS  16           H        LYS  16  -4.369  10.837   2.365
  117    HA   LYS  16           HA       LYS  16  -3.390   8.182   3.107
  118   1HB   LYS  16          1HB       LYS  16  -4.245   8.506   5.386
  119   2HB   LYS  16          2HB       LYS  16  -2.973   9.651   5.008
  120   1HG   LYS  16          1HG       LYS  16  -4.835  11.292   4.444
  121   2HG   LYS  16          2HG       LYS  16  -5.924  10.152   5.234
  122   1HD   LYS  16          1HD       LYS  16  -5.346  11.722   6.889
  123   2HD   LYS  16          2HD       LYS  16  -4.365  10.297   7.239
  124   1HE   LYS  16          1HE       LYS  16  -3.028  12.313   7.432
  125   2HE   LYS  16          2HE       LYS  16  -2.468  11.334   6.076
  126   1HZ   LYS  16          1HZ       LYS  16  -4.238  13.717   5.866
  127   2HZ   LYS  16          2HZ       LYS  16  -3.677  12.785   4.569
  128   3HZ   LYS  16          3HZ       LYS  16  -2.582  13.685   5.498
  129    H    VAL  17           H        VAL  17  -4.913   6.637   2.932
  130    HA   VAL  17           HA       VAL  17  -7.720   7.384   2.680
  131    HB   VAL  17           HB       VAL  17  -7.777   5.911   0.513
  132   1HG1  VAL  17          1HG1      VAL  17  -7.661   7.937  -0.834
  133   2HG1  VAL  17          2HG1      VAL  17  -8.526   8.213   0.681
  134   3HG1  VAL  17          3HG1      VAL  17  -6.864   8.780   0.495
  135   1HG2  VAL  17          1HG2      VAL  17  -4.979   7.034   0.426
  136   2HG2  VAL  17          2HG2      VAL  17  -5.418   5.328   0.480
  137   3HG2  VAL  17          3HG2      VAL  17  -5.828   6.303  -0.933
  138    H    ASP  18           H        ASP  18  -9.179   5.654   2.681
  139    HA   ASP  18           HA       ASP  18  -8.122   3.271   4.028
  140   1HB   ASP  18          1HB       ASP  18 -11.015   3.975   3.514
  141   2HB   ASP  18          2HB       ASP  18 -10.404   2.740   4.602
  142    H    ALA  19           H        ALA  19  -7.845   1.425   2.990
  143    HA   ALA  19           HA       ALA  19  -9.430   0.641   0.729
  144   1HB   ALA  19          1HB       ALA  19  -7.665   0.700  -0.951
  145   2HB   ALA  19          2HB       ALA  19  -8.011   2.321  -0.347
  146   3HB   ALA  19          3HB       ALA  19  -6.575   1.462   0.207
  147    H    GLU  20           H        GLU  20  -8.911  -1.460  -0.037
  148    HA   GLU  20           HA       GLU  20  -7.087  -2.957   1.724
  149   1HB   GLU  20          1HB       GLU  20  -9.712  -3.503   1.097
  150   2HB   GLU  20          2HB       GLU  20  -8.840  -4.507  -0.051
  151   1HG   GLU  20          1HG       GLU  20  -8.396  -4.543   2.925
  152   2HG   GLU  20          2HG       GLU  20  -9.437  -5.664   2.055
  153    H    PHE  21           H        PHE  21  -5.564  -4.356   0.765
  154    HA   PHE  21           HA       PHE  21  -4.577  -3.460  -1.793
  155   1HB   PHE  21          1HB       PHE  21  -2.963  -3.986  -0.081
  156   2HB   PHE  21          2HB       PHE  21  -3.653  -5.588   0.126
  157    HD1  PHE  21           HD1      PHE  21  -1.731  -3.463  -2.205
  158    HD2  PHE  21           HD2      PHE  21  -2.980  -7.396  -1.189
  159    HE1  PHE  21           HE1      PHE  21  -0.139  -4.386  -3.824
  160    HE2  PHE  21           HE2      PHE  21  -1.392  -8.324  -2.806
  161    HZ   PHE  21           HZ       PHE  21   0.034  -6.819  -4.126
  162    H    ILE  22           H        ILE  22  -4.823  -4.411  -3.706
  163    HA   ILE  22           HA       ILE  22  -6.327  -6.940  -3.763
  164    HB   ILE  22           HB       ILE  22  -6.227  -5.449  -6.278
  165   1HG1  ILE  22          1HG1      ILE  22  -7.736  -4.243  -3.949
  166   2HG1  ILE  22          2HG1      ILE  22  -6.315  -3.536  -4.710
  167   1HG2  ILE  22          1HG2      ILE  22  -8.585  -5.997  -6.317
  168   2HG2  ILE  22          2HG2      ILE  22  -7.661  -7.413  -5.809
  169   3HG2  ILE  22          3HG2      ILE  22  -8.532  -6.447  -4.612
  170   1HD1  ILE  22          1HD1      ILE  22  -8.946  -4.051  -6.073
  171   2HD1  ILE  22          2HD1      ILE  22  -8.381  -2.491  -5.475
  172   3HD1  ILE  22          3HD1      ILE  22  -7.527  -3.290  -6.796
  173    H    GLY  23           H        GLY  23  -3.770  -5.099  -5.397
  174   1HA   GLY  23          1HA       GLY  23  -2.191  -7.450  -5.817
  175   2HA   GLY  23          2HA       GLY  23  -2.947  -6.891  -7.303
  176    H    CYS  24           H        CYS  24  -0.100  -6.992  -6.508
  177    HA   CYS  24           HA       CYS  24   0.495  -4.133  -6.883
  178   1HB   CYS  24          1HB       CYS  24   1.282  -4.608  -4.716
  179   2HB   CYS  24          2HB       CYS  24   1.908  -6.180  -5.182
  180    HG   CYS  24           HG       CYS  24   4.059  -5.120  -6.659
  181    H    ALA  25           H        ALA  25   1.609  -3.630  -8.652
  182    HA   ALA  25           HA       ALA  25   3.289  -5.580  -9.978
  183   1HB   ALA  25          1HB       ALA  25   0.817  -4.545 -11.368
  184   2HB   ALA  25          2HB       ALA  25   2.072  -5.553 -12.087
  185   3HB   ALA  25          3HB       ALA  25   1.056  -6.197 -10.797
  186    H    LYS  26           H        LYS  26   4.790  -4.644 -11.284
  187    HA   LYS  26           HA       LYS  26   6.146  -3.041 -12.133
  188   1HB   LYS  26          1HB       LYS  26   3.517  -1.657 -12.696
  189   2HB   LYS  26          2HB       LYS  26   5.063  -1.211 -13.402
  190   1HG   LYS  26          1HG       LYS  26   3.656  -3.850 -13.776
  191   2HG   LYS  26          2HG       LYS  26   3.701  -2.528 -14.942
  192   1HD   LYS  26          1HD       LYS  26   6.116  -4.009 -13.906
  193   2HD   LYS  26          2HD       LYS  26   5.326  -4.317 -15.452
  194   1HE   LYS  26          1HE       LYS  26   5.795  -1.987 -16.116
  195   2HE   LYS  26          2HE       LYS  26   6.656  -1.748 -14.596
  196   1HZ   LYS  26          1HZ       LYS  26   7.400  -3.802 -16.612
  197   2HZ   LYS  26          2HZ       LYS  26   8.288  -3.345 -15.240
  198   3HZ   LYS  26          3HZ       LYS  26   8.099  -2.261 -16.530
  199    H    GLY  27           H        GLY  27   5.534  -2.911  -9.306
  200   1HA   GLY  27          1HA       GLY  27   6.338  -1.564  -7.608
  201   2HA   GLY  27          2HA       GLY  27   6.669  -0.317  -8.802
  202    H    LYS  28           H        LYS  28   3.502  -1.437  -9.055
  203    HA   LYS  28           HA       LYS  28   2.544   0.922  -7.575
  204   1HB   LYS  28          1HB       LYS  28   1.223  -0.602  -9.794
  205   2HB   LYS  28          2HB       LYS  28   0.552   0.807  -9.002
  206   1HG   LYS  28          1HG       LYS  28   3.101   0.781 -10.591
  207   2HG   LYS  28          2HG       LYS  28   1.525   1.263 -11.216
  208   1HD   LYS  28          1HD       LYS  28   1.406   3.022  -9.497
  209   2HD   LYS  28          2HD       LYS  28   3.032   2.577  -8.958
  210   1HE   LYS  28          1HE       LYS  28   3.783   3.001 -11.341
  211   2HE   LYS  28          2HE       LYS  28   2.201   3.732 -11.606
  212   1HZ   LYS  28          1HZ       LYS  28   3.770   5.434 -11.067
  213   2HZ   LYS  28          2HZ       LYS  28   4.267   4.618  -9.672
  214   3HZ   LYS  28          3HZ       LYS  28   2.700   5.270  -9.760
  215    H    ILE  29           H        ILE  29   0.857   0.748  -6.202
  216    HA   ILE  29           HA       ILE  29   0.058  -1.970  -5.410
  217    HB   ILE  29           HB       ILE  29  -0.310   0.603  -3.864
  218   1HG1  ILE  29          1HG1      ILE  29   2.067   0.147  -4.102
  219   2HG1  ILE  29          2HG1      ILE  29   1.556  -0.173  -2.449
  220   1HG2  ILE  29          1HG2      ILE  29  -1.891  -1.168  -3.296
  221   2HG2  ILE  29          2HG2      ILE  29  -0.548  -2.271  -2.999
  222   3HG2  ILE  29          3HG2      ILE  29  -0.769  -0.855  -1.971
  223   1HD1  ILE  29          1HD1      ILE  29   3.130  -1.841  -3.344
  224   2HD1  ILE  29          2HD1      ILE  29   1.586  -2.542  -2.853
  225   3HD1  ILE  29          3HD1      ILE  29   1.933  -2.280  -4.562
  226    H    HIS  30           H        HIS  30  -1.805  -2.573  -6.314
  227    HA   HIS  30           HA       HIS  30  -3.806  -0.611  -7.079
  228   1HB   HIS  30          1HB       HIS  30  -4.104  -3.618  -7.089
  229   2HB   HIS  30          2HB       HIS  30  -5.098  -2.454  -7.943
  230    HD1  HIS  30           HD1      HIS  30  -4.198  -4.477  -9.747
  231    HD2  HIS  30           HD2      HIS  30  -1.679  -1.314  -8.770
  232    HE1  HIS  30           HE1      HIS  30  -2.473  -4.397 -11.574
  233    HE2  HIS  30           HE2      HIS  30  -1.070  -2.367 -11.061
  234    H    LEU  31           H        LEU  31  -5.307   0.075  -5.750
  235    HA   LEU  31           HA       LEU  31  -5.873  -1.524  -3.345
  236   1HB   LEU  31          1HB       LEU  31  -5.608   1.470  -3.583
  237   2HB   LEU  31          2HB       LEU  31  -6.213   0.649  -2.160
  238    HG   LEU  31           HG       LEU  31  -3.437   0.300  -3.292
  239   1HD1  LEU  31          1HD1      LEU  31  -2.706   1.580  -1.334
  240   2HD1  LEU  31          2HD1      LEU  31  -3.745   2.541  -2.387
  241   3HD1  LEU  31          3HD1      LEU  31  -4.391   1.861  -0.893
  242   1HD2  LEU  31          1HD2      LEU  31  -4.280  -1.670  -2.118
  243   2HD2  LEU  31          2HD2      LEU  31  -3.001  -0.877  -1.199
  244   3HD2  LEU  31          3HD2      LEU  31  -4.686  -0.668  -0.724
  245    H    HIS  32           H        HIS  32  -7.918  -1.739  -2.723
  246    HA   HIS  32           HA       HIS  32  -9.980  -0.520  -4.410
  247   1HB   HIS  32          1HB       HIS  32 -10.152  -2.936  -4.256
  248   2HB   HIS  32          2HB       HIS  32 -10.117  -2.874  -2.499
  249    HD1  HIS  32           HD1      HIS  32 -12.347  -2.945  -1.411
  250    HD2  HIS  32           HD2      HIS  32 -12.559  -1.557  -5.330
  251    HE1  HIS  32           HE1      HIS  32 -14.797  -2.637  -1.891
  252    HE2  HIS  32           HE2      HIS  32 -14.909  -1.992  -4.328
  253    H    LYS  33           H        LYS  33 -10.510   1.394  -3.672
  254    HA   LYS  33           HA       LYS  33 -10.133   2.332  -1.051
  255   1HB   LYS  33          1HB       LYS  33 -12.086   3.396  -3.103
  256   2HB   LYS  33          2HB       LYS  33 -11.386   4.283  -1.758
  257   1HG   LYS  33          1HG       LYS  33  -9.757   3.148  -4.009
  258   2HG   LYS  33          2HG       LYS  33 -10.423   4.780  -4.014
  259   1HD   LYS  33          1HD       LYS  33  -8.644   3.732  -1.826
  260   2HD   LYS  33          2HD       LYS  33  -8.029   4.571  -3.253
  261   1HE   LYS  33          1HE       LYS  33 -10.043   5.696  -1.322
  262   2HE   LYS  33          2HE       LYS  33  -8.321   6.054  -1.286
  263   1HZ   LYS  33          1HZ       LYS  33  -9.377   7.818  -2.423
  264   2HZ   LYS  33          2HZ       LYS  33 -10.288   6.768  -3.388
  265   3HZ   LYS  33          3HZ       LYS  33  -8.615   6.895  -3.624
  266    H    ALA  34           H        ALA  34 -11.631   2.810   0.595
  267    HA   ALA  34           HA       ALA  34 -13.818   1.063   0.993
  268   1HB   ALA  34          1HB       ALA  34 -13.267   3.740   2.285
  269   2HB   ALA  34          2HB       ALA  34 -14.401   2.525   2.872
  270   3HB   ALA  34          3HB       ALA  34 -12.673   2.179   2.849
  271    H    ASN  35           H        ASN  35 -13.417   4.036  -0.662
  272    HA   ASN  35           HA       ASN  35 -16.075   4.881  -1.008
  273   1HB   ASN  35          1HB       ASN  35 -13.919   6.091  -1.603
  274   2HB   ASN  35          2HB       ASN  35 -13.819   5.062  -3.021
  275   1HD2  ASN  35          1HD2      ASN  35 -16.735   5.161  -3.521
  276   2HD2  ASN  35          2HD2      ASN  35 -17.020   6.747  -4.160
  277    H    GLY  36           H        GLY  36 -14.175   2.338  -2.488
  278   1HA   GLY  36          1HA       GLY  36 -15.332   0.447  -3.475
  279   2HA   GLY  36          2HA       GLY  36 -16.518   1.579  -4.109
  280    H    VAL  37           H        VAL  37 -13.669   3.093  -4.481
  281    HA   VAL  37           HA       VAL  37 -13.569   2.404  -7.311
  282    HB   VAL  37           HB       VAL  37 -12.032   4.567  -5.866
  283   1HG1  VAL  37          1HG1      VAL  37 -11.147   4.010  -8.061
  284   2HG1  VAL  37          2HG1      VAL  37 -12.744   4.240  -8.775
  285   3HG1  VAL  37          3HG1      VAL  37 -11.888   5.611  -8.070
  286   1HG2  VAL  37          1HG2      VAL  37 -14.711   4.775  -7.230
  287   2HG2  VAL  37          2HG2      VAL  37 -14.417   4.882  -5.494
  288   3HG2  VAL  37          3HG2      VAL  37 -13.778   6.121  -6.573
  289    H    LYS  38           H        LYS  38 -11.651   1.782  -8.376
  290    HA   LYS  38           HA       LYS  38  -9.621   0.571  -6.630
  291   1HB   LYS  38          1HB       LYS  38 -10.849  -0.785  -8.416
  292   2HB   LYS  38          2HB       LYS  38  -9.959   0.158  -9.597
  293   1HG   LYS  38          1HG       LYS  38  -8.499  -1.351  -7.471
  294   2HG   LYS  38          2HG       LYS  38  -9.085  -2.173  -8.916
  295   1HD   LYS  38          1HD       LYS  38  -7.233   0.212  -8.875
  296   2HD   LYS  38          2HD       LYS  38  -6.746  -1.462  -9.144
  297   1HE   LYS  38          1HE       LYS  38  -8.620   0.138 -10.884
  298   2HE   LYS  38          2HE       LYS  38  -6.936  -0.225 -11.250
  299   1HZ   LYS  38          1HZ       LYS  38  -7.471  -2.562 -11.349
  300   2HZ   LYS  38          2HZ       LYS  38  -8.490  -1.706 -12.398
  301   3HZ   LYS  38          3HZ       LYS  38  -9.079  -2.258 -10.909
  302    H    ILE  39           H        ILE  39  -7.663   1.462  -6.486
  303    HA   ILE  39           HA       ILE  39  -6.918   3.525  -8.467
  304    HB   ILE  39           HB       ILE  39  -5.904   4.856  -6.769
  305   1HG1  ILE  39          1HG1      ILE  39  -6.573   2.641  -4.809
  306   2HG1  ILE  39          2HG1      ILE  39  -4.960   3.045  -5.396
  307   1HG2  ILE  39          1HG2      ILE  39  -8.606   3.884  -5.856
  308   2HG2  ILE  39          2HG2      ILE  39  -7.818   5.348  -5.264
  309   3HG2  ILE  39          3HG2      ILE  39  -8.270   5.213  -6.965
  310   1HD1  ILE  39          1HD1      ILE  39  -5.116   5.230  -4.326
  311   2HD1  ILE  39          2HD1      ILE  39  -6.730   4.830  -3.738
  312   3HD1  ILE  39          3HD1      ILE  39  -5.331   3.919  -3.167
  313    H    ALA  40           H        ALA  40  -4.565   3.901  -8.642
  314    HA   ALA  40           HA       ALA  40  -2.945   1.577  -7.828
  315   1HB   ALA  40          1HB       ALA  40  -1.611   1.907  -9.907
  316   2HB   ALA  40          2HB       ALA  40  -3.277   1.387 -10.202
  317   3HB   ALA  40          3HB       ALA  40  -2.822   3.073 -10.444
  318    H    VAL  41           H        VAL  41  -1.802   2.379  -6.174
  319    HA   VAL  41           HA       VAL  41  -0.482   4.992  -6.541
  320    HB   VAL  41           HB       VAL  41  -1.121   3.521  -3.972
  321   1HG1  VAL  41          1HG1      VAL  41   0.965   4.763  -3.793
  322   2HG1  VAL  41          2HG1      VAL  41   0.164   6.212  -4.397
  323   3HG1  VAL  41          3HG1      VAL  41  -0.306   5.529  -2.842
  324   1HG2  VAL  41          1HG2      VAL  41  -2.628   5.431  -3.550
  325   2HG2  VAL  41          2HG2      VAL  41  -2.279   6.031  -5.172
  326   3HG2  VAL  41          3HG2      VAL  41  -3.103   4.487  -4.964
  327    H    ALA  42           H        ALA  42   1.665   4.999  -6.757
  328    HA   ALA  42           HA       ALA  42   3.181   2.700  -7.070
  329   1HB   ALA  42          1HB       ALA  42   3.827   4.860  -7.975
  330   2HB   ALA  42          2HB       ALA  42   4.139   5.461  -6.346
  331   3HB   ALA  42          3HB       ALA  42   5.127   4.159  -7.009
  332    H    ALA  43           H        ALA  43   3.997   1.312  -5.747
  333    HA   ALA  43           HA       ALA  43   3.775   1.406  -2.931
  334   1HB   ALA  43          1HB       ALA  43   5.678  -0.256  -4.582
  335   2HB   ALA  43          2HB       ALA  43   5.165  -0.581  -2.927
  336   3HB   ALA  43          3HB       ALA  43   3.998  -0.673  -4.246
  337    H    ASP  44           H        ASP  44   6.184   2.499  -5.109
  338    HA   ASP  44           HA       ASP  44   8.396   2.474  -3.339
  339   1HB   ASP  44          1HB       ASP  44   9.513   3.912  -5.014
  340   2HB   ASP  44          2HB       ASP  44   8.827   2.443  -5.695
  341    H    LYS  45           H        LYS  45   5.958   4.911  -4.029
  342    HA   LYS  45           HA       LYS  45   7.438   6.754  -2.284
  343   1HB   LYS  45          1HB       LYS  45   5.899   8.507  -3.162
  344   2HB   LYS  45          2HB       LYS  45   6.910   7.766  -4.389
  345   1HG   LYS  45          1HG       LYS  45   4.828   7.976  -5.397
  346   2HG   LYS  45          2HG       LYS  45   4.900   6.284  -4.910
  347   1HD   LYS  45          1HD       LYS  45   2.736   7.038  -4.343
  348   2HD   LYS  45          2HD       LYS  45   3.634   6.963  -2.830
  349   1HE   LYS  45          1HE       LYS  45   3.177   9.468  -4.449
  350   2HE   LYS  45          2HE       LYS  45   2.228   8.990  -3.044
  351   1HZ   LYS  45          1HZ       LYS  45   5.001   9.967  -3.171
  352   2HZ   LYS  45          2HZ       LYS  45   4.537   8.960  -1.891
  353   3HZ   LYS  45          3HZ       LYS  45   3.743  10.432  -2.131
  354    H    LEU  46           H        LEU  46   5.655   4.374  -1.689
  355    HA   LEU  46           HA       LEU  46   3.497   5.628  -0.169
  356   1HB   LEU  46          1HB       LEU  46   3.445   3.520  -1.728
  357   2HB   LEU  46          2HB       LEU  46   4.049   2.699  -0.305
  358    HG   LEU  46           HG       LEU  46   2.056   3.302   0.940
  359   1HD1  LEU  46          1HD1      LEU  46   1.626   5.487  -0.143
  360   2HD1  LEU  46          2HD1      LEU  46   1.125   4.643  -1.607
  361   3HD1  LEU  46          3HD1      LEU  46   0.191   4.461  -0.122
  362   1HD2  LEU  46          1HD2      LEU  46   1.946   1.259  -0.207
  363   2HD2  LEU  46          2HD2      LEU  46   0.419   2.070  -0.558
  364   3HD2  LEU  46          3HD2      LEU  46   1.713   2.054  -1.766
  365    H    SER  47           H        SER  47   3.114   4.677   2.083
  366    HA   SER  47           HA       SER  47   5.457   5.142   3.635
  367   1HB   SER  47          1HB       SER  47   3.287   5.845   4.456
  368   2HB   SER  47          2HB       SER  47   2.701   4.184   4.452
  369    HG   SER  47           HG       SER  47   3.312   4.542   6.513
  370    H    ASN  48           H        ASN  48   6.805   3.831   4.539
  371    HA   ASN  48           HA       ASN  48   7.366   1.292   3.663
  372   1HB   ASN  48          1HB       ASN  48   7.984   2.398   6.388
  373   2HB   ASN  48          2HB       ASN  48   8.839   1.088   5.601
  374   1HD2  ASN  48          1HD2      ASN  48  10.803   2.135   5.753
  375   2HD2  ASN  48          2HD2      ASN  48  11.205   3.502   4.767
  376    H    GLU  49           H        GLU  49   5.467   2.291   6.444
  377    HA   GLU  49           HA       GLU  49   5.049  -0.116   7.733
  378   1HB   GLU  49          1HB       GLU  49   4.238   2.489   7.962
  379   2HB   GLU  49          2HB       GLU  49   2.738   1.688   7.524
  380   1HG   GLU  49          1HG       GLU  49   4.497   0.837   9.799
  381   2HG   GLU  49          2HG       GLU  49   3.136   1.941   9.945
  382    H    ASP  50           H        ASP  50   3.188   1.418   5.131
  383    HA   ASP  50           HA       ASP  50   1.254  -0.578   4.937
  384   1HB   ASP  50          1HB       ASP  50   2.156   1.622   3.086
  385   2HB   ASP  50          2HB       ASP  50   0.757   0.620   2.810
  386    H    LEU  51           H        LEU  51   4.423  -0.069   3.388
  387    HA   LEU  51           HA       LEU  51   4.003  -2.123   1.443
  388   1HB   LEU  51          1HB       LEU  51   6.520  -0.863   2.543
  389   2HB   LEU  51          2HB       LEU  51   6.557  -2.141   1.349
  390    HG   LEU  51           HG       LEU  51   6.549  -0.543  -0.190
  391   1HD1  LEU  51          1HD1      LEU  51   3.753   0.018   0.775
  392   2HD1  LEU  51          2HD1      LEU  51   4.426   0.497  -0.784
  393   3HD1  LEU  51          3HD1      LEU  51   4.227  -1.213  -0.397
  394   1HD2  LEU  51          1HD2      LEU  51   6.196   1.824   0.298
  395   2HD2  LEU  51          2HD2      LEU  51   5.623   1.404   1.912
  396   3HD2  LEU  51          3HD2      LEU  51   7.294   1.074   1.457
  397    H    ALA  52           H        ALA  52   5.352  -2.047   4.714
  398    HA   ALA  52           HA       ALA  52   6.303  -4.701   4.757
  399   1HB   ALA  52          1HB       ALA  52   6.254  -4.508   7.184
  400   2HB   ALA  52          2HB       ALA  52   6.896  -3.032   6.461
  401   3HB   ALA  52          3HB       ALA  52   5.239  -3.069   7.065
  402    H    TYR  53           H        TYR  53   3.171  -3.263   5.240
  403    HA   TYR  53           HA       TYR  53   1.808  -5.558   6.198
  404   1HB   TYR  53          1HB       TYR  53   0.819  -3.430   6.520
  405   2HB   TYR  53          2HB       TYR  53   0.963  -3.016   4.822
  406    HD1  TYR  53           HD1      TYR  53  -0.847  -3.236   3.432
  407    HD2  TYR  53           HD2      TYR  53  -0.798  -5.417   7.079
  408    HE1  TYR  53           HE1      TYR  53  -3.160  -3.933   3.029
  409    HE2  TYR  53           HE2      TYR  53  -3.122  -6.126   6.690
  410    HH   TYR  53           HH       TYR  53  -4.743  -5.591   3.674
  411    H    VAL  54           H        VAL  54   2.085  -4.170   2.906
  412    HA   VAL  54           HA       VAL  54   0.503  -6.218   1.729
  413    HB   VAL  54           HB       VAL  54   0.522  -4.274   0.489
  414   1HG1  VAL  54          1HG1      VAL  54   2.350  -3.205   1.554
  415   2HG1  VAL  54          2HG1      VAL  54   3.492  -4.214   0.662
  416   3HG1  VAL  54          3HG1      VAL  54   2.482  -3.051  -0.198
  417   1HG2  VAL  54          1HG2      VAL  54   0.777  -6.175  -1.003
  418   2HG2  VAL  54          2HG2      VAL  54   1.588  -4.757  -1.667
  419   3HG2  VAL  54          3HG2      VAL  54   2.532  -6.033  -0.896
  420    H    GLU  55           H        GLU  55   3.980  -5.835   2.186
  421    HA   GLU  55           HA       GLU  55   4.932  -8.060   0.864
  422   1HB   GLU  55          1HB       GLU  55   5.715  -7.137   3.635
  423   2HB   GLU  55          2HB       GLU  55   6.647  -8.240   2.631
  424   1HG   GLU  55          1HG       GLU  55   6.800  -6.415   0.937
  425   2HG   GLU  55          2HG       GLU  55   6.073  -5.341   2.124
  426    H    LYS  56           H        LYS  56   3.084  -7.894   3.852
  427    HA   LYS  56           HA       LYS  56   3.425 -10.712   4.391
  428   1HB   LYS  56          1HB       LYS  56   1.776  -8.550   5.693
  429   2HB   LYS  56          2HB       LYS  56   1.712 -10.233   6.202
  430   1HG   LYS  56          1HG       LYS  56   4.247  -8.609   6.140
  431   2HG   LYS  56          2HG       LYS  56   3.212  -8.755   7.559
  432   1HD   LYS  56          1HD       LYS  56   4.925 -10.356   7.844
  433   2HD   LYS  56          2HD       LYS  56   3.499 -11.264   7.348
  434   1HE   LYS  56          1HE       LYS  56   5.372 -12.132   6.146
  435   2HE   LYS  56          2HE       LYS  56   4.373 -11.223   5.007
  436   1HZ   LYS  56          1HZ       LYS  56   6.846 -10.200   6.315
  437   2HZ   LYS  56          2HZ       LYS  56   5.904  -9.381   5.171
  438   3HZ   LYS  56          3HZ       LYS  56   6.742 -10.783   4.723
  439    H    ILE  57           H        ILE  57   1.070  -8.614   2.904
  440    HA   ILE  57           HA       ILE  57  -1.072 -10.442   2.732
  441    HB   ILE  57           HB       ILE  57  -0.425  -8.383   0.623
  442   1HG1  ILE  57          1HG1      ILE  57  -0.295  -7.224   2.729
  443   2HG1  ILE  57          2HG1      ILE  57  -1.826  -6.815   1.964
  444   1HG2  ILE  57          1HG2      ILE  57  -2.233  -9.896   0.058
  445   2HG2  ILE  57          2HG2      ILE  57  -3.035  -9.543   1.588
  446   3HG2  ILE  57          3HG2      ILE  57  -2.867  -8.280   0.369
  447   1HD1  ILE  57          1HD1      ILE  57  -2.982  -8.376   3.424
  448   2HD1  ILE  57          2HD1      ILE  57  -1.447  -8.812   4.176
  449   3HD1  ILE  57          3HD1      ILE  57  -2.078  -7.175   4.348
  450    H    THR  58           H        THR  58   1.810  -9.998   0.749
  451    HA   THR  58           HA       THR  58   0.760 -12.039  -1.117
  452    HB   THR  58           HB       THR  58   2.311 -10.964  -2.803
  453    HG1  THR  58           HG1      THR  58   2.240  -8.763  -0.987
  454   1HG2  THR  58          1HG2      THR  58   0.743  -9.159  -3.320
  455   2HG2  THR  58          2HG2      THR  58   0.056  -9.285  -1.701
  456   3HG2  THR  58          3HG2      THR  58  -0.113 -10.623  -2.836
  457    H    GLY  59           H        GLY  59   3.753 -10.794   0.336
  458   1HA   GLY  59          1HA       GLY  59   5.441 -12.394   1.061
  459   2HA   GLY  59          2HA       GLY  59   5.017 -13.370  -0.342
  460    H    PHE  60           H        PHE  60   4.885 -10.245  -1.341
  461    HA   PHE  60           HA       PHE  60   7.412 -10.410  -2.714
  462   1HB   PHE  60          1HB       PHE  60   5.315  -8.232  -2.629
  463   2HB   PHE  60          2HB       PHE  60   6.766  -8.160  -3.617
  464    HD1  PHE  60           HD1      PHE  60   6.988 -10.785  -4.768
  465    HD2  PHE  60           HD2      PHE  60   3.505  -8.463  -4.003
  466    HE1  PHE  60           HE1      PHE  60   5.816 -11.952  -6.589
  467    HE2  PHE  60           HE2      PHE  60   2.325  -9.628  -5.819
  468    HZ   PHE  60           HZ       PHE  60   3.480 -11.376  -7.115
  469    H    SER  61           H        SER  61   9.124  -8.895  -2.531
  470    HA   SER  61           HA       SER  61   9.335  -7.724   0.141
  471   1HB   SER  61          1HB       SER  61  11.179  -9.183  -0.677
  472   2HB   SER  61          2HB       SER  61  11.471  -8.038  -1.987
  473    HG   SER  61           HG       SER  61  11.837  -7.678   0.792
  474    H    LEU  62           H        LEU  62   8.310  -5.789   0.132
  475    HA   LEU  62           HA       LEU  62   8.997  -3.888  -1.995
  476   1HB   LEU  62          1HB       LEU  62   6.961  -3.454   0.218
  477   2HB   LEU  62          2HB       LEU  62   7.203  -2.494  -1.233
  478    HG   LEU  62           HG       LEU  62   6.046  -5.272  -1.078
  479   1HD1  LEU  62          1HD1      LEU  62   4.125  -4.201  -2.137
  480   2HD1  LEU  62          2HD1      LEU  62   4.506  -3.466  -0.579
  481   3HD1  LEU  62          3HD1      LEU  62   4.960  -2.649  -2.078
  482   1HD2  LEU  62          1HD2      LEU  62   5.865  -5.193  -3.518
  483   2HD2  LEU  62          2HD2      LEU  62   6.785  -3.689  -3.536
  484   3HD2  LEU  62          3HD2      LEU  62   7.548  -5.184  -2.991
  485    H    GLU  63           H        GLU  63  10.621  -4.897   0.326
  486    HA   GLU  63           HA       GLU  63  11.129  -2.820   2.115
  487   1HB   GLU  63          1HB       GLU  63  11.830  -5.132   2.425
  488   2HB   GLU  63          2HB       GLU  63  12.895  -5.019   1.036
  489   1HG   GLU  63          1HG       GLU  63  14.140  -4.842   3.098
  490   2HG   GLU  63          2HG       GLU  63  14.199  -3.353   2.158
  491    H    LYS  64           H        LYS  64  12.438  -3.661  -1.043
  492    HA   LYS  64           HA       LYS  64  14.324  -1.553  -1.187
  493   1HB   LYS  64          1HB       LYS  64  14.405  -2.069  -3.583
  494   2HB   LYS  64          2HB       LYS  64  14.474  -3.535  -2.613
  495   1HG   LYS  64          1HG       LYS  64  12.021  -3.815  -3.009
  496   2HG   LYS  64          2HG       LYS  64  12.114  -2.462  -4.136
  497   1HD   LYS  64          1HD       LYS  64  13.717  -5.009  -4.364
  498   2HD   LYS  64          2HD       LYS  64  12.238  -4.661  -5.261
  499   1HE   LYS  64          1HE       LYS  64  14.732  -2.974  -5.381
  500   2HE   LYS  64          2HE       LYS  64  14.348  -4.251  -6.532
  501   1HZ   LYS  64          1HZ       LYS  64  13.691  -2.151  -7.427
  502   2HZ   LYS  64          2HZ       LYS  64  12.778  -1.774  -6.048
  503   3HZ   LYS  64          3HZ       LYS  64  12.292  -3.040  -7.072
  504    H    PHE  65           H        PHE  65  10.984  -1.536  -1.182
  505    HA   PHE  65           HA       PHE  65  10.823   0.912  -2.808
  506   1HB   PHE  65          1HB       PHE  65   8.679  -0.955  -1.785
  507   2HB   PHE  65          2HB       PHE  65   8.327   0.586  -2.559
  508    HD1  PHE  65           HD1      PHE  65   8.840   0.924  -4.932
  509    HD2  PHE  65           HD2      PHE  65   9.356  -2.854  -3.049
  510    HE1  PHE  65           HE1      PHE  65   8.930  -0.160  -7.138
  511    HE2  PHE  65           HE2      PHE  65   9.443  -3.946  -5.249
  512    HZ   PHE  65           HZ       PHE  65   9.231  -2.597  -7.299
  513    H    LYS  66           H        LYS  66  11.296  -0.058   0.300
  514    HA   LYS  66           HA       LYS  66   9.715   1.985   1.605
  515   1HB   LYS  66          1HB       LYS  66  11.877   0.179   2.693
  516   2HB   LYS  66          2HB       LYS  66  10.928   1.294   3.660
  517   1HG   LYS  66          1HG       LYS  66   8.887   0.025   2.866
  518   2HG   LYS  66          2HG       LYS  66  10.012  -1.186   2.254
  519   1HD   LYS  66          1HD       LYS  66  10.997  -1.311   4.552
  520   2HD   LYS  66          2HD       LYS  66   9.692  -0.266   5.108
  521   1HE   LYS  66          1HE       LYS  66   9.007  -2.462   5.610
  522   2HE   LYS  66          2HE       LYS  66   8.099  -2.006   4.167
  523   1HZ   LYS  66          1HZ       LYS  66   9.702  -3.214   2.831
  524   2HZ   LYS  66          2HZ       LYS  66   9.001  -4.241   3.981
  525   3HZ   LYS  66          3HZ       LYS  66  10.577  -3.644   4.216
  526    H    ALA  67           H        ALA  67  10.389   3.907   2.305
  527    HA   ALA  67           HA       ALA  67  12.916   4.916   1.323
  528   1HB   ALA  67          1HB       ALA  67  10.879   6.293   1.213
  529   2HB   ALA  67          2HB       ALA  67  10.809   6.307   2.975
  530   3HB   ALA  67          3HB       ALA  67  12.160   7.073   2.141
  531    H    ASN  68           H        ASN  68  14.466   3.835   2.476
  532    HA   ASN  68           HA       ASN  68  14.478   4.137   5.391
  533   1HB   ASN  68          1HB       ASN  68  16.025   2.321   3.540
  534   2HB   ASN  68          2HB       ASN  68  16.386   2.474   5.257
  535   1HD2  ASN  68          1HD2      ASN  68  15.437   0.192   3.656
  536   2HD2  ASN  68          2HD2      ASN  68  13.991  -0.355   4.440
  Start of MODEL   15
    1    H    LYS   3           H        LYS   3  -8.447  -8.948   9.450
    2    HA   LYS   3           HA       LYS   3  -6.539  -7.187   8.063
    3   1HB   LYS   3          1HB       LYS   3  -7.179 -10.084   7.529
    4   2HB   LYS   3          2HB       LYS   3  -6.355  -9.058   6.360
    5   1HG   LYS   3          1HG       LYS   3  -4.557  -8.669   7.958
    6   2HG   LYS   3          2HG       LYS   3  -5.387  -9.675   9.145
    7   1HD   LYS   3          1HD       LYS   3  -4.481 -10.649   6.441
    8   2HD   LYS   3          2HD       LYS   3  -3.534 -10.822   7.919
    9   1HE   LYS   3          1HE       LYS   3  -6.268 -11.982   7.380
   10   2HE   LYS   3          2HE       LYS   3  -4.746 -12.871   7.464
   11   1HZ   LYS   3          1HZ       LYS   3  -4.621 -11.866   9.822
   12   2HZ   LYS   3          2HZ       LYS   3  -5.629 -13.199   9.546
   13   3HZ   LYS   3          3HZ       LYS   3  -6.298 -11.643   9.648
   14    H    LYS   4           H        LYS   4  -7.542  -5.749   6.917
   15    HA   LYS   4           HA       LYS   4  -9.364  -6.349   4.856
   16   1HB   LYS   4          1HB       LYS   4 -10.828  -6.494   6.988
   17   2HB   LYS   4          2HB       LYS   4 -10.627  -4.751   7.088
   18   1HG   LYS   4          1HG       LYS   4 -11.606  -4.552   4.821
   19   2HG   LYS   4          2HG       LYS   4 -11.902  -6.291   4.836
   20   1HD   LYS   4          1HD       LYS   4 -13.921  -5.098   5.445
   21   2HD   LYS   4          2HD       LYS   4 -13.320  -6.008   6.832
   22   1HE   LYS   4          1HE       LYS   4 -12.377  -4.005   7.790
   23   2HE   LYS   4          2HE       LYS   4 -12.807  -3.074   6.357
   24   1HZ   LYS   4          1HZ       LYS   4 -14.810  -4.431   8.079
   25   2HZ   LYS   4          2HZ       LYS   4 -15.098  -3.285   6.860
   26   3HZ   LYS   4          3HZ       LYS   4 -14.331  -2.818   8.297
   27    H    SER   5           H        SER   5 -10.431  -4.013   4.222
   28    HA   SER   5           HA       SER   5  -8.427  -2.329   3.415
   29   1HB   SER   5          1HB       SER   5 -10.267  -0.592   3.204
   30   2HB   SER   5          2HB       SER   5 -10.574  -2.135   2.409
   31    HG   SER   5           HG       SER   5 -12.220  -2.433   3.677
   32    H    ARG   6           H        ARG   6  -7.643  -0.319   4.086
   33    HA   ARG   6           HA       ARG   6  -8.230   0.700   6.711
   34   1HB   ARG   6          1HB       ARG   6  -5.904   0.464   7.512
   35   2HB   ARG   6          2HB       ARG   6  -6.780  -1.054   7.421
   36   1HG   ARG   6          1HG       ARG   6  -5.626  -1.250   5.106
   37   2HG   ARG   6          2HG       ARG   6  -4.505  -0.067   5.769
   38   1HD   ARG   6          1HD       ARG   6  -3.815  -2.457   6.111
   39   2HD   ARG   6          2HD       ARG   6  -3.937  -1.501   7.592
   40    HE   ARG   6           HE       ARG   6  -6.345  -2.931   6.918
   41   1HH1  ARG   6          1HH1      ARG   6  -3.243  -3.191   8.550
   42   2HH1  ARG   6          2HH1      ARG   6  -3.810  -4.377   9.690
   43   1HH2  ARG   6          1HH2      ARG   6  -7.082  -4.447   8.433
   44   2HH2  ARG   6          2HH2      ARG   6  -5.997  -5.096   9.623
   45    H    LEU   7           H        LEU   7  -6.203   2.280   7.228
   46    HA   LEU   7           HA       LEU   7  -6.415   4.174   5.030
   47   1HB   LEU   7          1HB       LEU   7  -6.595   4.431   7.768
   48   2HB   LEU   7          2HB       LEU   7  -4.986   5.034   7.432
   49    HG   LEU   7           HG       LEU   7  -7.601   6.101   6.387
   50   1HD1  LEU   7          1HD1      LEU   7  -6.943   6.830   8.623
   51   2HD1  LEU   7          2HD1      LEU   7  -5.392   7.379   7.986
   52   3HD1  LEU   7          3HD1      LEU   7  -6.886   8.155   7.458
   53   1HD2  LEU   7          1HD2      LEU   7  -4.816   6.902   5.573
   54   2HD2  LEU   7          2HD2      LEU   7  -5.997   6.073   4.557
   55   3HD2  LEU   7          3HD2      LEU   7  -6.308   7.718   5.108
   56    H    TRP   8           H        TRP   8  -4.892   3.934   3.524
   57    HA   TRP   8           HA       TRP   8  -2.172   3.161   4.235
   58   1HB   TRP   8          1HB       TRP   8  -3.447   3.693   1.537
   59   2HB   TRP   8          2HB       TRP   8  -1.811   3.096   1.782
   60    HD1  TRP   8           HD1      TRP   8  -5.380   1.951   2.814
   61    HE1  TRP   8           HE1      TRP   8  -5.502  -0.599   2.548
   62    HE3  TRP   8           HE3      TRP   8  -0.588   1.089   1.271
   63    HZ2  TRP   8           HZ2      TRP   8  -3.783  -2.705   1.771
   64    HZ3  TRP   8           HZ3      TRP   8   0.092  -1.223   0.779
   65    HH2  TRP   8           HH2      TRP   8  -1.474  -3.079   1.024
   66    H    VAL   9           H        VAL   9  -0.397   4.492   3.970
   67    HA   VAL   9           HA       VAL   9  -0.981   7.332   3.374
   68    HB   VAL   9           HB       VAL   9   0.578   6.228   5.740
   69   1HG1  VAL   9          1HG1      VAL   9   0.905   8.549   6.449
   70   2HG1  VAL   9          2HG1      VAL   9   1.700   8.216   4.909
   71   3HG1  VAL   9          3HG1      VAL   9   0.178   9.107   4.944
   72   1HG2  VAL   9          1HG2      VAL   9  -1.115   7.384   7.097
   73   2HG2  VAL   9          2HG2      VAL   9  -1.974   7.839   5.624
   74   3HG2  VAL   9          3HG2      VAL   9  -1.820   6.138   6.070
   75    H    ASP  10           H        ASP  10   0.934   8.563   2.748
   76    HA   ASP  10           HA       ASP  10   2.899   6.891   1.387
   77   1HB   ASP  10          1HB       ASP  10   2.796   8.453  -0.197
   78   2HB   ASP  10          2HB       ASP  10   1.699   9.406   0.792
   79    H    ARG  11           H        ARG  11   5.212   7.599   1.458
   80    HA   ARG  11           HA       ARG  11   6.146   7.298   4.076
   81   1HB   ARG  11          1HB       ARG  11   7.356   6.645   2.012
   82   2HB   ARG  11          2HB       ARG  11   7.642   8.339   1.661
   83   1HG   ARG  11          1HG       ARG  11   8.588   7.193   4.250
   84   2HG   ARG  11          2HG       ARG  11   9.492   6.878   2.770
   85   1HD   ARG  11          1HD       ARG  11   8.865   9.550   4.012
   86   2HD   ARG  11          2HD       ARG  11  10.448   8.795   3.825
   87    HE   ARG  11           HE       ARG  11   8.978   9.332   1.372
   88   1HH1  ARG  11          1HH1      ARG  11  11.512  10.316   3.588
   89   2HH1  ARG  11          2HH1      ARG  11  12.211  11.458   2.473
   90   1HH2  ARG  11          1HH2      ARG  11   9.893  10.817  -0.090
   91   2HH2  ARG  11          2HH2      ARG  11  11.274  11.756   0.381
   92    H    SER  12           H        SER  12   5.687  10.212   2.119
   93    HA   SER  12           HA       SER  12   7.000  11.889   4.087
   94   1HB   SER  12          1HB       SER  12   7.161  12.376   1.659
   95   2HB   SER  12          2HB       SER  12   5.426  12.695   1.629
   96    HG   SER  12           HG       SER  12   6.017  14.277   3.400
   97    H    GLY  13           H        GLY  13   3.881  10.645   3.614
   98   1HA   GLY  13          1HA       GLY  13   2.116  10.845   5.145
   99   2HA   GLY  13          2HA       GLY  13   2.876  12.288   5.802
  100    H    THR  14           H        THR  14   2.667  12.168   2.403
  101    HA   THR  14           HA       THR  14   0.807  14.392   2.396
  102    HB   THR  14           HB       THR  14   2.063  12.984   0.029
  103    HG1  THR  14           HG1      THR  14   3.777  13.704   1.183
  104   1HG2  THR  14          1HG2      THR  14   1.715  15.123  -1.112
  105   2HG2  THR  14          2HG2      THR  14   0.967  15.783   0.340
  106   3HG2  THR  14          3HG2      THR  14   0.187  14.462  -0.531
  107    H    PHE  15           H        PHE  15   0.930  11.037   1.393
  108    HA   PHE  15           HA       PHE  15  -1.816  11.119   0.425
  109   1HB   PHE  15          1HB       PHE  15   0.466   9.242   0.190
  110   2HB   PHE  15          2HB       PHE  15  -1.149   8.544   0.156
  111    HD1  PHE  15           HD1      PHE  15  -2.030   8.195  -1.887
  112    HD2  PHE  15           HD2      PHE  15   0.626  11.461  -1.333
  113    HE1  PHE  15           HE1      PHE  15  -2.238   8.764  -4.280
  114    HE2  PHE  15           HE2      PHE  15   0.429  12.041  -3.710
  115    HZ   PHE  15           HZ       PHE  15  -1.005  10.691  -5.195
  116    H    LYS  16           H        LYS  16  -3.507  10.389   1.541
  117    HA   LYS  16           HA       LYS  16  -3.127   7.995   3.098
  118   1HB   LYS  16          1HB       LYS  16  -4.540   8.788   4.979
  119   2HB   LYS  16          2HB       LYS  16  -2.982   9.583   4.894
  120   1HG   LYS  16          1HG       LYS  16  -3.991  11.564   3.975
  121   2HG   LYS  16          2HG       LYS  16  -5.557  10.754   3.873
  122   1HD   LYS  16          1HD       LYS  16  -5.620  12.098   5.830
  123   2HD   LYS  16          2HD       LYS  16  -5.418  10.429   6.368
  124   1HE   LYS  16          1HE       LYS  16  -3.014  10.810   6.628
  125   2HE   LYS  16          2HE       LYS  16  -3.227  12.483   6.112
  126   1HZ   LYS  16          1HZ       LYS  16  -4.319  11.210   8.565
  127   2HZ   LYS  16          2HZ       LYS  16  -4.760  12.757   8.032
  128   3HZ   LYS  16          3HZ       LYS  16  -3.156  12.445   8.479
  129    H    VAL  17           H        VAL  17  -4.674   6.594   2.683
  130    HA   VAL  17           HA       VAL  17  -7.337   7.470   1.936
  131    HB   VAL  17           HB       VAL  17  -6.987   5.615  -0.036
  132   1HG1  VAL  17          1HG1      VAL  17  -6.773   8.611  -0.204
  133   2HG1  VAL  17          2HG1      VAL  17  -7.061   7.543  -1.580
  134   3HG1  VAL  17          3HG1      VAL  17  -8.243   7.632  -0.272
  135   1HG2  VAL  17          1HG2      VAL  17  -5.010   6.265  -1.324
  136   2HG2  VAL  17          2HG2      VAL  17  -4.499   7.319  -0.007
  137   3HG2  VAL  17          3HG2      VAL  17  -4.567   5.575   0.237
  138    H    ASP  18           H        ASP  18  -8.851   6.097   2.524
  139    HA   ASP  18           HA       ASP  18  -8.147   3.629   3.824
  140   1HB   ASP  18          1HB       ASP  18 -10.679   3.366   3.947
  141   2HB   ASP  18          2HB       ASP  18  -9.996   4.759   4.767
  142    H    ALA  19           H        ALA  19  -7.634   1.922   2.775
  143    HA   ALA  19           HA       ALA  19  -9.008   1.236   0.292
  144   1HB   ALA  19          1HB       ALA  19  -7.240   2.789  -0.408
  145   2HB   ALA  19          2HB       ALA  19  -6.037   1.731   0.327
  146   3HB   ALA  19          3HB       ALA  19  -6.990   1.162  -1.043
  147    H    GLU  20           H        GLU  20  -8.159  -0.792  -0.621
  148    HA   GLU  20           HA       GLU  20  -7.168  -2.649   1.444
  149   1HB   GLU  20          1HB       GLU  20  -9.709  -2.536   1.031
  150   2HB   GLU  20          2HB       GLU  20  -9.353  -3.250  -0.529
  151   1HG   GLU  20          1HG       GLU  20  -8.513  -5.233   0.499
  152   2HG   GLU  20          2HG       GLU  20  -8.674  -4.509   2.105
  153    H    PHE  21           H        PHE  21  -5.471  -3.812   0.656
  154    HA   PHE  21           HA       PHE  21  -4.564  -3.431  -2.003
  155   1HB   PHE  21          1HB       PHE  21  -2.912  -3.894  -0.323
  156   2HB   PHE  21          2HB       PHE  21  -3.719  -5.391   0.115
  157    HD1  PHE  21           HD1      PHE  21  -1.692  -3.776  -2.545
  158    HD2  PHE  21           HD2      PHE  21  -3.331  -7.402  -1.026
  159    HE1  PHE  21           HE1      PHE  21  -0.320  -5.054  -4.117
  160    HE2  PHE  21           HE2      PHE  21  -1.950  -8.684  -2.601
  161    HZ   PHE  21           HZ       PHE  21  -0.443  -7.509  -4.147
  162    H    ILE  22           H        ILE  22  -4.955  -4.475  -3.768
  163    HA   ILE  22           HA       ILE  22  -6.551  -6.949  -3.634
  164    HB   ILE  22           HB       ILE  22  -6.396  -5.471  -6.202
  165   1HG1  ILE  22          1HG1      ILE  22  -8.003  -4.401  -3.867
  166   2HG1  ILE  22          2HG1      ILE  22  -6.617  -3.610  -4.607
  167   1HG2  ILE  22          1HG2      ILE  22  -8.748  -6.096  -6.304
  168   2HG2  ILE  22          2HG2      ILE  22  -7.752  -7.493  -5.893
  169   3HG2  ILE  22          3HG2      ILE  22  -8.681  -6.669  -4.639
  170   1HD1  ILE  22          1HD1      ILE  22  -8.709  -2.636  -5.361
  171   2HD1  ILE  22          2HD1      ILE  22  -7.840  -3.391  -6.695
  172   3HD1  ILE  22          3HD1      ILE  22  -9.228  -4.204  -5.976
  173    H    GLY  23           H        GLY  23  -4.173  -5.244  -5.616
  174   1HA   GLY  23          1HA       GLY  23  -2.559  -7.602  -5.926
  175   2HA   GLY  23          2HA       GLY  23  -3.422  -7.153  -7.392
  176    H    CYS  24           H        CYS  24  -0.520  -7.132  -6.601
  177    HA   CYS  24           HA       CYS  24   0.038  -4.268  -6.939
  178   1HB   CYS  24          1HB       CYS  24   2.196  -4.696  -6.015
  179   2HB   CYS  24          2HB       CYS  24   1.050  -5.560  -5.013
  180    HG   CYS  24           HG       CYS  24   1.550  -8.045  -6.332
  181    H    ALA  25           H        ALA  25   1.362  -3.561  -8.689
  182    HA   ALA  25           HA       ALA  25   2.124  -5.521 -10.692
  183   1HB   ALA  25          1HB       ALA  25  -0.263  -5.204 -11.152
  184   2HB   ALA  25          2HB       ALA  25   0.001  -3.468 -11.314
  185   3HB   ALA  25          3HB       ALA  25   0.739  -4.585 -12.466
  186    H    LYS  26           H        LYS  26   3.933  -4.888 -11.606
  187    HA   LYS  26           HA       LYS  26   5.678  -3.622 -12.316
  188   1HB   LYS  26          1HB       LYS  26   3.576  -1.511 -12.844
  189   2HB   LYS  26          2HB       LYS  26   5.148  -1.652 -13.619
  190   1HG   LYS  26          1HG       LYS  26   2.878  -3.617 -13.867
  191   2HG   LYS  26          2HG       LYS  26   3.360  -2.428 -15.076
  192   1HD   LYS  26          1HD       LYS  26   5.219  -4.548 -14.041
  193   2HD   LYS  26          2HD       LYS  26   4.172  -4.799 -15.436
  194   1HE   LYS  26          1HE       LYS  26   6.246  -2.625 -15.174
  195   2HE   LYS  26          2HE       LYS  26   6.452  -4.129 -16.068
  196   1HZ   LYS  26          1HZ       LYS  26   4.586  -1.906 -16.664
  197   2HZ   LYS  26          2HZ       LYS  26   4.460  -3.430 -17.394
  198   3HZ   LYS  26          3HZ       LYS  26   5.853  -2.492 -17.631
  199    H    GLY  27           H        GLY  27   5.284  -3.574  -9.566
  200   1HA   GLY  27          1HA       GLY  27   6.382  -2.513  -7.823
  201   2HA   GLY  27          2HA       GLY  27   6.779  -1.199  -8.917
  202    H    LYS  28           H        LYS  28   3.571  -1.632  -9.276
  203    HA   LYS  28           HA       LYS  28   2.961   0.449  -7.299
  204   1HB   LYS  28          1HB       LYS  28   1.418  -0.403  -9.744
  205   2HB   LYS  28          2HB       LYS  28   0.973   0.910  -8.670
  206   1HG   LYS  28          1HG       LYS  28   3.066   2.062  -9.280
  207   2HG   LYS  28          2HG       LYS  28   3.402   0.760 -10.427
  208   1HD   LYS  28          1HD       LYS  28   1.394   1.272 -11.663
  209   2HD   LYS  28          2HD       LYS  28   0.925   2.475 -10.463
  210   1HE   LYS  28          1HE       LYS  28   1.864   3.531 -12.446
  211   2HE   LYS  28          2HE       LYS  28   2.877   3.817 -11.034
  212   1HZ   LYS  28          1HZ       LYS  28   3.388   1.762 -13.116
  213   2HZ   LYS  28          2HZ       LYS  28   4.378   2.100 -11.781
  214   3HZ   LYS  28          3HZ       LYS  28   4.179   3.255 -13.002
  215    H    ILE  29           H        ILE  29   0.719   0.391  -6.448
  216    HA   ILE  29           HA       ILE  29  -0.110  -2.373  -5.824
  217    HB   ILE  29           HB       ILE  29  -0.051   0.025  -3.982
  218   1HG1  ILE  29          1HG1      ILE  29   1.428  -2.593  -3.727
  219   2HG1  ILE  29          2HG1      ILE  29   2.130  -1.166  -4.481
  220   1HG2  ILE  29          1HG2      ILE  29  -0.835  -1.520  -2.246
  221   2HG2  ILE  29          2HG2      ILE  29  -2.012  -1.338  -3.546
  222   3HG2  ILE  29          3HG2      ILE  29  -1.006  -2.786  -3.463
  223   1HD1  ILE  29          1HD1      ILE  29   1.130  -1.290  -1.648
  224   2HD1  ILE  29          2HD1      ILE  29   2.816  -1.464  -2.146
  225   3HD1  ILE  29          3HD1      ILE  29   1.968   0.056  -2.427
  226    H    HIS  30           H        HIS  30  -2.126  -2.764  -6.520
  227    HA   HIS  30           HA       HIS  30  -3.922  -0.532  -7.059
  228   1HB   HIS  30          1HB       HIS  30  -4.378  -3.500  -7.476
  229   2HB   HIS  30          2HB       HIS  30  -5.443  -2.206  -8.011
  230    HD1  HIS  30           HD1      HIS  30  -4.368  -4.118 -10.113
  231    HD2  HIS  30           HD2      HIS  30  -2.459  -0.581  -9.040
  232    HE1  HIS  30           HE1      HIS  30  -2.903  -3.508 -12.073
  233    HE2  HIS  30           HE2      HIS  30  -1.887  -1.280 -11.462
  234    H    LEU  31           H        LEU  31  -5.585   0.022  -5.824
  235    HA   LEU  31           HA       LEU  31  -5.993  -1.571  -3.384
  236   1HB   LEU  31          1HB       LEU  31  -5.767   1.427  -3.610
  237   2HB   LEU  31          2HB       LEU  31  -6.237   0.566  -2.157
  238    HG   LEU  31           HG       LEU  31  -3.563   0.227  -3.519
  239   1HD1  LEU  31          1HD1      LEU  31  -2.661   1.598  -1.719
  240   2HD1  LEU  31          2HD1      LEU  31  -3.837   2.512  -2.666
  241   3HD1  LEU  31          3HD1      LEU  31  -4.286   1.861  -1.089
  242   1HD2  LEU  31          1HD2      LEU  31  -4.296  -1.687  -2.186
  243   2HD2  LEU  31          2HD2      LEU  31  -2.943  -0.854  -1.422
  244   3HD2  LEU  31          3HD2      LEU  31  -4.579  -0.621  -0.808
  245    H    HIS  32           H        HIS  32  -7.926  -1.873  -2.725
  246    HA   HIS  32           HA       HIS  32 -10.195  -0.752  -4.189
  247   1HB   HIS  32          1HB       HIS  32 -10.185  -3.150  -4.065
  248   2HB   HIS  32          2HB       HIS  32  -9.838  -3.129  -2.346
  249    HD1  HIS  32           HD1      HIS  32 -11.799  -3.853  -1.050
  250    HD2  HIS  32           HD2      HIS  32 -12.889  -1.735  -4.466
  251    HE1  HIS  32           HE1      HIS  32 -14.312  -3.771  -1.025
  252    HE2  HIS  32           HE2      HIS  32 -14.939  -2.738  -3.236
  253    H    LYS  33           H        LYS  33 -10.591   1.249  -3.285
  254    HA   LYS  33           HA       LYS  33 -10.275   1.883  -0.566
  255   1HB   LYS  33          1HB       LYS  33 -12.216   3.175  -2.486
  256   2HB   LYS  33          2HB       LYS  33 -11.490   3.900  -1.059
  257   1HG   LYS  33          1HG       LYS  33  -9.257   3.572  -2.216
  258   2HG   LYS  33          2HG       LYS  33 -10.186   3.240  -3.678
  259   1HD   LYS  33          1HD       LYS  33  -9.632   5.551  -3.722
  260   2HD   LYS  33          2HD       LYS  33 -11.347   5.442  -3.305
  261   1HE   LYS  33          1HE       LYS  33 -10.782   5.706  -0.939
  262   2HE   LYS  33          2HE       LYS  33  -9.079   5.787  -1.361
  263   1HZ   LYS  33          1HZ       LYS  33 -10.063   7.979  -0.984
  264   2HZ   LYS  33          2HZ       LYS  33 -11.158   7.715  -2.250
  265   3HZ   LYS  33          3HZ       LYS  33  -9.495   7.821  -2.576
  266    H    ALA  34           H        ALA  34 -11.936   2.360   0.992
  267    HA   ALA  34           HA       ALA  34 -13.737   0.192   1.321
  268   1HB   ALA  34          1HB       ALA  34 -13.614   2.802   2.821
  269   2HB   ALA  34          2HB       ALA  34 -14.432   1.332   3.354
  270   3HB   ALA  34          3HB       ALA  34 -12.674   1.359   3.199
  271    H    ASN  35           H        ASN  35 -13.940   3.074  -0.388
  272    HA   ASN  35           HA       ASN  35 -16.844   3.256  -0.296
  273   1HB   ASN  35          1HB       ASN  35 -15.322   5.282  -0.334
  274   2HB   ASN  35          2HB       ASN  35 -14.920   4.863  -1.995
  275   1HD2  ASN  35          1HD2      ASN  35 -16.364   5.307  -3.608
  276   2HD2  ASN  35          2HD2      ASN  35 -17.832   6.190  -3.364
  277    H    GLY  36           H        GLY  36 -14.738   1.272  -1.798
  278   1HA   GLY  36          1HA       GLY  36 -15.470  -0.379  -3.331
  279   2HA   GLY  36          2HA       GLY  36 -16.669   0.750  -3.942
  280    H    VAL  37           H        VAL  37 -14.508   2.856  -4.037
  281    HA   VAL  37           HA       VAL  37 -13.888   2.585  -6.775
  282    HB   VAL  37           HB       VAL  37 -12.507   4.423  -4.816
  283   1HG1  VAL  37          1HG1      VAL  37 -12.294   5.908  -6.756
  284   2HG1  VAL  37          2HG1      VAL  37 -11.487   4.361  -7.017
  285   3HG1  VAL  37          3HG1      VAL  37 -13.048   4.679  -7.770
  286   1HG2  VAL  37          1HG2      VAL  37 -14.891   4.645  -4.498
  287   2HG2  VAL  37          2HG2      VAL  37 -14.261   6.062  -5.339
  288   3HG2  VAL  37          3HG2      VAL  37 -15.132   4.820  -6.239
  289    H    LYS  38           H        LYS  38 -11.941   2.113  -7.823
  290    HA   LYS  38           HA       LYS  38  -9.898   0.860  -6.107
  291   1HB   LYS  38          1HB       LYS  38 -11.020  -0.760  -7.540
  292   2HB   LYS  38          2HB       LYS  38 -10.610   0.180  -8.966
  293   1HG   LYS  38          1HG       LYS  38  -8.266  -0.248  -8.623
  294   2HG   LYS  38          2HG       LYS  38  -8.611  -1.054  -7.091
  295   1HD   LYS  38          1HD       LYS  38  -8.186  -2.660  -8.894
  296   2HD   LYS  38          2HD       LYS  38  -9.822  -2.805  -8.254
  297   1HE   LYS  38          1HE       LYS  38 -10.660  -1.485 -10.149
  298   2HE   LYS  38          2HE       LYS  38  -9.021  -1.389 -10.793
  299   1HZ   LYS  38          1HZ       LYS  38 -10.390  -3.154 -11.821
  300   2HZ   LYS  38          2HZ       LYS  38 -10.479  -3.934 -10.315
  301   3HZ   LYS  38          3HZ       LYS  38  -8.979  -3.746 -11.087
  302    H    ILE  39           H        ILE  39  -7.879   1.547  -6.227
  303    HA   ILE  39           HA       ILE  39  -7.182   3.525  -8.303
  304    HB   ILE  39           HB       ILE  39  -5.933   4.821  -6.587
  305   1HG1  ILE  39          1HG1      ILE  39  -7.418   3.060  -4.618
  306   2HG1  ILE  39          2HG1      ILE  39  -5.688   3.003  -4.929
  307   1HG2  ILE  39          1HG2      ILE  39  -7.899   5.901  -5.583
  308   2HG2  ILE  39          2HG2      ILE  39  -8.127   5.569  -7.300
  309   3HG2  ILE  39          3HG2      ILE  39  -8.894   4.537  -6.094
  310   1HD1  ILE  39          1HD1      ILE  39  -6.195   4.217  -2.885
  311   2HD1  ILE  39          2HD1      ILE  39  -5.451   5.271  -4.088
  312   3HD1  ILE  39          3HD1      ILE  39  -7.188   5.351  -3.799
  313    H    ALA  40           H        ALA  40  -4.796   3.918  -8.405
  314    HA   ALA  40           HA       ALA  40  -3.216   1.588  -7.547
  315   1HB   ALA  40          1HB       ALA  40  -3.745   1.287  -9.911
  316   2HB   ALA  40          2HB       ALA  40  -3.093   2.885 -10.272
  317   3HB   ALA  40          3HB       ALA  40  -2.024   1.610  -9.691
  318    H    VAL  41           H        VAL  41  -1.630   2.254  -6.279
  319    HA   VAL  41           HA       VAL  41  -0.377   4.866  -6.828
  320    HB   VAL  41           HB       VAL  41   0.226   5.053  -4.515
  321   1HG1  VAL  41          1HG1      VAL  41  -2.683   4.329  -4.805
  322   2HG1  VAL  41          2HG1      VAL  41  -1.991   5.241  -3.463
  323   3HG1  VAL  41          3HG1      VAL  41  -1.959   5.911  -5.093
  324   1HG2  VAL  41          1HG2      VAL  41  -0.540   3.395  -2.845
  325   2HG2  VAL  41          2HG2      VAL  41  -1.049   2.354  -4.175
  326   3HG2  VAL  41          3HG2      VAL  41   0.656   2.766  -3.982
  327    H    ALA  42           H        ALA  42   1.938   4.979  -6.491
  328    HA   ALA  42           HA       ALA  42   3.266   2.499  -7.171
  329   1HB   ALA  42          1HB       ALA  42   4.431   5.234  -6.636
  330   2HB   ALA  42          2HB       ALA  42   5.292   3.852  -7.315
  331   3HB   ALA  42          3HB       ALA  42   3.973   4.600  -8.218
  332    H    ALA  43           H        ALA  43   4.299   1.178  -5.822
  333    HA   ALA  43           HA       ALA  43   3.766   1.332  -3.050
  334   1HB   ALA  43          1HB       ALA  43   5.096  -0.702  -2.870
  335   2HB   ALA  43          2HB       ALA  43   3.999  -0.780  -4.249
  336   3HB   ALA  43          3HB       ALA  43   5.711  -0.449  -4.504
  337    H    ASP  44           H        ASP  44   6.232   2.773  -4.844
  338    HA   ASP  44           HA       ASP  44   8.214   2.595  -2.716
  339   1HB   ASP  44          1HB       ASP  44   9.750   3.656  -4.271
  340   2HB   ASP  44          2HB       ASP  44   8.983   2.257  -5.011
  341    H    LYS  45           H        LYS  45   5.781   4.731  -3.715
  342    HA   LYS  45           HA       LYS  45   7.077   6.882  -2.181
  343   1HB   LYS  45          1HB       LYS  45   5.338   8.386  -3.221
  344   2HB   LYS  45          2HB       LYS  45   6.548   7.748  -4.319
  345   1HG   LYS  45          1HG       LYS  45   4.604   7.558  -5.530
  346   2HG   LYS  45          2HG       LYS  45   4.781   5.944  -4.847
  347   1HD   LYS  45          1HD       LYS  45   2.474   6.715  -4.678
  348   2HD   LYS  45          2HD       LYS  45   3.188   6.521  -3.078
  349   1HE   LYS  45          1HE       LYS  45   1.816   8.597  -3.362
  350   2HE   LYS  45          2HE       LYS  45   3.473   8.873  -2.829
  351   1HZ   LYS  45          1HZ       LYS  45   2.619  10.388  -4.631
  352   2HZ   LYS  45          2HZ       LYS  45   2.684   9.058  -5.683
  353   3HZ   LYS  45          3HZ       LYS  45   4.099   9.629  -4.944
  354    H    LEU  46           H        LEU  46   5.644   4.441  -1.345
  355    HA   LEU  46           HA       LEU  46   3.325   5.549   0.068
  356   1HB   LEU  46          1HB       LEU  46   3.549   3.358  -1.431
  357   2HB   LEU  46          2HB       LEU  46   4.061   2.674   0.096
  358    HG   LEU  46           HG       LEU  46   1.937   3.210   1.108
  359   1HD1  LEU  46          1HD1      LEU  46   1.479   5.317  -0.043
  360   2HD1  LEU  46          2HD1      LEU  46   1.241   4.446  -1.557
  361   3HD1  LEU  46          3HD1      LEU  46   0.123   4.202  -0.216
  362   1HD2  LEU  46          1HD2      LEU  46   1.869   1.861  -1.571
  363   2HD2  LEU  46          2HD2      LEU  46   2.022   1.120   0.021
  364   3HD2  LEU  46          3HD2      LEU  46   0.489   1.850  -0.463
  365    H    SER  47           H        SER  47   3.029   4.634   2.341
  366    HA   SER  47           HA       SER  47   5.396   5.094   3.878
  367   1HB   SER  47          1HB       SER  47   3.125   5.702   4.681
  368   2HB   SER  47          2HB       SER  47   2.725   3.993   4.797
  369    HG   SER  47           HG       SER  47   3.679   5.365   6.696
  370    H    ASN  48           H        ASN  48   6.565   3.632   5.083
  371    HA   ASN  48           HA       ASN  48   6.946   1.178   3.662
  372   1HB   ASN  48          1HB       ASN  48   8.291   2.109   6.182
  373   2HB   ASN  48          2HB       ASN  48   8.881   0.883   5.072
  374   1HD2  ASN  48          1HD2      ASN  48   7.948   2.545   2.760
  375   2HD2  ASN  48          2HD2      ASN  48   9.146   3.775   2.595
  376    H    GLU  49           H        GLU  49   5.267   2.140   6.481
  377    HA   GLU  49           HA       GLU  49   5.029  -0.362   7.760
  378   1HB   GLU  49          1HB       GLU  49   3.955   2.314   7.942
  379   2HB   GLU  49          2HB       GLU  49   2.686   1.126   8.146
  380   1HG   GLU  49          1HG       GLU  49   5.251   0.987   9.683
  381   2HG   GLU  49          2HG       GLU  49   3.883   1.955  10.229
  382    H    ASP  50           H        ASP  50   3.146   1.370   5.313
  383    HA   ASP  50           HA       ASP  50   1.185  -0.546   4.894
  384   1HB   ASP  50          1HB       ASP  50   2.348   1.678   3.234
  385   2HB   ASP  50          2HB       ASP  50   1.057   0.661   2.657
  386    H    LEU  51           H        LEU  51   4.444  -0.076   3.491
  387    HA   LEU  51           HA       LEU  51   4.161  -2.132   1.575
  388   1HB   LEU  51          1HB       LEU  51   6.571  -0.847   2.848
  389   2HB   LEU  51          2HB       LEU  51   6.731  -2.172   1.712
  390    HG   LEU  51           HG       LEU  51   6.744  -0.694   0.056
  391   1HD1  LEU  51          1HD1      LEU  51   4.383  -1.196  -0.155
  392   2HD1  LEU  51          2HD1      LEU  51   3.988   0.080   0.996
  393   3HD1  LEU  51          3HD1      LEU  51   4.689   0.491  -0.570
  394   1HD2  LEU  51          1HD2      LEU  51   7.593   0.937   1.649
  395   2HD2  LEU  51          2HD2      LEU  51   6.566   1.711   0.443
  396   3HD2  LEU  51          3HD2      LEU  51   5.947   1.405   2.065
  397    H    ALA  52           H        ALA  52   5.389  -2.095   4.907
  398    HA   ALA  52           HA       ALA  52   6.350  -4.731   4.962
  399   1HB   ALA  52          1HB       ALA  52   6.883  -3.055   6.675
  400   2HB   ALA  52          2HB       ALA  52   5.215  -3.118   7.245
  401   3HB   ALA  52          3HB       ALA  52   6.249  -4.539   7.387
  402    H    TYR  53           H        TYR  53   3.195  -3.358   5.372
  403    HA   TYR  53           HA       TYR  53   1.878  -5.709   6.298
  404   1HB   TYR  53          1HB       TYR  53   0.896  -3.625   6.776
  405   2HB   TYR  53          2HB       TYR  53   1.044  -3.075   5.118
  406    HD1  TYR  53           HD1      TYR  53  -0.684  -3.316   3.611
  407    HD2  TYR  53           HD2      TYR  53  -0.840  -5.436   7.291
  408    HE1  TYR  53           HE1      TYR  53  -3.001  -3.923   3.142
  409    HE2  TYR  53           HE2      TYR  53  -3.177  -6.059   6.836
  410    HH   TYR  53           HH       TYR  53  -5.078  -5.173   5.488
  411    H    VAL  54           H        VAL  54   2.068  -4.141   3.083
  412    HA   VAL  54           HA       VAL  54   0.506  -6.147   1.821
  413    HB   VAL  54           HB       VAL  54   0.561  -3.999   0.813
  414   1HG1  VAL  54          1HG1      VAL  54   3.506  -4.327   0.512
  415   2HG1  VAL  54          2HG1      VAL  54   2.543  -3.029  -0.195
  416   3HG1  VAL  54          3HG1      VAL  54   2.653  -3.189   1.556
  417   1HG2  VAL  54          1HG2      VAL  54   1.164  -4.506  -1.505
  418   2HG2  VAL  54          2HG2      VAL  54   2.048  -5.929  -0.951
  419   3HG2  VAL  54          3HG2      VAL  54   0.299  -5.841  -0.746
  420    H    GLU  55           H        GLU  55   3.968  -5.760   2.349
  421    HA   GLU  55           HA       GLU  55   4.982  -7.871   0.902
  422   1HB   GLU  55          1HB       GLU  55   5.631  -7.151   3.767
  423   2HB   GLU  55          2HB       GLU  55   6.609  -8.191   2.741
  424   1HG   GLU  55          1HG       GLU  55   6.896  -6.281   1.196
  425   2HG   GLU  55          2HG       GLU  55   6.041  -5.273   2.352
  426    H    LYS  56           H        LYS  56   3.156  -7.969   3.947
  427    HA   LYS  56           HA       LYS  56   3.509 -10.786   4.280
  428   1HB   LYS  56          1HB       LYS  56   2.086  -8.620   5.688
  429   2HB   LYS  56          2HB       LYS  56   1.372 -10.219   5.843
  430   1HG   LYS  56          1HG       LYS  56   2.840  -9.865   7.685
  431   2HG   LYS  56          2HG       LYS  56   3.560 -11.065   6.622
  432   1HD   LYS  56          1HD       LYS  56   4.315  -8.178   6.392
  433   2HD   LYS  56          2HD       LYS  56   5.053  -9.205   7.619
  434   1HE   LYS  56          1HE       LYS  56   5.723 -10.775   5.791
  435   2HE   LYS  56          2HE       LYS  56   5.129  -9.591   4.623
  436   1HZ   LYS  56          1HZ       LYS  56   6.734  -7.994   5.579
  437   2HZ   LYS  56          2HZ       LYS  56   7.486  -9.341   4.884
  438   3HZ   LYS  56          3HZ       LYS  56   7.348  -9.222   6.571
  439    H    ILE  57           H        ILE  57   1.049  -8.714   2.850
  440    HA   ILE  57           HA       ILE  57  -0.847 -10.777   2.378
  441    HB   ILE  57           HB       ILE  57  -0.431  -8.356   0.627
  442   1HG1  ILE  57          1HG1      ILE  57  -2.064  -8.606   3.160
  443   2HG1  ILE  57          2HG1      ILE  57  -0.585  -7.667   2.969
  444   1HG2  ILE  57          1HG2      ILE  57  -1.935 -10.054  -0.283
  445   2HG2  ILE  57          2HG2      ILE  57  -2.891 -10.011   1.197
  446   3HG2  ILE  57          3HG2      ILE  57  -2.817  -8.590   0.151
  447   1HD1  ILE  57          1HD1      ILE  57  -3.170  -7.177   1.508
  448   2HD1  ILE  57          2HD1      ILE  57  -2.574  -6.262   2.894
  449   3HD1  ILE  57          3HD1      ILE  57  -1.693  -6.223   1.367
  450    H    THR  58           H        THR  58   2.006  -9.728   0.611
  451    HA   THR  58           HA       THR  58   1.190 -11.318  -1.717
  452    HB   THR  58           HB       THR  58   3.143 -10.190  -2.840
  453    HG1  THR  58           HG1      THR  58   3.094  -8.383  -0.656
  454   1HG2  THR  58          1HG2      THR  58   0.872  -9.370  -3.143
  455   2HG2  THR  58          2HG2      THR  58   2.002  -8.018  -3.052
  456   3HG2  THR  58          3HG2      THR  58   0.998  -8.424  -1.661
  457    H    GLY  59           H        GLY  59   3.918 -10.991   0.520
  458   1HA   GLY  59          1HA       GLY  59   5.272 -12.895   1.114
  459   2HA   GLY  59          2HA       GLY  59   4.951 -13.563  -0.484
  460    H    PHE  60           H        PHE  60   5.338 -10.460  -1.144
  461    HA   PHE  60           HA       PHE  60   8.038 -10.817  -2.098
  462   1HB   PHE  60          1HB       PHE  60   6.076  -8.530  -2.329
  463   2HB   PHE  60          2HB       PHE  60   7.698  -8.482  -3.010
  464    HD1  PHE  60           HD1      PHE  60   8.282 -10.545  -4.553
  465    HD2  PHE  60           HD2      PHE  60   4.346  -9.178  -3.674
  466    HE1  PHE  60           HE1      PHE  60   7.456 -11.608  -6.610
  467    HE2  PHE  60           HE2      PHE  60   3.515 -10.247  -5.726
  468    HZ   PHE  60           HZ       PHE  60   5.071 -11.459  -7.198
  469    H    SER  61           H        SER  61   9.486  -8.787  -1.895
  470    HA   SER  61           HA       SER  61   9.448  -7.826   0.887
  471   1HB   SER  61          1HB       SER  61  11.287  -9.438   0.451
  472   2HB   SER  61          2HB       SER  61  11.873  -8.398  -0.844
  473    HG   SER  61           HG       SER  61  11.840  -7.913   1.944
  474    H    LEU  62           H        LEU  62   9.002  -5.719   0.951
  475    HA   LEU  62           HA       LEU  62   9.605  -4.104  -1.433
  476   1HB   LEU  62          1HB       LEU  62   7.671  -3.390   0.800
  477   2HB   LEU  62          2HB       LEU  62   7.891  -2.567  -0.737
  478    HG   LEU  62           HG       LEU  62   6.722  -5.318  -0.343
  479   1HD1  LEU  62          1HD1      LEU  62   5.552  -2.740  -1.363
  480   2HD1  LEU  62          2HD1      LEU  62   4.721  -4.294  -1.305
  481   3HD1  LEU  62          3HD1      LEU  62   5.209  -3.500   0.192
  482   1HD2  LEU  62          1HD2      LEU  62   7.229  -3.825  -2.912
  483   2HD2  LEU  62          2HD2      LEU  62   8.104  -5.257  -2.365
  484   3HD2  LEU  62          3HD2      LEU  62   6.386  -5.366  -2.750
  485    H    GLU  63           H        GLU  63  11.464  -4.827   0.743
  486    HA   GLU  63           HA       GLU  63  12.110  -2.723   2.387
  487   1HB   GLU  63          1HB       GLU  63  13.860  -4.687   0.904
  488   2HB   GLU  63          2HB       GLU  63  14.379  -3.682   2.223
  489   1HG   GLU  63          1HG       GLU  63  12.163  -5.663   2.475
  490   2HG   GLU  63          2HG       GLU  63  13.849  -6.054   2.804
  491    H    LYS  64           H        LYS  64  12.942  -3.334  -0.997
  492    HA   LYS  64           HA       LYS  64  14.613  -1.038  -1.295
  493   1HB   LYS  64          1HB       LYS  64  14.426  -1.553  -3.733
  494   2HB   LYS  64          2HB       LYS  64  14.947  -2.918  -2.753
  495   1HG   LYS  64          1HG       LYS  64  12.670  -3.806  -2.789
  496   2HG   LYS  64          2HG       LYS  64  12.163  -2.449  -3.793
  497   1HD   LYS  64          1HD       LYS  64  13.699  -3.163  -5.548
  498   2HD   LYS  64          2HD       LYS  64  14.251  -4.498  -4.533
  499   1HE   LYS  64          1HE       LYS  64  11.433  -4.098  -5.527
  500   2HE   LYS  64          2HE       LYS  64  12.608  -5.217  -6.216
  501   1HZ   LYS  64          1HZ       LYS  64  11.715  -5.343  -3.388
  502   2HZ   LYS  64          2HZ       LYS  64  12.601  -6.505  -4.246
  503   3HZ   LYS  64          3HZ       LYS  64  10.975  -6.219  -4.636
  504    H    PHE  65           H        PHE  65  11.307  -1.326  -0.972
  505    HA   PHE  65           HA       PHE  65  10.787   1.130  -2.499
  506   1HB   PHE  65          1HB       PHE  65   8.884  -0.886  -1.277
  507   2HB   PHE  65          2HB       PHE  65   8.371   0.613  -2.042
  508    HD1  PHE  65           HD1      PHE  65   9.605  -2.761  -2.566
  509    HD2  PHE  65           HD2      PHE  65   8.599   0.914  -4.456
  510    HE1  PHE  65           HE1      PHE  65   9.559  -3.899  -4.746
  511    HE2  PHE  65           HE2      PHE  65   8.552  -0.215  -6.639
  512    HZ   PHE  65           HZ       PHE  65   9.032  -2.627  -6.788
  513    H    LYS  66           H        LYS  66  11.810   0.226   0.429
  514    HA   LYS  66           HA       LYS  66  10.240   2.174   1.941
  515   1HB   LYS  66          1HB       LYS  66  12.283   0.132   2.840
  516   2HB   LYS  66          2HB       LYS  66  11.423   1.229   3.916
  517   1HG   LYS  66          1HG       LYS  66   9.304   0.239   3.295
  518   2HG   LYS  66          2HG       LYS  66  10.109  -0.805   2.127
  519   1HD   LYS  66          1HD       LYS  66  11.343  -1.877   3.969
  520   2HD   LYS  66          2HD       LYS  66  10.478  -0.852   5.122
  521   1HE   LYS  66          1HE       LYS  66   8.368  -1.806   4.456
  522   2HE   LYS  66          2HE       LYS  66   9.151  -2.744   3.187
  523   1HZ   LYS  66          1HZ       LYS  66   9.446  -3.098   6.121
  524   2HZ   LYS  66          2HZ       LYS  66  10.419  -3.880   4.973
  525   3HZ   LYS  66          3HZ       LYS  66   8.747  -4.179   5.005
  526    H    ALA  67           H        ALA  67  11.291   3.868   3.133
  527    HA   ALA  67           HA       ALA  67  13.954   4.591   2.234
  528   1HB   ALA  67          1HB       ALA  67  11.564   6.288   1.530
  529   2HB   ALA  67          2HB       ALA  67  13.255   6.673   1.205
  530   3HB   ALA  67          3HB       ALA  67  12.491   5.303   0.399
  531    H    ASN  68           H        ASN  68  14.227   7.082   2.945
  532    HA   ASN  68           HA       ASN  68  13.236   7.295   5.709
  533   1HB   ASN  68          1HB       ASN  68  16.029   7.911   4.707
  534   2HB   ASN  68          2HB       ASN  68  15.448   8.224   6.338
  535   1HD2  ASN  68          1HD2      ASN  68  15.259   6.544   7.778
  536   2HD2  ASN  68          2HD2      ASN  68  15.895   4.962   7.465
  Start of MODEL   16
    1    H    LYS   3           H        LYS   3  -9.981  -9.624   5.170
    2    HA   LYS   3           HA       LYS   3  -9.336  -7.786   7.377
    3   1HB   LYS   3          1HB       LYS   3  -7.816  -8.084   4.778
    4   2HB   LYS   3          2HB       LYS   3  -7.490  -6.878   6.015
    5   1HG   LYS   3          1HG       LYS   3  -7.005  -8.739   7.602
    6   2HG   LYS   3          2HG       LYS   3  -7.164  -9.861   6.250
    7   1HD   LYS   3          1HD       LYS   3  -5.364  -8.639   5.076
    8   2HD   LYS   3          2HD       LYS   3  -5.175  -7.607   6.494
    9   1HE   LYS   3          1HE       LYS   3  -4.735 -10.587   6.348
   10   2HE   LYS   3          2HE       LYS   3  -3.498  -9.344   6.519
   11   1HZ   LYS   3          1HZ       LYS   3  -5.553 -10.139   8.506
   12   2HZ   LYS   3          2HZ       LYS   3  -4.629  -8.725   8.658
   13   3HZ   LYS   3          3HZ       LYS   3  -3.866 -10.243   8.654
   14    H    LYS   4           H        LYS   4 -10.186  -5.795   7.232
   15    HA   LYS   4           HA       LYS   4 -11.888  -5.256   4.928
   16   1HB   LYS   4          1HB       LYS   4 -12.916  -3.528   6.314
   17   2HB   LYS   4          2HB       LYS   4 -12.873  -5.061   7.173
   18   1HG   LYS   4          1HG       LYS   4 -10.959  -4.319   8.465
   19   2HG   LYS   4          2HG       LYS   4 -10.926  -2.799   7.568
   20   1HD   LYS   4          1HD       LYS   4 -13.228  -3.757   9.263
   21   2HD   LYS   4          2HD       LYS   4 -12.005  -2.599   9.784
   22   1HE   LYS   4          1HE       LYS   4 -13.834  -2.226   7.415
   23   2HE   LYS   4          2HE       LYS   4 -14.109  -1.540   9.015
   24   1HZ   LYS   4          1HZ       LYS   4 -12.079  -0.282   8.817
   25   2HZ   LYS   4          2HZ       LYS   4 -13.078   0.045   7.485
   26   3HZ   LYS   4          3HZ       LYS   4 -11.739  -0.978   7.308
   27    H    SER   5           H        SER   5 -12.039  -3.011   4.155
   28    HA   SER   5           HA       SER   5  -9.699  -1.916   3.179
   29   1HB   SER   5          1HB       SER   5 -11.911  -1.334   2.301
   30   2HB   SER   5          2HB       SER   5 -12.337  -0.544   3.819
   31    HG   SER   5           HG       SER   5 -11.650   1.121   2.666
   32    H    ARG   6           H        ARG   6  -8.365  -0.225   3.824
   33    HA   ARG   6           HA       ARG   6  -8.603   0.692   6.593
   34   1HB   ARG   6          1HB       ARG   6  -6.212   0.083   6.964
   35   2HB   ARG   6          2HB       ARG   6  -7.300  -1.291   6.831
   36   1HG   ARG   6          1HG       ARG   6  -6.579  -1.183   4.317
   37   2HG   ARG   6          2HG       ARG   6  -5.174  -0.353   4.984
   38   1HD   ARG   6          1HD       ARG   6  -4.856  -2.800   4.773
   39   2HD   ARG   6          2HD       ARG   6  -4.695  -2.212   6.430
   40    HE   ARG   6           HE       ARG   6  -7.124  -3.541   5.390
   41   1HH1  ARG   6          1HH1      ARG   6  -4.878  -2.821   7.976
   42   2HH1  ARG   6          2HH1      ARG   6  -5.619  -3.930   9.096
   43   1HH2  ARG   6          1HH2      ARG   6  -8.106  -4.971   6.858
   44   2HH2  ARG   6          2HH2      ARG   6  -7.465  -5.145   8.460
   45    H    LEU   7           H        LEU   7  -6.341   1.980   6.970
   46    HA   LEU   7           HA       LEU   7  -6.628   4.149   5.004
   47   1HB   LEU   7          1HB       LEU   7  -7.257   4.409   7.485
   48   2HB   LEU   7          2HB       LEU   7  -5.539   4.380   7.807
   49    HG   LEU   7           HG       LEU   7  -6.582   6.661   7.739
   50   1HD1  LEU   7          1HD1      LEU   7  -4.191   6.406   7.468
   51   2HD1  LEU   7          2HD1      LEU   7  -4.400   6.123   5.740
   52   3HD1  LEU   7          3HD1      LEU   7  -4.796   7.697   6.429
   53   1HD2  LEU   7          1HD2      LEU   7  -6.819   6.047   4.799
   54   2HD2  LEU   7          2HD2      LEU   7  -8.145   6.335   5.925
   55   3HD2  LEU   7          3HD2      LEU   7  -7.028   7.641   5.527
   56    H    TRP   8           H        TRP   8  -5.061   3.987   3.542
   57    HA   TRP   8           HA       TRP   8  -2.368   3.162   4.312
   58   1HB   TRP   8          1HB       TRP   8  -3.511   3.826   1.585
   59   2HB   TRP   8          2HB       TRP   8  -1.913   3.156   1.891
   60    HD1  TRP   8           HD1      TRP   8  -5.626   2.177   2.345
   61    HE1  TRP   8           HE1      TRP   8  -5.820  -0.378   2.157
   62    HE3  TRP   8           HE3      TRP   8  -0.667   1.037   1.885
   63    HZ2  TRP   8           HZ2      TRP   8  -4.083  -2.595   1.838
   64    HZ3  TRP   8           HZ3      TRP   8  -0.017  -1.321   1.637
   65    HH2  TRP   8           HH2      TRP   8  -1.690  -3.098   1.613
   66    H    VAL   9           H        VAL   9  -0.547   4.451   4.029
   67    HA   VAL   9           HA       VAL   9  -1.014   7.318   3.524
   68    HB   VAL   9           HB       VAL   9   0.360   6.131   5.956
   69   1HG1  VAL   9          1HG1      VAL   9   1.731   7.954   5.159
   70   2HG1  VAL   9          2HG1      VAL   9   0.320   9.008   5.055
   71   3HG1  VAL   9          3HG1      VAL   9   0.882   8.439   6.628
   72   1HG2  VAL   9          1HG2      VAL   9  -2.065   6.325   6.135
   73   2HG2  VAL   9          2HG2      VAL   9  -1.253   7.456   7.217
   74   3HG2  VAL   9          3HG2      VAL   9  -1.967   8.036   5.713
   75    H    ASP  10           H        ASP  10   0.770   8.421   2.657
   76    HA   ASP  10           HA       ASP  10   2.867   6.697   1.595
   77   1HB   ASP  10          1HB       ASP  10   3.197   8.236  -0.069
   78   2HB   ASP  10          2HB       ASP  10   1.537   8.645   0.342
   79    H    ARG  11           H        ARG  11   5.134   7.913   1.498
   80    HA   ARG  11           HA       ARG  11   6.056   7.889   4.154
   81   1HB   ARG  11          1HB       ARG  11   7.522   7.326   2.292
   82   2HB   ARG  11          2HB       ARG  11   7.401   8.969   1.672
   83   1HG   ARG  11          1HG       ARG  11   9.463   8.899   2.760
   84   2HG   ARG  11          2HG       ARG  11   8.392   9.711   3.898
   85   1HD   ARG  11          1HD       ARG  11   9.263   6.823   3.983
   86   2HD   ARG  11          2HD       ARG  11   9.786   8.112   5.063
   87    HE   ARG  11           HE       ARG  11   6.975   7.850   5.179
   88   1HH1  ARG  11          1HH1      ARG  11   9.929   6.345   6.251
   89   2HH1  ARG  11          2HH1      ARG  11   9.171   5.448   7.535
   90   1HH2  ARG  11          1HH2      ARG  11   5.949   6.686   6.866
   91   2HH2  ARG  11          2HH2      ARG  11   6.897   5.629   7.877
   92    H    SER  12           H        SER  12   5.290  10.567   1.975
   93    HA   SER  12           HA       SER  12   6.502  12.584   3.560
   94   1HB   SER  12          1HB       SER  12   4.237  13.121   1.664
   95   2HB   SER  12          2HB       SER  12   5.680  14.087   1.973
   96    HG   SER  12           HG       SER  12   5.394  11.742   0.437
   97    H    GLY  13           H        GLY  13   3.357  11.093   3.556
   98   1HA   GLY  13          1HA       GLY  13   1.874  11.178   5.405
   99   2HA   GLY  13          2HA       GLY  13   2.636  12.681   5.913
  100    H    THR  14           H        THR  14   2.042  12.536   2.601
  101    HA   THR  14           HA       THR  14  -0.098  14.508   2.854
  102    HB   THR  14           HB       THR  14   1.218  13.560   0.305
  103    HG1  THR  14           HG1      THR  14   2.228  15.169   2.334
  104   1HG2  THR  14          1HG2      THR  14  -0.831  14.853   0.028
  105   2HG2  THR  14          2HG2      THR  14   0.566  15.783  -0.513
  106   3HG2  THR  14          3HG2      THR  14  -0.178  16.133   1.046
  107    H    PHE  15           H        PHE  15   0.606  11.350   1.488
  108    HA   PHE  15           HA       PHE  15  -2.056  11.003   0.427
  109   1HB   PHE  15          1HB       PHE  15   0.481   9.499   0.408
  110   2HB   PHE  15          2HB       PHE  15  -0.983   8.524   0.358
  111    HD1  PHE  15           HD1      PHE  15   0.294  11.643  -1.231
  112    HD2  PHE  15           HD2      PHE  15  -1.683   7.910  -1.692
  113    HE1  PHE  15           HE1      PHE  15   0.106  12.056  -3.644
  114    HE2  PHE  15           HE2      PHE  15  -1.881   8.313  -4.117
  115    HZ   PHE  15           HZ       PHE  15  -0.985  10.388  -5.095
  116    H    LYS  16           H        LYS  16  -3.723  10.221   1.453
  117    HA   LYS  16           HA       LYS  16  -3.411   7.991   3.218
  118   1HB   LYS  16          1HB       LYS  16  -4.880   9.076   4.995
  119   2HB   LYS  16          2HB       LYS  16  -3.211   9.610   4.928
  120   1HG   LYS  16          1HG       LYS  16  -4.187  11.485   3.388
  121   2HG   LYS  16          2HG       LYS  16  -5.701  11.061   4.185
  122   1HD   LYS  16          1HD       LYS  16  -4.638  12.883   5.372
  123   2HD   LYS  16          2HD       LYS  16  -4.616  11.426   6.372
  124   1HE   LYS  16          1HE       LYS  16  -2.323  11.058   5.966
  125   2HE   LYS  16          2HE       LYS  16  -2.295  12.206   4.629
  126   1HZ   LYS  16          1HZ       LYS  16  -2.812  12.980   7.447
  127   2HZ   LYS  16          2HZ       LYS  16  -2.526  14.009   6.130
  128   3HZ   LYS  16          3HZ       LYS  16  -1.279  13.029   6.724
  129    H    VAL  17           H        VAL  17  -5.028   6.620   2.900
  130    HA   VAL  17           HA       VAL  17  -7.583   7.504   1.850
  131    HB   VAL  17           HB       VAL  17  -7.144   5.669  -0.064
  132   1HG1  VAL  17          1HG1      VAL  17  -6.572   8.621  -0.198
  133   2HG1  VAL  17          2HG1      VAL  17  -6.792   7.577  -1.606
  134   3HG1  VAL  17          3HG1      VAL  17  -8.118   7.805  -0.464
  135   1HG2  VAL  17          1HG2      VAL  17  -4.492   7.079   0.245
  136   2HG2  VAL  17          2HG2      VAL  17  -4.788   5.361   0.511
  137   3HG2  VAL  17          3HG2      VAL  17  -4.965   6.046  -1.103
  138    H    ASP  18           H        ASP  18  -9.174   6.049   2.020
  139    HA   ASP  18           HA       ASP  18  -8.613   3.618   3.500
  140   1HB   ASP  18          1HB       ASP  18 -11.154   3.406   3.455
  141   2HB   ASP  18          2HB       ASP  18 -10.494   4.778   4.330
  142    H    ALA  19           H        ALA  19  -8.233   1.798   2.555
  143    HA   ALA  19           HA       ALA  19  -9.672   0.884   0.251
  144   1HB   ALA  19          1HB       ALA  19  -6.758   1.543  -0.163
  145   2HB   ALA  19          2HB       ALA  19  -7.847   0.800  -1.333
  146   3HB   ALA  19          3HB       ALA  19  -8.109   2.466  -0.818
  147    H    GLU  20           H        GLU  20  -8.971  -1.266  -0.430
  148    HA   GLU  20           HA       GLU  20  -7.258  -2.612   1.552
  149   1HB   GLU  20          1HB       GLU  20  -9.931  -3.144   1.030
  150   2HB   GLU  20          2HB       GLU  20  -9.088  -4.349   0.071
  151   1HG   GLU  20          1HG       GLU  20  -8.780  -3.892   3.026
  152   2HG   GLU  20          2HG       GLU  20  -9.638  -5.225   2.258
  153    H    PHE  21           H        PHE  21  -5.692  -3.978   0.758
  154    HA   PHE  21           HA       PHE  21  -4.802  -3.475  -1.921
  155   1HB   PHE  21          1HB       PHE  21  -3.100  -3.851  -0.278
  156   2HB   PHE  21          2HB       PHE  21  -3.837  -5.370   0.210
  157    HD1  PHE  21           HD1      PHE  21  -3.472  -7.386  -0.992
  158    HD2  PHE  21           HD2      PHE  21  -1.796  -3.731  -2.396
  159    HE1  PHE  21           HE1      PHE  21  -2.032  -8.637  -2.536
  160    HE2  PHE  21           HE2      PHE  21  -0.364  -4.980  -3.934
  161    HZ   PHE  21           HZ       PHE  21  -0.477  -7.433  -4.012
  162    H    ILE  22           H        ILE  22  -5.086  -4.574  -3.699
  163    HA   ILE  22           HA       ILE  22  -6.602  -7.096  -3.537
  164    HB   ILE  22           HB       ILE  22  -6.504  -5.750  -6.154
  165   1HG1  ILE  22          1HG1      ILE  22  -8.093  -4.476  -3.917
  166   2HG1  ILE  22          2HG1      ILE  22  -6.647  -3.780  -4.645
  167   1HG2  ILE  22          1HG2      ILE  22  -8.791  -6.756  -4.458
  168   2HG2  ILE  22          2HG2      ILE  22  -8.864  -6.349  -6.171
  169   3HG2  ILE  22          3HG2      ILE  22  -7.894  -7.722  -5.634
  170   1HD1  ILE  22          1HD1      ILE  22  -8.666  -2.777  -5.548
  171   2HD1  ILE  22          2HD1      ILE  22  -7.785  -3.657  -6.796
  172   3HD1  ILE  22          3HD1      ILE  22  -9.229  -4.363  -6.075
  173    H    GLY  23           H        GLY  23  -4.220  -5.352  -5.487
  174   1HA   GLY  23          1HA       GLY  23  -2.536  -7.666  -5.721
  175   2HA   GLY  23          2HA       GLY  23  -3.381  -7.284  -7.219
  176    H    CYS  24           H        CYS  24  -0.486  -7.132  -6.430
  177    HA   CYS  24           HA       CYS  24  -0.054  -4.245  -6.775
  178   1HB   CYS  24          1HB       CYS  24   2.123  -4.576  -5.808
  179   2HB   CYS  24          2HB       CYS  24   0.958  -5.397  -4.789
  180    HG   CYS  24           HG       CYS  24   2.217  -7.421  -7.109
  181    H    ALA  25           H        ALA  25   1.301  -3.498  -8.473
  182    HA   ALA  25           HA       ALA  25   1.994  -5.495 -10.502
  183   1HB   ALA  25          1HB       ALA  25   0.851  -4.284 -12.263
  184   2HB   ALA  25          2HB       ALA  25  -0.294  -4.770 -11.012
  185   3HB   ALA  25          3HB       ALA  25   0.264  -3.100 -11.095
  186    H    LYS  26           H        LYS  26   4.051  -5.174 -10.811
  187    HA   LYS  26           HA       LYS  26   6.045  -4.226 -11.297
  188   1HB   LYS  26          1HB       LYS  26   4.573  -3.652 -13.308
  189   2HB   LYS  26          2HB       LYS  26   4.494  -2.027 -12.643
  190   1HG   LYS  26          1HG       LYS  26   6.215  -2.228 -14.369
  191   2HG   LYS  26          2HG       LYS  26   6.911  -1.819 -12.796
  192   1HD   LYS  26          1HD       LYS  26   7.551  -4.127 -12.444
  193   2HD   LYS  26          2HD       LYS  26   6.774  -4.601 -13.955
  194   1HE   LYS  26          1HE       LYS  26   8.351  -3.177 -15.192
  195   2HE   LYS  26          2HE       LYS  26   9.143  -2.757 -13.672
  196   1HZ   LYS  26          1HZ       LYS  26   9.711  -5.071 -13.351
  197   2HZ   LYS  26          2HZ       LYS  26  10.297  -4.540 -14.853
  198   3HZ   LYS  26          3HZ       LYS  26   8.904  -5.504 -14.779
  199    H    GLY  27           H        GLY  27   5.532  -3.684  -8.777
  200   1HA   GLY  27          1HA       GLY  27   6.528  -2.333  -7.173
  201   2HA   GLY  27          2HA       GLY  27   6.908  -1.166  -8.428
  202    H    LYS  28           H        LYS  28   3.743  -1.695  -8.903
  203    HA   LYS  28           HA       LYS  28   2.985   0.426  -7.011
  204   1HB   LYS  28          1HB       LYS  28   1.650  -0.321  -9.602
  205   2HB   LYS  28          2HB       LYS  28   1.215   1.026  -8.562
  206   1HG   LYS  28          1HG       LYS  28   3.492   1.957  -8.955
  207   2HG   LYS  28          2HG       LYS  28   3.743   0.670 -10.138
  208   1HD   LYS  28          1HD       LYS  28   2.021   1.491 -11.534
  209   2HD   LYS  28          2HD       LYS  28   1.425   2.578 -10.277
  210   1HE   LYS  28          1HE       LYS  28   3.557   3.820 -10.397
  211   2HE   LYS  28          2HE       LYS  28   4.066   2.775 -11.722
  212   1HZ   LYS  28          1HZ       LYS  28   1.674   4.530 -11.752
  213   2HZ   LYS  28          2HZ       LYS  28   2.233   3.576 -13.039
  214   3HZ   LYS  28          3HZ       LYS  28   3.154   4.892 -12.495
  215    H    ILE  29           H        ILE  29   0.561   0.372  -6.553
  216    HA   ILE  29           HA       ILE  29  -0.202  -2.387  -5.865
  217    HB   ILE  29           HB       ILE  29  -0.352   0.063  -4.100
  218   1HG1  ILE  29          1HG1      ILE  29   1.306  -2.418  -3.653
  219   2HG1  ILE  29          2HG1      ILE  29   1.933  -1.020  -4.520
  220   1HG2  ILE  29          1HG2      ILE  29  -1.093  -1.476  -2.352
  221   2HG2  ILE  29          2HG2      ILE  29  -2.215  -1.450  -3.714
  222   3HG2  ILE  29          3HG2      ILE  29  -1.094  -2.799  -3.520
  223   1HD1  ILE  29          1HD1      ILE  29   1.595   0.363  -2.555
  224   2HD1  ILE  29          2HD1      ILE  29   0.926  -1.023  -1.688
  225   3HD1  ILE  29          3HD1      ILE  29   2.617  -1.028  -2.190
  226    H    HIS  30           H        HIS  30  -2.223  -2.884  -6.494
  227    HA   HIS  30           HA       HIS  30  -4.088  -0.737  -7.156
  228   1HB   HIS  30          1HB       HIS  30  -4.499  -3.730  -7.382
  229   2HB   HIS  30          2HB       HIS  30  -5.559  -2.479  -8.014
  230    HD1  HIS  30           HD1      HIS  30  -4.285  -4.678  -9.818
  231    HD2  HIS  30           HD2      HIS  30  -2.766  -0.838  -9.303
  232    HE1  HIS  30           HE1      HIS  30  -2.910  -4.207 -11.871
  233    HE2  HIS  30           HE2      HIS  30  -2.230  -1.792 -11.653
  234    H    LEU  31           H        LEU  31  -5.710  -0.148  -5.889
  235    HA   LEU  31           HA       LEU  31  -6.173  -1.735  -3.459
  236   1HB   LEU  31          1HB       LEU  31  -5.844   1.257  -3.638
  237   2HB   LEU  31          2HB       LEU  31  -6.403   0.407  -2.212
  238    HG   LEU  31           HG       LEU  31  -3.680   0.023  -3.465
  239   1HD1  LEU  31          1HD1      LEU  31  -3.932   2.274  -2.541
  240   2HD1  LEU  31          2HD1      LEU  31  -4.480   1.586  -1.010
  241   3HD1  LEU  31          3HD1      LEU  31  -2.832   1.294  -1.568
  242   1HD2  LEU  31          1HD2      LEU  31  -3.172  -1.146  -1.389
  243   2HD2  LEU  31          2HD2      LEU  31  -4.829  -0.904  -0.836
  244   3HD2  LEU  31          3HD2      LEU  31  -4.508  -1.920  -2.240
  245    H    HIS  32           H        HIS  32  -8.201  -1.927  -2.815
  246    HA   HIS  32           HA       HIS  32 -10.256  -0.750  -4.543
  247   1HB   HIS  32          1HB       HIS  32 -10.293  -3.187  -4.315
  248   2HB   HIS  32          2HB       HIS  32 -10.409  -3.054  -2.568
  249    HD1  HIS  32           HD1      HIS  32 -12.714  -3.354  -1.727
  250    HD2  HIS  32           HD2      HIS  32 -12.663  -1.812  -5.590
  251    HE1  HIS  32           HE1      HIS  32 -15.128  -3.162  -2.417
  252    HE2  HIS  32           HE2      HIS  32 -15.044  -2.496  -4.851
  253    H    LYS  33           H        LYS  33 -10.738   1.213  -3.807
  254    HA   LYS  33           HA       LYS  33 -10.565   2.087  -1.136
  255   1HB   LYS  33          1HB       LYS  33 -12.313   3.242  -3.319
  256   2HB   LYS  33          2HB       LYS  33 -11.731   4.080  -1.889
  257   1HG   LYS  33          1HG       LYS  33  -9.925   2.984  -4.021
  258   2HG   LYS  33          2HG       LYS  33 -10.550   4.630  -4.019
  259   1HD   LYS  33          1HD       LYS  33  -8.999   3.473  -1.716
  260   2HD   LYS  33          2HD       LYS  33  -8.230   4.302  -3.069
  261   1HE   LYS  33          1HE       LYS  33 -10.285   5.470  -1.202
  262   2HE   LYS  33          2HE       LYS  33  -8.565   5.819  -1.200
  263   1HZ   LYS  33          1HZ       LYS  33  -9.732   7.567  -2.320
  264   2HZ   LYS  33          2HZ       LYS  33 -10.508   6.472  -3.350
  265   3HZ   LYS  33          3HZ       LYS  33  -8.829   6.711  -3.472
  266    H    ALA  34           H        ALA  34 -12.339   2.816   0.228
  267    HA   ALA  34           HA       ALA  34 -14.306   0.796   0.595
  268   1HB   ALA  34          1HB       ALA  34 -15.140   2.216   2.402
  269   2HB   ALA  34          2HB       ALA  34 -13.385   2.051   2.465
  270   3HB   ALA  34          3HB       ALA  34 -14.109   3.532   1.839
  271    H    ASN  35           H        ASN  35 -14.174   3.572  -1.362
  272    HA   ASN  35           HA       ASN  35 -17.044   3.901  -1.554
  273   1HB   ASN  35          1HB       ASN  35 -15.396   5.801  -1.817
  274   2HB   ASN  35          2HB       ASN  35 -14.922   5.086  -3.355
  275   1HD2  ASN  35          1HD2      ASN  35 -15.589   6.929  -4.475
  276   2HD2  ASN  35          2HD2      ASN  35 -17.268   7.287  -4.728
  277    H    GLY  36           H        GLY  36 -14.807   1.730  -2.764
  278   1HA   GLY  36          1HA       GLY  36 -15.513  -0.183  -3.955
  279   2HA   GLY  36          2HA       GLY  36 -16.830   0.754  -4.637
  280    H    VAL  37           H        VAL  37 -13.964   2.488  -4.853
  281    HA   VAL  37           HA       VAL  37 -13.685   1.679  -7.660
  282    HB   VAL  37           HB       VAL  37 -14.278   4.065  -7.169
  283   1HG1  VAL  37          1HG1      VAL  37 -12.956   4.354  -5.167
  284   2HG1  VAL  37          2HG1      VAL  37 -11.474   4.152  -6.097
  285   3HG1  VAL  37          3HG1      VAL  37 -12.508   5.551  -6.381
  286   1HG2  VAL  37          1HG2      VAL  37 -11.669   3.596  -8.610
  287   2HG2  VAL  37          2HG2      VAL  37 -13.285   3.445  -9.300
  288   3HG2  VAL  37          3HG2      VAL  37 -12.692   5.022  -8.780
  289    H    LYS  38           H        LYS  38 -11.539   1.490  -8.571
  290    HA   LYS  38           HA       LYS  38  -9.569   0.641  -6.577
  291   1HB   LYS  38          1HB       LYS  38  -9.915   0.066  -9.489
  292   2HB   LYS  38          2HB       LYS  38  -8.337  -0.124  -8.748
  293   1HG   LYS  38          1HG       LYS  38  -9.401  -2.242  -8.776
  294   2HG   LYS  38          2HG       LYS  38  -9.356  -1.671  -7.108
  295   1HD   LYS  38          1HD       LYS  38 -11.514  -2.686  -7.630
  296   2HD   LYS  38          2HD       LYS  38 -11.699  -0.964  -7.298
  297   1HE   LYS  38          1HE       LYS  38 -13.048  -1.653  -9.214
  298   2HE   LYS  38          2HE       LYS  38 -11.806  -0.499  -9.687
  299   1HZ   LYS  38          1HZ       LYS  38 -10.478  -2.296 -10.553
  300   2HZ   LYS  38          2HZ       LYS  38 -12.023  -2.352 -11.248
  301   3HZ   LYS  38          3HZ       LYS  38 -11.607  -3.443 -10.020
  302    H    ILE  39           H        ILE  39  -7.546   1.462  -6.461
  303    HA   ILE  39           HA       ILE  39  -6.928   3.776  -8.173
  304    HB   ILE  39           HB       ILE  39  -5.868   4.913  -6.312
  305   1HG1  ILE  39          1HG1      ILE  39  -6.858   2.642  -4.572
  306   2HG1  ILE  39          2HG1      ILE  39  -5.183   2.890  -5.050
  307   1HG2  ILE  39          1HG2      ILE  39  -8.699   4.050  -5.732
  308   2HG2  ILE  39          2HG2      ILE  39  -7.888   5.398  -4.933
  309   3HG2  ILE  39          3HG2      ILE  39  -8.177   5.448  -6.673
  310   1HD1  ILE  39          1HD1      ILE  39  -5.559   3.681  -2.798
  311   2HD1  ILE  39          2HD1      ILE  39  -5.177   5.031  -3.866
  312   3HD1  ILE  39          3HD1      ILE  39  -6.841   4.747  -3.365
  313    H    ALA  40           H        ALA  40  -4.667   4.163  -8.494
  314    HA   ALA  40           HA       ALA  40  -2.994   1.780  -8.047
  315   1HB   ALA  40          1HB       ALA  40  -3.382   2.188 -10.414
  316   2HB   ALA  40          2HB       ALA  40  -2.811   3.847 -10.242
  317   3HB   ALA  40          3HB       ALA  40  -1.692   2.502 -10.013
  318    H    VAL  41           H        VAL  41  -1.881   2.179  -6.265
  319    HA   VAL  41           HA       VAL  41  -0.546   4.791  -5.993
  320    HB   VAL  41           HB       VAL  41  -1.180   2.734  -3.864
  321   1HG1  VAL  41          1HG1      VAL  41  -0.325   4.357  -2.264
  322   2HG1  VAL  41          2HG1      VAL  41   0.928   3.904  -3.418
  323   3HG1  VAL  41          3HG1      VAL  41   0.098   5.451  -3.579
  324   1HG2  VAL  41          1HG2      VAL  41  -2.316   5.484  -4.353
  325   2HG2  VAL  41          2HG2      VAL  41  -3.149   3.950  -4.608
  326   3HG2  VAL  41          3HG2      VAL  41  -2.692   4.445  -2.978
  327    H    ALA  42           H        ALA  42   1.612   4.812  -6.258
  328    HA   ALA  42           HA       ALA  42   2.955   2.317  -6.775
  329   1HB   ALA  42          1HB       ALA  42   3.432   4.276  -8.153
  330   2HB   ALA  42          2HB       ALA  42   4.041   5.128  -6.733
  331   3HB   ALA  42          3HB       ALA  42   4.885   3.701  -7.335
  332    H    ALA  43           H        ALA  43   4.255   1.232  -5.462
  333    HA   ALA  43           HA       ALA  43   4.056   1.673  -2.672
  334   1HB   ALA  43          1HB       ALA  43   5.903  -0.186  -4.156
  335   2HB   ALA  43          2HB       ALA  43   5.462  -0.288  -2.452
  336   3HB   ALA  43          3HB       ALA  43   4.239  -0.545  -3.695
  337    H    ASP  44           H        ASP  44   5.984   3.260  -4.809
  338    HA   ASP  44           HA       ASP  44   8.512   3.091  -3.473
  339   1HB   ASP  44          1HB       ASP  44   9.353   4.593  -5.073
  340   2HB   ASP  44          2HB       ASP  44   8.220   3.567  -5.941
  341    H    LYS  45           H        LYS  45   5.919   5.502  -3.593
  342    HA   LYS  45           HA       LYS  45   7.457   7.161  -1.721
  343   1HB   LYS  45          1HB       LYS  45   5.529   8.814  -2.213
  344   2HB   LYS  45          2HB       LYS  45   6.738   8.533  -3.456
  345   1HG   LYS  45          1HG       LYS  45   4.740   8.503  -4.622
  346   2HG   LYS  45          2HG       LYS  45   5.094   6.795  -4.380
  347   1HD   LYS  45          1HD       LYS  45   3.568   6.779  -2.446
  348   2HD   LYS  45          2HD       LYS  45   3.182   8.474  -2.760
  349   1HE   LYS  45          1HE       LYS  45   2.633   6.103  -4.537
  350   2HE   LYS  45          2HE       LYS  45   1.451   7.118  -3.712
  351   1HZ   LYS  45          1HZ       LYS  45   1.548   7.746  -6.002
  352   2HZ   LYS  45          2HZ       LYS  45   3.232   7.915  -5.956
  353   3HZ   LYS  45          3HZ       LYS  45   2.250   8.999  -5.095
  354    H    LEU  46           H        LEU  46   5.779   4.632  -1.315
  355    HA   LEU  46           HA       LEU  46   3.621   5.561   0.378
  356   1HB   LEU  46          1HB       LEU  46   3.755   3.504  -1.212
  357   2HB   LEU  46          2HB       LEU  46   4.543   2.728   0.146
  358    HG   LEU  46           HG       LEU  46   2.575   3.029   1.525
  359   1HD1  LEU  46          1HD1      LEU  46   1.351   4.366  -0.894
  360   2HD1  LEU  46          2HD1      LEU  46   0.519   3.980   0.612
  361   3HD1  LEU  46          3HD1      LEU  46   1.813   5.179   0.602
  362   1HD2  LEU  46          1HD2      LEU  46   2.669   1.049   0.193
  363   2HD2  LEU  46          2HD2      LEU  46   1.007   1.643   0.184
  364   3HD2  LEU  46          3HD2      LEU  46   2.050   1.912  -1.215
  365    H    SER  47           H        SER  47   3.397   4.461   2.579
  366    HA   SER  47           HA       SER  47   5.657   5.202   4.161
  367   1HB   SER  47          1HB       SER  47   3.401   5.602   4.967
  368   2HB   SER  47          2HB       SER  47   3.055   3.876   4.936
  369    HG   SER  47           HG       SER  47   3.657   4.083   6.957
  370    H    ASN  48           H        ASN  48   7.096   4.010   5.209
  371    HA   ASN  48           HA       ASN  48   8.127   1.716   4.175
  372   1HB   ASN  48          1HB       ASN  48   8.829   3.382   6.138
  373   2HB   ASN  48          2HB       ASN  48   8.192   2.062   7.112
  374   1HD2  ASN  48          1HD2      ASN  48  10.688   3.121   5.032
  375   2HD2  ASN  48          2HD2      ASN  48  11.745   1.781   5.271
  376    H    GLU  49           H        GLU  49   5.924   2.018   6.915
  377    HA   GLU  49           HA       GLU  49   5.940  -0.716   7.587
  378   1HB   GLU  49          1HB       GLU  49   4.088   0.009   9.058
  379   2HB   GLU  49          2HB       GLU  49   5.534   0.964   9.238
  380   1HG   GLU  49          1HG       GLU  49   4.522   2.683   7.803
  381   2HG   GLU  49          2HG       GLU  49   3.048   1.718   7.730
  382    H    ASP  50           H        ASP  50   3.977   1.309   5.527
  383    HA   ASP  50           HA       ASP  50   1.809  -0.406   5.190
  384   1HB   ASP  50          1HB       ASP  50   3.006   1.854   3.613
  385   2HB   ASP  50          2HB       ASP  50   1.605   0.983   3.051
  386    H    LEU  51           H        LEU  51   4.967  -0.075   3.538
  387    HA   LEU  51           HA       LEU  51   4.335  -2.066   1.586
  388   1HB   LEU  51          1HB       LEU  51   6.977  -0.964   2.566
  389   2HB   LEU  51          2HB       LEU  51   6.875  -2.213   1.344
  390    HG   LEU  51           HG       LEU  51   7.018  -0.458  -0.054
  391   1HD1  LEU  51          1HD1      LEU  51   4.112  -0.308   0.704
  392   2HD1  LEU  51          2HD1      LEU  51   4.821   0.396  -0.753
  393   3HD1  LEU  51          3HD1      LEU  51   4.840  -1.353  -0.518
  394   1HD2  LEU  51          1HD2      LEU  51   7.438   1.174   1.689
  395   2HD2  LEU  51          2HD2      LEU  51   6.347   1.836   0.471
  396   3HD2  LEU  51          3HD2      LEU  51   5.710   1.288   2.023
  397    H    ALA  52           H        ALA  52   5.977  -2.104   4.727
  398    HA   ALA  52           HA       ALA  52   6.800  -4.781   4.695
  399   1HB   ALA  52          1HB       ALA  52   6.887  -4.612   7.133
  400   2HB   ALA  52          2HB       ALA  52   7.559  -3.169   6.372
  401   3HB   ALA  52          3HB       ALA  52   5.939  -3.126   7.069
  402    H    TYR  53           H        TYR  53   3.732  -3.297   5.319
  403    HA   TYR  53           HA       TYR  53   2.426  -5.599   6.382
  404   1HB   TYR  53          1HB       TYR  53   1.581  -3.440   6.918
  405   2HB   TYR  53          2HB       TYR  53   1.490  -2.979   5.226
  406    HD1  TYR  53           HD1      TYR  53  -0.051  -5.163   7.795
  407    HD2  TYR  53           HD2      TYR  53  -0.413  -3.393   3.947
  408    HE1  TYR  53           HE1      TYR  53  -2.405  -5.866   7.699
  409    HE2  TYR  53           HE2      TYR  53  -2.751  -4.089   3.829
  410    HH   TYR  53           HH       TYR  53  -4.244  -5.772   4.828
  411    H    VAL  54           H        VAL  54   2.413  -4.041   3.147
  412    HA   VAL  54           HA       VAL  54   0.681  -6.026   2.058
  413    HB   VAL  54           HB       VAL  54   0.616  -3.933   1.010
  414   1HG1  VAL  54          1HG1      VAL  54   3.553  -4.110   0.570
  415   2HG1  VAL  54          2HG1      VAL  54   2.490  -2.845  -0.050
  416   3HG1  VAL  54          3HG1      VAL  54   2.695  -3.045   1.690
  417   1HG2  VAL  54          1HG2      VAL  54   0.363  -5.750  -0.569
  418   2HG2  VAL  54          2HG2      VAL  54   1.168  -4.385  -1.340
  419   3HG2  VAL  54          3HG2      VAL  54   2.106  -5.788  -0.828
  420    H    GLU  55           H        GLU  55   4.168  -5.689   2.269
  421    HA   GLU  55           HA       GLU  55   4.981  -7.888   0.787
  422   1HB   GLU  55          1HB       GLU  55   6.007  -6.991   3.486
  423   2HB   GLU  55          2HB       GLU  55   6.833  -8.124   2.424
  424   1HG   GLU  55          1HG       GLU  55   6.842  -6.286   0.699
  425   2HG   GLU  55          2HG       GLU  55   6.316  -5.207   1.985
  426    H    LYS  56           H        LYS  56   3.304  -7.781   3.872
  427    HA   LYS  56           HA       LYS  56   3.679 -10.602   4.346
  428   1HB   LYS  56          1HB       LYS  56   2.009  -8.508   5.730
  429   2HB   LYS  56          2HB       LYS  56   1.989 -10.202   6.199
  430   1HG   LYS  56          1HG       LYS  56   4.381  -8.371   6.237
  431   2HG   LYS  56          2HG       LYS  56   3.461  -8.925   7.635
  432   1HD   LYS  56          1HD       LYS  56   5.275 -10.361   7.640
  433   2HD   LYS  56          2HD       LYS  56   4.063 -11.300   6.766
  434   1HE   LYS  56          1HE       LYS  56   5.086 -10.324   4.637
  435   2HE   LYS  56          2HE       LYS  56   6.423  -9.797   5.664
  436   1HZ   LYS  56          1HZ       LYS  56   7.071 -11.853   4.805
  437   2HZ   LYS  56          2HZ       LYS  56   5.548 -12.556   5.070
  438   3HZ   LYS  56          3HZ       LYS  56   6.558 -12.207   6.385
  439    H    ILE  57           H        ILE  57   1.206  -8.509   3.018
  440    HA   ILE  57           HA       ILE  57  -0.832 -10.434   2.737
  441    HB   ILE  57           HB       ILE  57  -0.268  -8.200   0.784
  442   1HG1  ILE  57          1HG1      ILE  57  -1.909  -8.110   3.327
  443   2HG1  ILE  57          2HG1      ILE  57  -0.313  -7.389   3.126
  444   1HG2  ILE  57          1HG2      ILE  57  -1.939  -9.851   0.059
  445   2HG2  ILE  57          2HG2      ILE  57  -2.846  -9.582   1.545
  446   3HG2  ILE  57          3HG2      ILE  57  -2.679  -8.278   0.366
  447   1HD1  ILE  57          1HD1      ILE  57  -2.080  -5.732   2.925
  448   2HD1  ILE  57          2HD1      ILE  57  -1.190  -5.905   1.411
  449   3HD1  ILE  57          3HD1      ILE  57  -2.783  -6.637   1.584
  450    H    THR  58           H        THR  58   1.970  -9.684   0.702
  451    HA   THR  58           HA       THR  58   1.008 -11.674  -1.247
  452    HB   THR  58           HB       THR  58   2.667 -10.583  -2.803
  453    HG1  THR  58           HG1      THR  58   2.615  -8.431  -0.943
  454   1HG2  THR  58          1HG2      THR  58   0.258 -10.118  -2.892
  455   2HG2  THR  58          2HG2      THR  58   1.214  -8.693  -3.298
  456   3HG2  THR  58          3HG2      THR  58   0.468  -8.832  -1.706
  457    H    GLY  59           H        GLY  59   3.969 -10.651   0.428
  458   1HA   GLY  59          1HA       GLY  59   5.609 -12.270   1.130
  459   2HA   GLY  59          2HA       GLY  59   5.144 -13.269  -0.244
  460    H    PHE  60           H        PHE  60   5.080 -10.309  -1.502
  461    HA   PHE  60           HA       PHE  60   7.715 -10.611  -2.672
  462   1HB   PHE  60          1HB       PHE  60   5.556  -8.575  -3.247
  463   2HB   PHE  60          2HB       PHE  60   7.038  -8.790  -4.172
  464    HD1  PHE  60           HD1      PHE  60   3.643  -9.588  -4.009
  465    HD2  PHE  60           HD2      PHE  60   7.415 -11.248  -5.060
  466    HE1  PHE  60           HE1      PHE  60   2.511 -11.247  -5.425
  467    HE2  PHE  60           HE2      PHE  60   6.289 -12.909  -6.487
  468    HZ   PHE  60           HZ       PHE  60   3.833 -12.910  -6.670
  469    H    SER  61           H        SER  61   9.415  -9.293  -2.354
  470    HA   SER  61           HA       SER  61   9.492  -7.780   0.020
  471   1HB   SER  61          1HB       SER  61  11.555  -7.986  -2.167
  472   2HB   SER  61          2HB       SER  61  11.803  -7.674  -0.465
  473    HG   SER  61           HG       SER  61  10.674  -9.869  -0.270
  474    H    LEU  62           H        LEU  62   8.269  -5.897  -0.123
  475    HA   LEU  62           HA       LEU  62   8.947  -4.003  -2.246
  476   1HB   LEU  62          1HB       LEU  62   6.973  -3.567   0.027
  477   2HB   LEU  62          2HB       LEU  62   7.168  -2.609  -1.435
  478    HG   LEU  62           HG       LEU  62   6.103  -5.424  -1.281
  479   1HD1  LEU  62          1HD1      LEU  62   4.848  -2.797  -2.047
  480   2HD1  LEU  62          2HD1      LEU  62   4.080  -4.379  -2.219
  481   3HD1  LEU  62          3HD1      LEU  62   4.491  -3.771  -0.616
  482   1HD2  LEU  62          1HD2      LEU  62   7.461  -5.226  -3.270
  483   2HD2  LEU  62          2HD2      LEU  62   5.755  -5.220  -3.712
  484   3HD2  LEU  62          3HD2      LEU  62   6.666  -3.710  -3.697
  485    H    GLU  63           H        GLU  63  10.655  -4.952   0.039
  486    HA   GLU  63           HA       GLU  63  11.071  -2.723   1.728
  487   1HB   GLU  63          1HB       GLU  63  11.554  -4.965   2.442
  488   2HB   GLU  63          2HB       GLU  63  12.692  -5.190   1.125
  489   1HG   GLU  63          1HG       GLU  63  14.222  -3.728   2.061
  490   2HG   GLU  63          2HG       GLU  63  13.057  -3.088   3.218
  491    H    LYS  64           H        LYS  64  12.379  -3.894  -1.294
  492    HA   LYS  64           HA       LYS  64  14.412  -1.978  -1.620
  493   1HB   LYS  64          1HB       LYS  64  14.056  -2.401  -4.078
  494   2HB   LYS  64          2HB       LYS  64  14.346  -3.843  -3.114
  495   1HG   LYS  64          1HG       LYS  64  11.875  -4.213  -3.069
  496   2HG   LYS  64          2HG       LYS  64  11.710  -2.872  -4.202
  497   1HD   LYS  64          1HD       LYS  64  13.607  -5.061  -4.892
  498   2HD   LYS  64          2HD       LYS  64  11.882  -5.391  -5.024
  499   1HE   LYS  64          1HE       LYS  64  12.769  -4.644  -7.155
  500   2HE   LYS  64          2HE       LYS  64  11.629  -3.466  -6.515
  501   1HZ   LYS  64          1HZ       LYS  64  13.374  -2.013  -5.934
  502   2HZ   LYS  64          2HZ       LYS  64  13.724  -2.546  -7.504
  503   3HZ   LYS  64          3HZ       LYS  64  14.567  -3.197  -6.184
  504    H    PHE  65           H        PHE  65  11.046  -1.672  -1.442
  505    HA   PHE  65           HA       PHE  65  11.111   0.938  -2.800
  506   1HB   PHE  65          1HB       PHE  65   8.767  -0.802  -2.010
  507   2HB   PHE  65          2HB       PHE  65   8.615   0.810  -2.695
  508    HD1  PHE  65           HD1      PHE  65   9.446   1.227  -5.015
  509    HD2  PHE  65           HD2      PHE  65   9.100  -2.681  -3.372
  510    HE1  PHE  65           HE1      PHE  65   9.507   0.274  -7.280
  511    HE2  PHE  65           HE2      PHE  65   9.167  -3.642  -5.634
  512    HZ   PHE  65           HZ       PHE  65   9.369  -2.163  -7.593
  513    H    LYS  66           H        LYS  66  11.381  -0.436   0.216
  514    HA   LYS  66           HA       LYS  66   9.719   1.164   1.821
  515   1HB   LYS  66          1HB       LYS  66  12.299  -0.232   2.394
  516   2HB   LYS  66          2HB       LYS  66  11.527   0.757   3.608
  517   1HG   LYS  66          1HG       LYS  66   9.491  -0.710   3.346
  518   2HG   LYS  66          2HG       LYS  66  10.501  -1.785   2.368
  519   1HD   LYS  66          1HD       LYS  66  11.987  -2.181   4.182
  520   2HD   LYS  66          2HD       LYS  66  11.268  -0.891   5.141
  521   1HE   LYS  66          1HE       LYS  66  10.341  -2.751   6.113
  522   2HE   LYS  66          2HE       LYS  66   9.103  -2.320   4.939
  523   1HZ   LYS  66          1HZ       LYS  66   9.762  -4.733   5.085
  524   2HZ   LYS  66          2HZ       LYS  66  11.214  -4.303   4.331
  525   3HZ   LYS  66          3HZ       LYS  66   9.734  -4.062   3.528
  526    H    ALA  67           H        ALA  67   9.776   3.165   2.319
  527    HA   ALA  67           HA       ALA  67  12.213   4.741   1.877
  528   1HB   ALA  67          1HB       ALA  67  10.284   5.456   0.545
  529   2HB   ALA  67          2HB       ALA  67   9.346   5.672   2.022
  530   3HB   ALA  67          3HB       ALA  67  10.751   6.691   1.715
  531    H    ASN  68           H        ASN  68  13.221   5.502   3.633
  532    HA   ASN  68           HA       ASN  68  11.893   5.116   6.214
  533   1HB   ASN  68          1HB       ASN  68  14.803   5.544   5.501
  534   2HB   ASN  68          2HB       ASN  68  14.208   5.494   7.156
  535   1HD2  ASN  68          1HD2      ASN  68  15.225   3.689   7.821
  536   2HD2  ASN  68          2HD2      ASN  68  14.917   2.109   7.176
  Start of MODEL   17
    1    H    LYS   3           H        LYS   3  -6.860  -5.376   9.869
    2    HA   LYS   3           HA       LYS   3  -6.587  -7.347   8.801
    3   1HB   LYS   3          1HB       LYS   3  -8.451  -8.153  10.162
    4   2HB   LYS   3          2HB       LYS   3  -9.600  -7.541   8.979
    5   1HG   LYS   3          1HG       LYS   3  -9.360  -9.921   8.727
    6   2HG   LYS   3          2HG       LYS   3  -8.686  -9.106   7.316
    7   1HD   LYS   3          1HD       LYS   3  -6.433  -9.384   8.228
    8   2HD   LYS   3          2HD       LYS   3  -7.105 -10.189   9.649
    9   1HE   LYS   3          1HE       LYS   3  -8.021 -11.948   8.201
   10   2HE   LYS   3          2HE       LYS   3  -7.320 -11.149   6.796
   11   1HZ   LYS   3          1HZ       LYS   3  -5.810 -12.295   9.086
   12   2HZ   LYS   3          2HZ       LYS   3  -5.117 -11.500   7.757
   13   3HZ   LYS   3          3HZ       LYS   3  -5.935 -12.968   7.533
   14    H    LYS   4           H        LYS   4  -9.536  -5.915   7.438
   15    HA   LYS   4           HA       LYS   4  -8.677  -6.549   4.722
   16   1HB   LYS   4          1HB       LYS   4 -11.191  -5.220   5.745
   17   2HB   LYS   4          2HB       LYS   4 -10.915  -5.795   4.106
   18   1HG   LYS   4          1HG       LYS   4 -10.847  -8.074   4.862
   19   2HG   LYS   4          2HG       LYS   4 -10.954  -7.556   6.547
   20   1HD   LYS   4          1HD       LYS   4 -13.158  -6.575   6.084
   21   2HD   LYS   4          2HD       LYS   4 -13.050  -7.143   4.418
   22   1HE   LYS   4          1HE       LYS   4 -12.996  -9.443   5.174
   23   2HE   LYS   4          2HE       LYS   4 -12.992  -8.914   6.857
   24   1HZ   LYS   4          1HZ       LYS   4 -15.170  -7.931   6.516
   25   2HZ   LYS   4          2HZ       LYS   4 -15.200  -9.586   6.147
   26   3HZ   LYS   4          3HZ       LYS   4 -15.174  -8.438   4.897
   27    H    SER   5           H        SER   5 -10.321  -4.235   3.820
   28    HA   SER   5           HA       SER   5  -8.349  -2.450   3.125
   29   1HB   SER   5          1HB       SER   5 -10.306  -0.911   2.639
   30   2HB   SER   5          2HB       SER   5 -10.382  -2.524   1.924
   31    HG   SER   5           HG       SER   5 -12.190  -2.789   2.928
   32    H    ARG   6           H        ARG   6  -7.493  -0.634   3.971
   33    HA   ARG   6           HA       ARG   6  -8.463   0.385   6.518
   34   1HB   ARG   6          1HB       ARG   6  -6.389   0.047   7.659
   35   2HB   ARG   6          2HB       ARG   6  -6.983  -1.509   7.106
   36   1HG   ARG   6          1HG       ARG   6  -5.422  -1.345   5.193
   37   2HG   ARG   6          2HG       ARG   6  -4.781   0.142   5.884
   38   1HD   ARG   6          1HD       ARG   6  -3.325  -1.626   6.530
   39   2HD   ARG   6          2HD       ARG   6  -4.247  -1.147   7.954
   40    HE   ARG   6           HE       ARG   6  -5.220  -3.420   6.394
   41   1HH1  ARG   6          1HH1      ARG   6  -3.736  -2.190   9.308
   42   2HH1  ARG   6          2HH1      ARG   6  -3.808  -3.711  10.148
   43   1HH2  ARG   6          1HH2      ARG   6  -5.322  -5.424   7.474
   44   2HH2  ARG   6          2HH2      ARG   6  -4.728  -5.556   9.104
   45    H    LEU   7           H        LEU   7  -6.630   1.971   7.329
   46    HA   LEU   7           HA       LEU   7  -6.483   4.015   5.302
   47   1HB   LEU   7          1HB       LEU   7  -7.109   4.306   7.757
   48   2HB   LEU   7          2HB       LEU   7  -5.410   4.101   8.121
   49    HG   LEU   7           HG       LEU   7  -6.251   6.471   8.072
   50   1HD1  LEU   7          1HD1      LEU   7  -4.028   5.799   6.154
   51   2HD1  LEU   7          2HD1      LEU   7  -4.298   7.363   6.926
   52   3HD1  LEU   7          3HD1      LEU   7  -3.875   5.957   7.905
   53   1HD2  LEU   7          1HD2      LEU   7  -7.737   6.267   6.155
   54   2HD2  LEU   7          2HD2      LEU   7  -6.537   7.536   5.897
   55   3HD2  LEU   7          3HD2      LEU   7  -6.353   5.971   5.103
   56    H    TRP   8           H        TRP   8  -4.931   3.738   3.831
   57    HA   TRP   8           HA       TRP   8  -2.201   3.030   4.594
   58   1HB   TRP   8          1HB       TRP   8  -3.408   3.657   1.881
   59   2HB   TRP   8          2HB       TRP   8  -1.758   3.119   2.153
   60    HD1  TRP   8           HD1      TRP   8  -5.316   1.737   2.923
   61    HE1  TRP   8           HE1      TRP   8  -5.298  -0.795   2.453
   62    HE3  TRP   8           HE3      TRP   8  -0.413   1.221   1.592
   63    HZ2  TRP   8           HZ2      TRP   8  -3.431  -2.747   1.624
   64    HZ3  TRP   8           HZ3      TRP   8   0.411  -1.009   0.966
   65    HH2  TRP   8           HH2      TRP   8  -1.068  -2.952   0.982
   66    H    VAL   9           H        VAL   9  -0.421   4.471   4.194
   67    HA   VAL   9           HA       VAL   9  -1.227   7.294   3.810
   68    HB   VAL   9           HB       VAL   9   1.063   6.337   5.541
   69   1HG1  VAL   9          1HG1      VAL   9   1.452   8.534   4.623
   70   2HG1  VAL   9          2HG1      VAL   9  -0.150   9.072   5.133
   71   3HG1  VAL   9          3HG1      VAL   9   1.077   8.675   6.340
   72   1HG2  VAL   9          1HG2      VAL   9  -1.650   7.356   6.376
   73   2HG2  VAL   9          2HG2      VAL   9  -1.066   5.700   6.540
   74   3HG2  VAL   9          3HG2      VAL   9  -0.304   6.998   7.459
   75    H    ASP  10           H        ASP  10   0.080   8.571   2.508
   76    HA   ASP  10           HA       ASP  10   1.920   7.177   0.770
   77   1HB   ASP  10          1HB       ASP  10   0.978   8.647  -0.611
   78   2HB   ASP  10          2HB       ASP  10   0.455   9.708   0.688
   79    H    ARG  11           H        ARG  11   4.039   8.105   0.256
   80    HA   ARG  11           HA       ARG  11   5.729   7.869   2.442
   81   1HB   ARG  11          1HB       ARG  11   6.467   7.525   0.166
   82   2HB   ARG  11          2HB       ARG  11   6.248   9.231  -0.194
   83   1HG   ARG  11          1HG       ARG  11   8.058   9.853   1.191
   84   2HG   ARG  11          2HG       ARG  11   8.152   8.241   1.907
   85   1HD   ARG  11          1HD       ARG  11   9.921   8.613   0.248
   86   2HD   ARG  11          2HD       ARG  11   8.826   7.307  -0.213
   87    HE   ARG  11           HE       ARG  11   8.325   9.972  -1.306
   88   1HH1  ARG  11          1HH1      ARG  11   9.468   6.706  -1.791
   89   2HH1  ARG  11          2HH1      ARG  11   9.370   6.779  -3.523
   90   1HH2  ARG  11          1HH2      ARG  11   8.187  10.090  -3.595
   91   2HH2  ARG  11          2HH2      ARG  11   8.659   8.708  -4.548
   92    H    SER  12           H        SER  12   4.570  10.839   0.895
   93    HA   SER  12           HA       SER  12   6.073  12.444   2.819
   94   1HB   SER  12          1HB       SER  12   4.433  13.386   0.456
   95   2HB   SER  12          2HB       SER  12   5.642  14.305   1.354
   96    HG   SER  12           HG       SER  12   7.181  13.376   0.250
   97    H    GLY  13           H        GLY  13   3.335  10.886   3.031
   98   1HA   GLY  13          1HA       GLY  13   1.446  11.113   4.306
   99   2HA   GLY  13          2HA       GLY  13   2.194  12.538   5.016
  100    H    THR  14           H        THR  14   1.723  12.344   1.587
  101    HA   THR  14           HA       THR  14   0.268  14.801   1.587
  102    HB   THR  14           HB       THR  14   0.374  13.008  -0.812
  103    HG1  THR  14           HG1      THR  14   2.468  12.851  -0.049
  104   1HG2  THR  14          1HG2      THR  14  -0.734  15.173  -1.004
  105   2HG2  THR  14          2HG2      THR  14   0.750  15.157  -1.958
  106   3HG2  THR  14          3HG2      THR  14   0.711  15.982  -0.400
  107    H    PHE  15           H        PHE  15  -0.562  11.409   1.276
  108    HA   PHE  15           HA       PHE  15  -3.338  12.141   1.658
  109   1HB   PHE  15          1HB       PHE  15  -4.085  10.475  -0.077
  110   2HB   PHE  15          2HB       PHE  15  -3.378  11.954  -0.703
  111    HD1  PHE  15           HD1      PHE  15  -2.874   8.319  -0.273
  112    HD2  PHE  15           HD2      PHE  15  -1.362  11.930  -1.955
  113    HE1  PHE  15           HE1      PHE  15  -1.361   7.018  -1.697
  114    HE2  PHE  15           HE2      PHE  15   0.163  10.629  -3.377
  115    HZ   PHE  15           HZ       PHE  15   0.163   8.168  -3.252
  116    H    LYS  16           H        LYS  16  -4.281  10.952   3.105
  117    HA   LYS  16           HA       LYS  16  -3.266   8.224   3.570
  118   1HB   LYS  16          1HB       LYS  16  -5.086   9.871   5.345
  119   2HB   LYS  16          2HB       LYS  16  -4.374   8.314   5.733
  120   1HG   LYS  16          1HG       LYS  16  -2.130   9.374   5.612
  121   2HG   LYS  16          2HG       LYS  16  -2.929  10.932   5.397
  122   1HD   LYS  16          1HD       LYS  16  -4.095  10.575   7.559
  123   2HD   LYS  16          2HD       LYS  16  -3.168   9.089   7.775
  124   1HE   LYS  16          1HE       LYS  16  -1.088  10.454   7.601
  125   2HE   LYS  16          2HE       LYS  16  -2.098  11.899   7.594
  126   1HZ   LYS  16          1HZ       LYS  16  -2.984  11.184   9.770
  127   2HZ   LYS  16          2HZ       LYS  16  -1.318  11.490   9.807
  128   3HZ   LYS  16          3HZ       LYS  16  -1.885   9.889   9.773
  129    H    VAL  17           H        VAL  17  -4.627   6.556   3.074
  130    HA   VAL  17           HA       VAL  17  -7.334   7.258   2.219
  131    HB   VAL  17           HB       VAL  17  -6.815   5.680   0.173
  132   1HG1  VAL  17          1HG1      VAL  17  -7.686   7.960   0.150
  133   2HG1  VAL  17          2HG1      VAL  17  -6.040   8.587   0.256
  134   3HG1  VAL  17          3HG1      VAL  17  -6.545   7.671  -1.168
  135   1HG2  VAL  17          1HG2      VAL  17  -4.141   6.978   0.716
  136   2HG2  VAL  17          2HG2      VAL  17  -4.483   5.248   0.757
  137   3HG2  VAL  17          3HG2      VAL  17  -4.590   6.132  -0.764
  138    H    ASP  18           H        ASP  18  -8.801   5.820   2.546
  139    HA   ASP  18           HA       ASP  18  -8.106   3.299   3.798
  140   1HB   ASP  18          1HB       ASP  18 -10.623   2.908   3.685
  141   2HB   ASP  18          2HB       ASP  18 -10.092   4.273   4.653
  142    H    ALA  19           H        ALA  19  -7.678   1.509   2.775
  143    HA   ALA  19           HA       ALA  19  -8.836   0.983   0.171
  144   1HB   ALA  19          1HB       ALA  19  -6.733   0.940  -1.057
  145   2HB   ALA  19          2HB       ALA  19  -7.071   2.551  -0.426
  146   3HB   ALA  19          3HB       ALA  19  -5.880   1.525   0.371
  147    H    GLU  20           H        GLU  20  -8.296  -1.042  -0.680
  148    HA   GLU  20           HA       GLU  20  -7.024  -2.893   1.221
  149   1HB   GLU  20          1HB       GLU  20  -9.561  -3.072   0.863
  150   2HB   GLU  20          2HB       GLU  20  -9.170  -3.624  -0.757
  151   1HG   GLU  20          1HG       GLU  20  -7.981  -5.521   0.128
  152   2HG   GLU  20          2HG       GLU  20  -8.237  -4.938   1.776
  153    H    PHE  21           H        PHE  21  -5.269  -3.853   0.406
  154    HA   PHE  21           HA       PHE  21  -4.447  -3.331  -2.265
  155   1HB   PHE  21          1HB       PHE  21  -2.600  -3.504  -0.918
  156   2HB   PHE  21          2HB       PHE  21  -3.274  -4.803   0.055
  157    HD1  PHE  21           HD1      PHE  21  -1.638  -3.979  -3.141
  158    HD2  PHE  21           HD2      PHE  21  -2.894  -7.081  -0.515
  159    HE1  PHE  21           HE1      PHE  21  -0.339  -5.603  -4.440
  160    HE2  PHE  21           HE2      PHE  21  -1.593  -8.710  -1.817
  161    HZ   PHE  21           HZ       PHE  21  -0.312  -7.969  -3.779
  162    H    ILE  22           H        ILE  22  -4.928  -4.386  -4.034
  163    HA   ILE  22           HA       ILE  22  -6.194  -7.020  -3.771
  164    HB   ILE  22           HB       ILE  22  -6.318  -5.741  -6.410
  165   1HG1  ILE  22          1HG1      ILE  22  -7.829  -4.424  -4.146
  166   2HG1  ILE  22          2HG1      ILE  22  -6.389  -3.737  -4.895
  167   1HG2  ILE  22          1HG2      ILE  22  -8.468  -6.701  -4.527
  168   2HG2  ILE  22          2HG2      ILE  22  -8.649  -6.389  -6.252
  169   3HG2  ILE  22          3HG2      ILE  22  -7.626  -7.716  -5.699
  170   1HD1  ILE  22          1HD1      ILE  22  -7.545  -3.612  -7.031
  171   2HD1  ILE  22          2HD1      ILE  22  -8.979  -4.343  -6.309
  172   3HD1  ILE  22          3HD1      ILE  22  -8.439  -2.750  -5.780
  173    H    GLY  23           H        GLY  23  -3.803  -5.213  -5.670
  174   1HA   GLY  23          1HA       GLY  23  -2.216  -7.581  -6.029
  175   2HA   GLY  23          2HA       GLY  23  -2.995  -7.050  -7.511
  176    H    CYS  24           H        CYS  24  -0.136  -7.117  -6.500
  177    HA   CYS  24           HA       CYS  24   0.510  -4.282  -6.931
  178   1HB   CYS  24          1HB       CYS  24   1.329  -5.153  -4.788
  179   2HB   CYS  24          2HB       CYS  24   2.164  -6.458  -5.619
  180    HG   CYS  24           HG       CYS  24   2.950  -3.253  -6.411
  181    H    ALA  25           H        ALA  25   1.327  -3.794  -8.876
  182    HA   ALA  25           HA       ALA  25   2.776  -5.831 -10.379
  183   1HB   ALA  25          1HB       ALA  25   0.423  -6.187 -10.969
  184   2HB   ALA  25          2HB       ALA  25   0.299  -4.500 -11.466
  185   3HB   ALA  25          3HB       ALA  25   1.358  -5.603 -12.346
  186    H    LYS  26           H        LYS  26   4.246  -5.014 -11.757
  187    HA   LYS  26           HA       LYS  26   5.616  -3.556 -12.812
  188   1HB   LYS  26          1HB       LYS  26   3.146  -1.817 -12.806
  189   2HB   LYS  26          2HB       LYS  26   4.658  -1.322 -13.550
  190   1HG   LYS  26          1HG       LYS  26   3.316  -2.157 -15.290
  191   2HG   LYS  26          2HG       LYS  26   4.509  -3.413 -14.960
  192   1HD   LYS  26          1HD       LYS  26   2.867  -4.624 -13.627
  193   2HD   LYS  26          2HD       LYS  26   1.673  -3.363 -13.934
  194   1HE   LYS  26          1HE       LYS  26   1.229  -5.178 -15.425
  195   2HE   LYS  26          2HE       LYS  26   1.892  -3.844 -16.369
  196   1HZ   LYS  26          1HZ       LYS  26   4.012  -4.933 -16.439
  197   2HZ   LYS  26          2HZ       LYS  26   2.826  -6.026 -16.964
  198   3HZ   LYS  26          3HZ       LYS  26   3.474  -6.166 -15.401
  199    H    GLY  27           H        GLY  27   4.939  -3.425  -9.778
  200   1HA   GLY  27          1HA       GLY  27   6.358  -2.455  -8.143
  201   2HA   GLY  27          2HA       GLY  27   6.691  -1.133  -9.253
  202    H    LYS  28           H        LYS  28   3.479  -1.550  -9.507
  203    HA   LYS  28           HA       LYS  28   2.936   0.500  -7.477
  204   1HB   LYS  28          1HB       LYS  28   1.177  -0.365  -9.757
  205   2HB   LYS  28          2HB       LYS  28   0.942   1.028  -8.721
  206   1HG   LYS  28          1HG       LYS  28   3.084   1.948  -9.632
  207   2HG   LYS  28          2HG       LYS  28   3.066   0.614 -10.795
  208   1HD   LYS  28          1HD       LYS  28   0.936   1.348 -11.665
  209   2HD   LYS  28          2HD       LYS  28   0.833   2.608 -10.436
  210   1HE   LYS  28          1HE       LYS  28   2.876   3.630 -11.391
  211   2HE   LYS  28          2HE       LYS  28   2.842   2.421 -12.674
  212   1HZ   LYS  28          1HZ       LYS  28   0.657   3.246 -13.331
  213   2HZ   LYS  28          2HZ       LYS  28   1.820   4.483 -13.390
  214   3HZ   LYS  28          3HZ       LYS  28   0.714   4.418 -12.106
  215    H    ILE  29           H        ILE  29   0.844   0.400  -6.395
  216    HA   ILE  29           HA       ILE  29  -0.030  -2.369  -5.902
  217    HB   ILE  29           HB       ILE  29  -0.200   0.031  -4.070
  218   1HG1  ILE  29          1HG1      ILE  29   1.518  -2.452  -3.840
  219   2HG1  ILE  29          2HG1      ILE  29   2.104  -0.883  -4.382
  220   1HG2  ILE  29          1HG2      ILE  29  -0.945  -2.856  -3.600
  221   2HG2  ILE  29          2HG2      ILE  29  -0.950  -1.584  -2.378
  222   3HG2  ILE  29          3HG2      ILE  29  -2.061  -1.497  -3.744
  223   1HD1  ILE  29          1HD1      ILE  29   0.944  -1.485  -1.673
  224   2HD1  ILE  29          2HD1      ILE  29   2.657  -1.294  -2.051
  225   3HD1  ILE  29          3HD1      ILE  29   1.560   0.077  -2.216
  226    H    HIS  30           H        HIS  30  -1.969  -2.819  -6.714
  227    HA   HIS  30           HA       HIS  30  -3.843  -0.707  -7.389
  228   1HB   HIS  30          1HB       HIS  30  -4.317  -3.696  -7.475
  229   2HB   HIS  30          2HB       HIS  30  -5.274  -2.452  -8.262
  230    HD1  HIS  30           HD1      HIS  30  -3.997  -4.833  -9.801
  231    HD2  HIS  30           HD2      HIS  30  -2.337  -1.030  -9.480
  232    HE1  HIS  30           HE1      HIS  30  -2.448  -4.599 -11.770
  233    HE2  HIS  30           HE2      HIS  30  -1.590  -2.231 -11.653
  234    H    LEU  31           H        LEU  31  -5.383   0.000  -6.072
  235    HA   LEU  31           HA       LEU  31  -5.916  -1.588  -3.650
  236   1HB   LEU  31          1HB       LEU  31  -5.558   1.400  -3.850
  237   2HB   LEU  31          2HB       LEU  31  -6.117   0.560  -2.420
  238    HG   LEU  31           HG       LEU  31  -3.428   0.020  -3.673
  239   1HD1  LEU  31          1HD1      LEU  31  -2.483   1.433  -1.916
  240   2HD1  LEU  31          2HD1      LEU  31  -3.514   2.361  -3.007
  241   3HD1  LEU  31          3HD1      LEU  31  -4.108   1.895  -1.412
  242   1HD2  LEU  31          1HD2      LEU  31  -2.932  -0.935  -1.482
  243   2HD2  LEU  31          2HD2      LEU  31  -4.569  -0.557  -0.943
  244   3HD2  LEU  31          3HD2      LEU  31  -4.314  -1.736  -2.230
  245    H    HIS  32           H        HIS  32  -7.926  -1.795  -3.030
  246    HA   HIS  32           HA       HIS  32 -10.016  -0.360  -4.525
  247   1HB   HIS  32          1HB       HIS  32 -10.047  -2.839  -4.693
  248   2HB   HIS  32          2HB       HIS  32 -10.216  -2.946  -2.946
  249    HD1  HIS  32           HD1      HIS  32 -12.553  -3.605  -2.443
  250    HD2  HIS  32           HD2      HIS  32 -12.345  -0.911  -5.608
  251    HE1  HIS  32           HE1      HIS  32 -14.932  -3.172  -3.126
  252    HE2  HIS  32           HE2      HIS  32 -14.768  -1.693  -5.164
  253    H    LYS  33           H        LYS  33 -10.647   1.384  -3.433
  254    HA   LYS  33           HA       LYS  33 -10.007   1.770  -0.699
  255   1HB   LYS  33          1HB       LYS  33 -11.868   3.365  -2.466
  256   2HB   LYS  33          2HB       LYS  33 -11.222   3.889  -0.915
  257   1HG   LYS  33          1HG       LYS  33  -8.922   3.450  -2.044
  258   2HG   LYS  33          2HG       LYS  33  -9.849   3.594  -3.536
  259   1HD   LYS  33          1HD       LYS  33  -8.943   5.750  -2.986
  260   2HD   LYS  33          2HD       LYS  33 -10.689   5.795  -2.730
  261   1HE   LYS  33          1HE       LYS  33  -8.967   5.048  -0.438
  262   2HE   LYS  33          2HE       LYS  33  -8.973   6.728  -0.931
  263   1HZ   LYS  33          1HZ       LYS  33 -11.464   6.604  -0.763
  264   2HZ   LYS  33          2HZ       LYS  33 -10.611   6.538   0.697
  265   3HZ   LYS  33          3HZ       LYS  33 -11.254   5.118   0.039
  266    H    ALA  34           H        ALA  34 -11.642   2.609   0.882
  267    HA   ALA  34           HA       ALA  34 -13.506   0.443   1.324
  268   1HB   ALA  34          1HB       ALA  34 -12.225   1.413   3.177
  269   2HB   ALA  34          2HB       ALA  34 -13.067   2.945   2.949
  270   3HB   ALA  34          3HB       ALA  34 -13.962   1.513   3.457
  271    H    ASN  35           H        ASN  35 -13.600   3.454  -0.181
  272    HA   ASN  35           HA       ASN  35 -16.447   3.849   0.042
  273   1HB   ASN  35          1HB       ASN  35 -14.370   5.066  -1.794
  274   2HB   ASN  35          2HB       ASN  35 -16.073   5.502  -1.836
  275   1HD2  ASN  35          1HD2      ASN  35 -15.727   7.624  -1.296
  276   2HD2  ASN  35          2HD2      ASN  35 -15.208   8.116   0.280
  277    H    GLY  36           H        GLY  36 -14.311   1.951  -1.856
  278   1HA   GLY  36          1HA       GLY  36 -15.203   0.234  -3.318
  279   2HA   GLY  36          2HA       GLY  36 -16.478   1.359  -3.772
  280    H    VAL  37           H        VAL  37 -14.202   3.449  -3.730
  281    HA   VAL  37           HA       VAL  37 -13.713   3.526  -6.511
  282    HB   VAL  37           HB       VAL  37 -12.177   4.971  -4.340
  283   1HG1  VAL  37          1HG1      VAL  37 -11.131   5.078  -6.543
  284   2HG1  VAL  37          2HG1      VAL  37 -12.639   5.680  -7.234
  285   3HG1  VAL  37          3HG1      VAL  37 -11.759   6.653  -6.053
  286   1HG2  VAL  37          1HG2      VAL  37 -13.780   6.803  -4.654
  287   2HG2  VAL  37          2HG2      VAL  37 -14.716   5.785  -5.746
  288   3HG2  VAL  37          3HG2      VAL  37 -14.560   5.341  -4.046
  289    H    LYS  38           H        LYS  38 -11.891   2.978  -7.713
  290    HA   LYS  38           HA       LYS  38  -9.912   1.328  -6.284
  291   1HB   LYS  38          1HB       LYS  38 -11.154   0.084  -7.931
  292   2HB   LYS  38          2HB       LYS  38 -10.795   1.275  -9.170
  293   1HG   LYS  38          1HG       LYS  38  -8.464   0.666  -9.133
  294   2HG   LYS  38          2HG       LYS  38  -8.744  -0.443  -7.786
  295   1HD   LYS  38          1HD       LYS  38 -10.221  -1.782  -9.192
  296   2HD   LYS  38          2HD       LYS  38  -9.966  -0.665 -10.534
  297   1HE   LYS  38          1HE       LYS  38  -7.605  -1.229 -10.584
  298   2HE   LYS  38          2HE       LYS  38  -7.810  -2.287  -9.187
  299   1HZ   LYS  38          1HZ       LYS  38  -7.782  -3.528 -11.275
  300   2HZ   LYS  38          2HZ       LYS  38  -9.138  -2.663 -11.819
  301   3HZ   LYS  38          3HZ       LYS  38  -9.267  -3.688 -10.476
  302    H    ILE  39           H        ILE  39  -7.849   1.886  -6.285
  303    HA   ILE  39           HA       ILE  39  -7.007   4.123  -8.009
  304    HB   ILE  39           HB       ILE  39  -5.783   5.168  -6.238
  305   1HG1  ILE  39          1HG1      ILE  39  -6.618   2.822  -4.513
  306   2HG1  ILE  39          2HG1      ILE  39  -4.981   3.223  -5.030
  307   1HG2  ILE  39          1HG2      ILE  39  -8.557   4.448  -5.294
  308   2HG2  ILE  39          2HG2      ILE  39  -7.577   5.763  -4.642
  309   3HG2  ILE  39          3HG2      ILE  39  -8.104   5.807  -6.325
  310   1HD1  ILE  39          1HD1      ILE  39  -6.693   4.884  -3.196
  311   2HD1  ILE  39          2HD1      ILE  39  -5.372   3.822  -2.707
  312   3HD1  ILE  39          3HD1      ILE  39  -5.040   5.245  -3.695
  313    H    ALA  40           H        ALA  40  -4.587   4.314  -8.094
  314    HA   ALA  40           HA       ALA  40  -3.227   1.740  -7.720
  315   1HB   ALA  40          1HB       ALA  40  -3.143   3.360 -10.271
  316   2HB   ALA  40          2HB       ALA  40  -2.167   1.930  -9.928
  317   3HB   ALA  40          3HB       ALA  40  -3.921   1.790 -10.061
  318    H    VAL  41           H        VAL  41  -1.809   2.291  -6.212
  319    HA   VAL  41           HA       VAL  41  -0.283   4.790  -6.576
  320    HB   VAL  41           HB       VAL  41  -0.965   3.381  -3.982
  321   1HG1  VAL  41          1HG1      VAL  41   1.227   4.451  -3.905
  322   2HG1  VAL  41          2HG1      VAL  41   0.512   5.965  -4.459
  323   3HG1  VAL  41          3HG1      VAL  41   0.064   5.302  -2.887
  324   1HG2  VAL  41          1HG2      VAL  41  -1.957   5.982  -5.139
  325   2HG2  VAL  41          2HG2      VAL  41  -2.900   4.512  -4.896
  326   3HG2  VAL  41          3HG2      VAL  41  -2.290   5.410  -3.503
  327    H    ALA  42           H        ALA  42   1.827   4.559  -6.891
  328    HA   ALA  42           HA       ALA  42   3.081   2.063  -7.160
  329   1HB   ALA  42          1HB       ALA  42   5.181   3.346  -7.301
  330   2HB   ALA  42          2HB       ALA  42   3.903   4.044  -8.294
  331   3HB   ALA  42          3HB       ALA  42   4.323   4.784  -6.750
  332    H    ALA  43           H        ALA  43   4.244   0.807  -5.839
  333    HA   ALA  43           HA       ALA  43   3.786   0.956  -3.050
  334   1HB   ALA  43          1HB       ALA  43   5.737  -0.768  -4.567
  335   2HB   ALA  43          2HB       ALA  43   5.190  -1.030  -2.911
  336   3HB   ALA  43          3HB       ALA  43   4.046  -1.155  -4.246
  337    H    ASP  44           H        ASP  44   5.938   2.675  -4.839
  338    HA   ASP  44           HA       ASP  44   8.161   2.570  -2.961
  339   1HB   ASP  44          1HB       ASP  44   8.847   2.587  -5.239
  340   2HB   ASP  44          2HB       ASP  44   7.776   3.924  -5.627
  341    H    LYS  45           H        LYS  45   5.703   4.836  -4.094
  342    HA   LYS  45           HA       LYS  45   6.761   6.991  -2.482
  343   1HB   LYS  45          1HB       LYS  45   5.003   8.315  -3.444
  344   2HB   LYS  45          2HB       LYS  45   5.904   7.455  -4.686
  345   1HG   LYS  45          1HG       LYS  45   4.139   5.815  -4.875
  346   2HG   LYS  45          2HG       LYS  45   3.240   6.613  -3.572
  347   1HD   LYS  45          1HD       LYS  45   4.174   8.233  -5.821
  348   2HD   LYS  45          2HD       LYS  45   2.799   7.161  -6.128
  349   1HE   LYS  45          1HE       LYS  45   1.887   9.265  -5.485
  350   2HE   LYS  45          2HE       LYS  45   1.708   8.196  -4.096
  351   1HZ   LYS  45          1HZ       LYS  45   4.018  10.031  -4.354
  352   2HZ   LYS  45          2HZ       LYS  45   3.415   9.286  -2.952
  353   3HZ   LYS  45          3HZ       LYS  45   2.550  10.544  -3.685
  354    H    LEU  46           H        LEU  46   5.548   4.512  -1.263
  355    HA   LEU  46           HA       LEU  46   3.219   5.703   0.072
  356   1HB   LEU  46          1HB       LEU  46   3.313   3.498  -1.398
  357   2HB   LEU  46          2HB       LEU  46   3.841   2.801   0.115
  358    HG   LEU  46           HG       LEU  46   1.765   3.435   1.186
  359   1HD1  LEU  46          1HD1      LEU  46   1.344   5.541  -0.016
  360   2HD1  LEU  46          2HD1      LEU  46   1.008   4.632  -1.489
  361   3HD1  LEU  46          3HD1      LEU  46  -0.055   4.471  -0.090
  362   1HD2  LEU  46          1HD2      LEU  46   1.620   2.030  -1.457
  363   2HD2  LEU  46          2HD2      LEU  46   1.752   1.328   0.154
  364   3HD2  LEU  46          3HD2      LEU  46   0.243   2.095  -0.348
  365    H    SER  47           H        SER  47   2.898   4.921   2.342
  366    HA   SER  47           HA       SER  47   5.188   5.325   3.943
  367   1HB   SER  47          1HB       SER  47   3.027   5.858   4.847
  368   2HB   SER  47          2HB       SER  47   2.450   4.212   4.606
  369    HG   SER  47           HG       SER  47   2.994   4.295   6.709
  370    H    ASN  48           H        ASN  48   6.630   3.959   4.748
  371    HA   ASN  48           HA       ASN  48   6.929   1.467   3.427
  372   1HB   ASN  48          1HB       ASN  48   8.457   2.479   5.811
  373   2HB   ASN  48          2HB       ASN  48   8.975   1.222   4.700
  374   1HD2  ASN  48          1HD2      ASN  48   7.817   2.808   2.426
  375   2HD2  ASN  48          2HD2      ASN  48   8.973   4.050   2.123
  376    H    GLU  49           H        GLU  49   5.533   2.412   6.433
  377    HA   GLU  49           HA       GLU  49   5.392  -0.010   7.779
  378   1HB   GLU  49          1HB       GLU  49   3.579   2.391   7.550
  379   2HB   GLU  49          2HB       GLU  49   3.283   1.079   8.654
  380   1HG   GLU  49          1HG       GLU  49   5.856   2.582   8.679
  381   2HG   GLU  49          2HG       GLU  49   4.438   3.145   9.564
  382    H    ASP  50           H        ASP  50   3.280   1.516   5.375
  383    HA   ASP  50           HA       ASP  50   1.412  -0.553   5.246
  384   1HB   ASP  50          1HB       ASP  50   2.101   1.840   3.584
  385   2HB   ASP  50          2HB       ASP  50   0.903   0.693   3.050
  386    H    LEU  51           H        LEU  51   4.456   0.109   3.539
  387    HA   LEU  51           HA       LEU  51   4.019  -1.886   1.555
  388   1HB   LEU  51          1HB       LEU  51   6.514  -0.545   2.575
  389   2HB   LEU  51          2HB       LEU  51   6.588  -1.847   1.404
  390    HG   LEU  51           HG       LEU  51   6.518  -0.227  -0.126
  391   1HD1  LEU  51          1HD1      LEU  51   4.280   0.578  -0.758
  392   2HD1  LEU  51          2HD1      LEU  51   4.329  -1.159  -0.450
  393   3HD1  LEU  51          3HD1      LEU  51   3.647  -0.069   0.757
  394   1HD2  LEU  51          1HD2      LEU  51   5.295   1.614   1.915
  395   2HD2  LEU  51          2HD2      LEU  51   7.009   1.488   1.511
  396   3HD2  LEU  51          3HD2      LEU  51   5.859   2.080   0.310
  397    H    ALA  52           H        ALA  52   5.536  -1.901   4.746
  398    HA   ALA  52           HA       ALA  52   6.497  -4.559   4.638
  399   1HB   ALA  52          1HB       ALA  52   7.307  -2.937   6.289
  400   2HB   ALA  52          2HB       ALA  52   5.716  -2.914   7.048
  401   3HB   ALA  52          3HB       ALA  52   6.682  -4.388   7.072
  402    H    TYR  53           H        TYR  53   3.438  -3.095   5.341
  403    HA   TYR  53           HA       TYR  53   2.176  -5.429   6.369
  404   1HB   TYR  53          1HB       TYR  53   1.193  -3.379   6.935
  405   2HB   TYR  53          2HB       TYR  53   1.262  -2.782   5.286
  406    HD1  TYR  53           HD1      TYR  53  -0.612  -2.828   3.968
  407    HD2  TYR  53           HD2      TYR  53  -0.423  -5.404   7.345
  408    HE1  TYR  53           HE1      TYR  53  -2.938  -3.483   3.582
  409    HE2  TYR  53           HE2      TYR  53  -2.760  -6.073   6.969
  410    HH   TYR  53           HH       TYR  53  -4.422  -5.430   4.124
  411    H    VAL  54           H        VAL  54   2.181  -3.895   3.130
  412    HA   VAL  54           HA       VAL  54   0.360  -5.813   2.063
  413    HB   VAL  54           HB       VAL  54   0.336  -3.694   1.029
  414   1HG1  VAL  54          1HG1      VAL  54   2.207  -2.703  -0.125
  415   2HG1  VAL  54          2HG1      VAL  54   2.507  -2.911   1.599
  416   3HG1  VAL  54          3HG1      VAL  54   3.240  -4.018   0.440
  417   1HG2  VAL  54          1HG2      VAL  54   0.791  -4.184  -1.339
  418   2HG2  VAL  54          2HG2      VAL  54   1.662  -5.635  -0.845
  419   3HG2  VAL  54          3HG2      VAL  54  -0.067  -5.495  -0.527
  420    H    GLU  55           H        GLU  55   3.861  -5.522   2.096
  421    HA   GLU  55           HA       GLU  55   4.345  -7.717   0.379
  422   1HB   GLU  55          1HB       GLU  55   6.593  -7.805   1.368
  423   2HB   GLU  55          2HB       GLU  55   6.124  -6.181   0.906
  424   1HG   GLU  55          1HG       GLU  55   6.177  -5.401   2.991
  425   2HG   GLU  55          2HG       GLU  55   5.607  -6.904   3.701
  426    H    LYS  56           H        LYS  56   3.333  -7.474   3.673
  427    HA   LYS  56           HA       LYS  56   3.851 -10.256   4.226
  428   1HB   LYS  56          1HB       LYS  56   2.488  -8.052   5.736
  429   2HB   LYS  56          2HB       LYS  56   2.323  -9.724   6.255
  430   1HG   LYS  56          1HG       LYS  56   4.998  -8.425   5.833
  431   2HG   LYS  56          2HG       LYS  56   4.134  -8.348   7.367
  432   1HD   LYS  56          1HD       LYS  56   5.673 -10.160   7.510
  433   2HD   LYS  56          2HD       LYS  56   4.059 -10.849   7.348
  434   1HE   LYS  56          1HE       LYS  56   4.528 -11.046   4.868
  435   2HE   LYS  56          2HE       LYS  56   6.205 -10.645   5.250
  436   1HZ   LYS  56          1HZ       LYS  56   6.357 -12.580   6.640
  437   2HZ   LYS  56          2HZ       LYS  56   5.797 -13.051   5.110
  438   3HZ   LYS  56          3HZ       LYS  56   4.715 -12.937   6.412
  439    H    ILE  57           H        ILE  57   1.209  -8.319   3.025
  440    HA   ILE  57           HA       ILE  57  -0.810 -10.302   3.114
  441    HB   ILE  57           HB       ILE  57  -0.433  -8.193   0.971
  442   1HG1  ILE  57          1HG1      ILE  57  -1.988  -8.062   3.561
  443   2HG1  ILE  57          2HG1      ILE  57  -0.495  -7.199   3.203
  444   1HG2  ILE  57          1HG2      ILE  57  -2.817  -8.421   0.559
  445   2HG2  ILE  57          2HG2      ILE  57  -2.018  -9.981   0.368
  446   3HG2  ILE  57          3HG2      ILE  57  -2.943  -9.639   1.830
  447   1HD1  ILE  57          1HD1      ILE  57  -2.446  -5.756   3.003
  448   2HD1  ILE  57          2HD1      ILE  57  -1.623  -5.947   1.454
  449   3HD1  ILE  57          3HD1      ILE  57  -3.116  -6.829   1.775
  450    H    THR  58           H        THR  58   1.780  -9.600   0.841
  451    HA   THR  58           HA       THR  58   0.804 -11.568  -1.058
  452    HB   THR  58           HB       THR  58   2.977 -10.894  -2.279
  453    HG1  THR  58           HG1      THR  58   2.822  -8.555  -0.719
  454   1HG2  THR  58          1HG2      THR  58   1.932  -8.861  -3.147
  455   2HG2  THR  58          2HG2      THR  58   0.823  -8.844  -1.776
  456   3HG2  THR  58          3HG2      THR  58   0.748 -10.154  -2.954
  457    H    GLY  59           H        GLY  59   3.673 -11.147   1.001
  458   1HA   GLY  59          1HA       GLY  59   4.698 -13.172   1.950
  459   2HA   GLY  59          2HA       GLY  59   4.387 -13.957   0.404
  460    H    PHE  60           H        PHE  60   5.113 -11.084  -0.629
  461    HA   PHE  60           HA       PHE  60   7.942 -11.651  -1.036
  462   1HB   PHE  60          1HB       PHE  60   6.241  -9.394  -2.137
  463   2HB   PHE  60          2HB       PHE  60   7.852  -9.843  -2.680
  464    HD1  PHE  60           HD1      PHE  60   4.369 -10.286  -3.176
  465    HD2  PHE  60           HD2      PHE  60   8.137 -12.209  -3.652
  466    HE1  PHE  60           HE1      PHE  60   3.383 -11.799  -4.847
  467    HE2  PHE  60           HE2      PHE  60   7.156 -13.722  -5.324
  468    HZ   PHE  60           HZ       PHE  60   4.776 -13.518  -5.924
  469    H    SER  61           H        SER  61   9.148  -9.232  -1.142
  470    HA   SER  61           HA       SER  61   8.430  -7.867   1.359
  471   1HB   SER  61          1HB       SER  61  10.398  -9.388   1.669
  472   2HB   SER  61          2HB       SER  61  11.266  -8.426   0.476
  473    HG   SER  61           HG       SER  61  10.066  -7.129   2.668
  474    H    LEU  62           H        LEU  62   8.255  -5.722   1.174
  475    HA   LEU  62           HA       LEU  62   9.008  -4.544  -1.397
  476   1HB   LEU  62          1HB       LEU  62   7.289  -3.302   0.774
  477   2HB   LEU  62          2HB       LEU  62   7.531  -2.710  -0.862
  478    HG   LEU  62           HG       LEU  62   5.906  -5.052   0.057
  479   1HD1  LEU  62          1HD1      LEU  62   4.822  -2.898  -0.152
  480   2HD1  LEU  62          2HD1      LEU  62   5.381  -2.761  -1.820
  481   3HD1  LEU  62          3HD1      LEU  62   4.228  -4.020  -1.375
  482   1HD2  LEU  62          1HD2      LEU  62   7.345  -5.923  -1.714
  483   2HD2  LEU  62          2HD2      LEU  62   5.668  -5.793  -2.244
  484   3HD2  LEU  62          3HD2      LEU  62   6.853  -4.596  -2.769
  485    H    GLU  63           H        GLU  63  10.825  -5.186   0.843
  486    HA   GLU  63           HA       GLU  63  11.928  -3.172   2.242
  487   1HB   GLU  63          1HB       GLU  63  12.630  -5.664   1.433
  488   2HB   GLU  63          2HB       GLU  63  13.819  -4.697   0.584
  489   1HG   GLU  63          1HG       GLU  63  14.711  -5.435   2.645
  490   2HG   GLU  63          2HG       GLU  63  14.489  -3.693   2.731
  491    H    LYS  64           H        LYS  64  12.542  -3.822  -1.188
  492    HA   LYS  64           HA       LYS  64  14.329  -1.649  -1.564
  493   1HB   LYS  64          1HB       LYS  64  14.065  -2.229  -3.985
  494   2HB   LYS  64          2HB       LYS  64  14.522  -3.582  -2.957
  495   1HG   LYS  64          1HG       LYS  64  12.045  -4.147  -2.869
  496   2HG   LYS  64          2HG       LYS  64  11.853  -3.002  -4.197
  497   1HD   LYS  64          1HD       LYS  64  13.378  -4.275  -5.572
  498   2HD   LYS  64          2HD       LYS  64  13.709  -5.380  -4.235
  499   1HE   LYS  64          1HE       LYS  64  11.315  -6.015  -4.232
  500   2HE   LYS  64          2HE       LYS  64  11.073  -4.993  -5.648
  501   1HZ   LYS  64          1HZ       LYS  64  11.368  -7.311  -6.255
  502   2HZ   LYS  64          2HZ       LYS  64  12.886  -7.343  -5.501
  503   3HZ   LYS  64          3HZ       LYS  64  12.637  -6.368  -6.867
  504    H    PHE  65           H        PHE  65  10.987  -1.728  -1.296
  505    HA   PHE  65           HA       PHE  65  10.603   0.678  -2.945
  506   1HB   PHE  65          1HB       PHE  65   8.614  -1.175  -1.613
  507   2HB   PHE  65          2HB       PHE  65   8.167   0.299  -2.462
  508    HD1  PHE  65           HD1      PHE  65   8.566   0.479  -4.903
  509    HD2  PHE  65           HD2      PHE  65   9.089  -3.171  -2.782
  510    HE1  PHE  65           HE1      PHE  65   8.459  -0.764  -7.024
  511    HE2  PHE  65           HE2      PHE  65   8.984  -4.423  -4.897
  512    HZ   PHE  65           HZ       PHE  65   8.669  -3.218  -7.024
  513    H    LYS  66           H        LYS  66  11.585  -0.048   0.049
  514    HA   LYS  66           HA       LYS  66   9.953   1.949   1.435
  515   1HB   LYS  66          1HB       LYS  66  12.035   0.028   2.494
  516   2HB   LYS  66          2HB       LYS  66  11.072   1.121   3.479
  517   1HG   LYS  66          1HG       LYS  66   9.065  -0.039   2.939
  518   2HG   LYS  66          2HG       LYS  66   9.892  -1.015   1.721
  519   1HD   LYS  66          1HD       LYS  66  11.324  -1.929   3.564
  520   2HD   LYS  66          2HD       LYS  66  10.269  -1.101   4.710
  521   1HE   LYS  66          1HE       LYS  66   8.379  -2.390   3.999
  522   2HE   LYS  66          2HE       LYS  66   9.299  -3.094   2.668
  523   1HZ   LYS  66          1HZ       LYS  66  10.802  -4.036   4.441
  524   2HZ   LYS  66          2HZ       LYS  66   9.251  -4.713   4.342
  525   3HZ   LYS  66          3HZ       LYS  66   9.613  -3.596   5.572
  526    H    ALA  67           H        ALA  67  10.779   3.792   2.325
  527    HA   ALA  67           HA       ALA  67  13.369   4.682   1.315
  528   1HB   ALA  67          1HB       ALA  67  11.459   6.178   1.015
  529   2HB   ALA  67          2HB       ALA  67  11.194   6.203   2.759
  530   3HB   ALA  67          3HB       ALA  67  12.663   6.905   2.081
  531    H    ASN  68           H        ASN  68  12.972   2.698   3.450
  532    HA   ASN  68           HA       ASN  68  14.092   4.049   5.788
  533   1HB   ASN  68          1HB       ASN  68  12.198   2.605   6.264
  534   2HB   ASN  68          2HB       ASN  68  12.963   1.264   5.418
  535   1HD2  ASN  68          1HD2      ASN  68  14.473   0.050   6.444
  536   2HD2  ASN  68          2HD2      ASN  68  14.879   0.234   8.117
  Start of MODEL   18
    1    H    LYS   3           H        LYS   3 -10.979  -6.042   9.439
    2    HA   LYS   3           HA       LYS   3  -8.659  -6.635   7.718
    3   1HB   LYS   3          1HB       LYS   3  -9.892  -8.771   7.191
    4   2HB   LYS   3          2HB       LYS   3  -9.327  -8.634   8.849
    5   1HG   LYS   3          1HG       LYS   3 -11.603  -7.942   9.525
    6   2HG   LYS   3          2HG       LYS   3 -12.139  -8.214   7.865
    7   1HD   LYS   3          1HD       LYS   3 -11.593 -10.548   8.011
    8   2HD   LYS   3          2HD       LYS   3 -10.849 -10.318   9.596
    9   1HE   LYS   3          1HE       LYS   3 -13.060 -11.290   9.833
   10   2HE   LYS   3          2HE       LYS   3 -13.023  -9.667  10.516
   11   1HZ   LYS   3          1HZ       LYS   3 -14.072  -8.840   8.494
   12   2HZ   LYS   3          2HZ       LYS   3 -15.026 -10.032   9.230
   13   3HZ   LYS   3          3HZ       LYS   3 -14.117 -10.411   7.854
   14    H    LYS   4           H        LYS   4 -10.989  -4.608   7.743
   15    HA   LYS   4           HA       LYS   4 -12.165  -5.088   5.107
   16   1HB   LYS   4          1HB       LYS   4 -12.540  -2.727   6.960
   17   2HB   LYS   4          2HB       LYS   4 -13.526  -3.144   5.568
   18   1HG   LYS   4          1HG       LYS   4 -14.377  -5.093   6.693
   19   2HG   LYS   4          2HG       LYS   4 -13.293  -4.817   8.059
   20   1HD   LYS   4          1HD       LYS   4 -15.522  -2.994   7.154
   21   2HD   LYS   4          2HD       LYS   4 -15.548  -4.042   8.574
   22   1HE   LYS   4          1HE       LYS   4 -13.671  -2.792   9.524
   23   2HE   LYS   4          2HE       LYS   4 -13.645  -1.748   8.106
   24   1HZ   LYS   4          1HZ       LYS   4 -15.882  -1.008   8.659
   25   2HZ   LYS   4          2HZ       LYS   4 -14.809  -0.708   9.942
   26   3HZ   LYS   4          3HZ       LYS   4 -15.891  -2.005  10.033
   27    H    SER   5           H        SER   5 -12.398  -2.491   4.234
   28    HA   SER   5           HA       SER   5  -9.901  -1.917   3.077
   29   1HB   SER   5          1HB       SER   5 -11.163   0.366   2.653
   30   2HB   SER   5          2HB       SER   5 -11.685  -1.121   1.857
   31    HG   SER   5           HG       SER   5 -12.810   0.071   4.183
   32    H    ARG   6           H        ARG   6  -8.199  -0.883   3.867
   33    HA   ARG   6           HA       ARG   6  -8.495   0.189   6.594
   34   1HB   ARG   6          1HB       ARG   6  -6.254  -0.699   7.032
   35   2HB   ARG   6          2HB       ARG   6  -7.364  -1.959   6.512
   36   1HG   ARG   6          1HG       ARG   6  -6.274  -1.207   4.147
   37   2HG   ARG   6          2HG       ARG   6  -4.921  -0.973   5.253
   38   1HD   ARG   6          1HD       ARG   6  -4.856  -3.220   4.368
   39   2HD   ARG   6          2HD       ARG   6  -5.240  -3.270   6.088
   40    HE   ARG   6           HE       ARG   6  -7.681  -3.277   4.874
   41   1HH1  ARG   6          1HH1      ARG   6  -4.839  -5.317   4.700
   42   2HH1  ARG   6          2HH1      ARG   6  -5.724  -6.733   4.218
   43   1HH2  ARG   6          1HH2      ARG   6  -8.847  -5.139   4.253
   44   2HH2  ARG   6          2HH2      ARG   6  -8.003  -6.633   3.964
   45    H    LEU   7           H        LEU   7  -6.396   1.463   7.178
   46    HA   LEU   7           HA       LEU   7  -6.527   3.756   5.420
   47   1HB   LEU   7          1HB       LEU   7  -6.730   3.661   8.020
   48   2HB   LEU   7          2HB       LEU   7  -4.981   3.624   7.990
   49    HG   LEU   7           HG       LEU   7  -5.933   5.878   8.392
   50   1HD1  LEU   7          1HD1      LEU   7  -3.706   5.715   7.496
   51   2HD1  LEU   7          2HD1      LEU   7  -4.345   5.572   5.857
   52   3HD1  LEU   7          3HD1      LEU   7  -4.547   7.075   6.755
   53   1HD2  LEU   7          1HD2      LEU   7  -6.947   5.603   5.570
   54   2HD2  LEU   7          2HD2      LEU   7  -7.928   5.718   7.032
   55   3HD2  LEU   7          3HD2      LEU   7  -6.945   7.092   6.517
   56    H    TRP   8           H        TRP   8  -5.130   3.927   3.819
   57    HA   TRP   8           HA       TRP   8  -2.375   2.942   4.151
   58   1HB   TRP   8          1HB       TRP   8  -3.921   3.680   1.656
   59   2HB   TRP   8          2HB       TRP   8  -2.243   3.146   1.677
   60    HD1  TRP   8           HD1      TRP   8  -5.797   1.822   2.300
   61    HE1  TRP   8           HE1      TRP   8  -5.756  -0.736   2.087
   62    HE3  TRP   8           HE3      TRP   8  -0.768   1.160   1.807
   63    HZ2  TRP   8           HZ2      TRP   8  -3.824  -2.779   1.753
   64    HZ3  TRP   8           HZ3      TRP   8   0.103  -1.120   1.545
   65    HH2  TRP   8           HH2      TRP   8  -1.392  -3.050   1.519
   66    H    VAL   9           H        VAL   9  -0.614   4.292   3.706
   67    HA   VAL   9           HA       VAL   9  -1.201   7.167   3.362
   68    HB   VAL   9           HB       VAL   9   0.664   6.030   5.461
   69   1HG1  VAL   9          1HG1      VAL   9   0.868   8.400   6.191
   70   2HG1  VAL   9          2HG1      VAL   9   1.578   8.069   4.610
   71   3HG1  VAL   9          3HG1      VAL   9   0.013   8.876   4.722
   72   1HG2  VAL   9          1HG2      VAL   9  -1.936   7.512   5.788
   73   2HG2  VAL   9          2HG2      VAL   9  -1.676   5.796   6.097
   74   3HG2  VAL   9          3HG2      VAL   9  -0.865   7.004   7.093
   75    H    ASP  10           H        ASP  10   0.239   8.215   2.003
   76    HA   ASP  10           HA       ASP  10   2.493   6.673   0.967
   77   1HB   ASP  10          1HB       ASP  10   2.863   8.463  -0.575
   78   2HB   ASP  10          2HB       ASP  10   1.119   8.221  -0.491
   79    H    ARG  11           H        ARG  11   4.684   7.729   0.900
   80    HA   ARG  11           HA       ARG  11   5.399   8.015   3.662
   81   1HB   ARG  11          1HB       ARG  11   6.550   6.702   1.787
   82   2HB   ARG  11          2HB       ARG  11   7.272   8.238   1.345
   83   1HG   ARG  11          1HG       ARG  11   8.412   8.413   3.399
   84   2HG   ARG  11          2HG       ARG  11   7.483   7.084   4.107
   85   1HD   ARG  11          1HD       ARG  11   9.776   6.440   3.399
   86   2HD   ARG  11          2HD       ARG  11   8.488   5.512   2.622
   87    HE   ARG  11           HE       ARG  11   9.729   7.817   1.277
   88   1HH1  ARG  11          1HH1      ARG  11   8.853   4.428   1.327
   89   2HH1  ARG  11          2HH1      ARG  11   9.290   4.157  -0.331
   90   1HH2  ARG  11          1HH2      ARG  11  10.260   7.493  -0.899
   91   2HH2  ARG  11          2HH2      ARG  11  10.047   5.921  -1.618
   92    H    SER  12           H        SER  12   4.458  10.230   1.410
   93    HA   SER  12           HA       SER  12   6.154  12.339   2.545
   94   1HB   SER  12          1HB       SER  12   6.040  12.142   0.051
   95   2HB   SER  12          2HB       SER  12   4.322  12.527   0.144
   96    HG   SER  12           HG       SER  12   5.018  14.506   1.254
   97    H    GLY  13           H        GLY  13   3.241  10.897   3.051
   98   1HA   GLY  13          1HA       GLY  13   1.472  11.459   4.408
   99   2HA   GLY  13          2HA       GLY  13   2.335  12.931   4.821
  100    H    THR  14           H        THR  14   1.475  11.999   1.567
  101    HA   THR  14           HA       THR  14   0.149  14.548   1.192
  102    HB   THR  14           HB       THR  14   0.458  12.362  -0.860
  103    HG1  THR  14           HG1      THR  14   2.532  12.657  -0.255
  104   1HG2  THR  14          1HG2      THR  14   0.307  15.370  -1.089
  105   2HG2  THR  14          2HG2      THR  14  -0.997  14.239  -1.449
  106   3HG2  THR  14          3HG2      THR  14   0.467  14.238  -2.433
  107    H    PHE  15           H        PHE  15  -0.624  11.081   1.072
  108    HA   PHE  15           HA       PHE  15  -3.443  11.785   1.261
  109   1HB   PHE  15          1HB       PHE  15  -3.999   9.986  -0.427
  110   2HB   PHE  15          2HB       PHE  15  -3.310  11.468  -1.065
  111    HD1  PHE  15           HD1      PHE  15  -2.580   7.911  -0.292
  112    HD2  PHE  15           HD2      PHE  15  -1.283  11.466  -2.252
  113    HE1  PHE  15           HE1      PHE  15  -0.889   6.619  -1.508
  114    HE2  PHE  15           HE2      PHE  15   0.419  10.173  -3.464
  115    HZ   PHE  15           HZ       PHE  15   0.617   7.748  -3.096
  116    H    LYS  16           H        LYS  16  -4.622  10.612   2.523
  117    HA   LYS  16           HA       LYS  16  -3.675   7.931   3.291
  118   1HB   LYS  16          1HB       LYS  16  -5.220   9.850   5.048
  119   2HB   LYS  16          2HB       LYS  16  -4.645   8.254   5.499
  120   1HG   LYS  16          1HG       LYS  16  -2.350   8.997   5.358
  121   2HG   LYS  16          2HG       LYS  16  -2.873  10.591   4.807
  122   1HD   LYS  16          1HD       LYS  16  -4.102  10.868   6.947
  123   2HD   LYS  16          2HD       LYS  16  -3.441   9.325   7.487
  124   1HE   LYS  16          1HE       LYS  16  -2.178  11.260   8.352
  125   2HE   LYS  16          2HE       LYS  16  -1.194  10.190   7.353
  126   1HZ   LYS  16          1HZ       LYS  16  -2.512  12.570   6.198
  127   2HZ   LYS  16          2HZ       LYS  16  -1.170  11.711   5.622
  128   3HZ   LYS  16          3HZ       LYS  16  -1.015  12.698   6.985
  129    H    VAL  17           H        VAL  17  -5.167   6.361   3.004
  130    HA   VAL  17           HA       VAL  17  -7.923   7.165   2.411
  131    HB   VAL  17           HB       VAL  17  -7.799   5.425   0.474
  132   1HG1  VAL  17          1HG1      VAL  17  -6.677   8.207   0.244
  133   2HG1  VAL  17          2HG1      VAL  17  -7.282   7.234  -1.100
  134   3HG1  VAL  17          3HG1      VAL  17  -8.380   7.739   0.185
  135   1HG2  VAL  17          1HG2      VAL  17  -5.507   4.700   0.885
  136   2HG2  VAL  17          2HG2      VAL  17  -5.655   5.438  -0.711
  137   3HG2  VAL  17          3HG2      VAL  17  -4.929   6.345   0.615
  138    H    ASP  18           H        ASP  18  -9.451   5.493   2.415
  139    HA   ASP  18           HA       ASP  18  -8.597   3.105   3.927
  140   1HB   ASP  18          1HB       ASP  18 -11.385   4.178   3.486
  141   2HB   ASP  18          2HB       ASP  18 -10.989   2.749   4.416
  142    H    ALA  19           H        ALA  19  -8.268   1.406   2.777
  143    HA   ALA  19           HA       ALA  19  -9.908   0.689   0.520
  144   1HB   ALA  19          1HB       ALA  19  -8.142   0.817  -1.158
  145   2HB   ALA  19          2HB       ALA  19  -8.474   2.411  -0.477
  146   3HB   ALA  19          3HB       ALA  19  -7.045   1.513   0.035
  147    H    GLU  20           H        GLU  20  -9.340  -1.372  -0.367
  148    HA   GLU  20           HA       GLU  20  -7.618  -2.947   1.417
  149   1HB   GLU  20          1HB       GLU  20  -9.841  -3.790  -0.433
  150   2HB   GLU  20          2HB       GLU  20  -8.776  -4.921   0.386
  151   1HG   GLU  20          1HG       GLU  20  -9.506  -4.018   2.540
  152   2HG   GLU  20          2HG       GLU  20 -10.627  -2.953   1.692
  153    H    PHE  21           H        PHE  21  -5.925  -4.012   0.658
  154    HA   PHE  21           HA       PHE  21  -4.887  -3.353  -1.925
  155   1HB   PHE  21          1HB       PHE  21  -3.243  -3.677  -0.279
  156   2HB   PHE  21          2HB       PHE  21  -3.965  -5.176   0.288
  157    HD1  PHE  21           HD1      PHE  21  -3.645  -7.258  -1.003
  158    HD2  PHE  21           HD2      PHE  21  -1.732  -3.634  -2.145
  159    HE1  PHE  21           HE1      PHE  21  -2.116  -8.522  -2.451
  160    HE2  PHE  21           HE2      PHE  21  -0.209  -4.892  -3.595
  161    HZ   PHE  21           HZ       PHE  21  -0.398  -7.338  -3.752
  162    H    ILE  22           H        ILE  22  -5.267  -4.327  -3.758
  163    HA   ILE  22           HA       ILE  22  -6.713  -6.885  -3.677
  164    HB   ILE  22           HB       ILE  22  -6.595  -5.503  -6.262
  165   1HG1  ILE  22          1HG1      ILE  22  -8.139  -4.184  -4.018
  166   2HG1  ILE  22          2HG1      ILE  22  -6.648  -3.546  -4.703
  167   1HG2  ILE  22          1HG2      ILE  22  -8.954  -6.027  -6.290
  168   2HG2  ILE  22          2HG2      ILE  22  -8.054  -7.428  -5.704
  169   3HG2  ILE  22          3HG2      ILE  22  -8.922  -6.394  -4.565
  170   1HD1  ILE  22          1HD1      ILE  22  -7.737  -3.324  -6.871
  171   2HD1  ILE  22          2HD1      ILE  22  -9.231  -3.968  -6.187
  172   3HD1  ILE  22          3HD1      ILE  22  -8.593  -2.424  -5.618
  173    H    GLY  23           H        GLY  23  -4.126  -5.136  -5.315
  174   1HA   GLY  23          1HA       GLY  23  -2.501  -7.451  -5.561
  175   2HA   GLY  23          2HA       GLY  23  -3.254  -7.050  -7.101
  176    H    CYS  24           H        CYS  24  -0.438  -6.988  -6.337
  177    HA   CYS  24           HA       CYS  24   0.093  -4.121  -6.769
  178   1HB   CYS  24          1HB       CYS  24   1.086  -4.686  -4.707
  179   2HB   CYS  24          2HB       CYS  24   1.648  -6.242  -5.293
  180    HG   CYS  24           HG       CYS  24   2.893  -3.306  -6.509
  181    H    ALA  25           H        ALA  25   1.390  -3.533  -8.507
  182    HA   ALA  25           HA       ALA  25   2.356  -5.690 -10.236
  183   1HB   ALA  25          1HB       ALA  25   1.214  -4.778 -12.192
  184   2HB   ALA  25          2HB       ALA  25   0.057  -5.282 -10.959
  185   3HB   ALA  25          3HB       ALA  25   0.424  -3.571 -11.176
  186    H    LYS  26           H        LYS  26   4.346  -5.218 -10.727
  187    HA   LYS  26           HA       LYS  26   6.234  -4.141 -11.336
  188   1HB   LYS  26          1HB       LYS  26   4.588  -3.621 -13.250
  189   2HB   LYS  26          2HB       LYS  26   4.509  -2.005 -12.564
  190   1HG   LYS  26          1HG       LYS  26   6.109  -2.155 -14.411
  191   2HG   LYS  26          2HG       LYS  26   6.894  -1.716 -12.890
  192   1HD   LYS  26          1HD       LYS  26   7.661  -3.984 -12.587
  193   2HD   LYS  26          2HD       LYS  26   6.779  -4.509 -14.022
  194   1HE   LYS  26          1HE       LYS  26   9.018  -2.495 -14.011
  195   2HE   LYS  26          2HE       LYS  26   9.199  -4.199 -14.420
  196   1HZ   LYS  26          1HZ       LYS  26   7.617  -3.860 -16.244
  197   2HZ   LYS  26          2HZ       LYS  26   9.000  -2.889 -16.406
  198   3HZ   LYS  26          3HZ       LYS  26   7.542  -2.205 -15.876
  199    H    GLY  27           H        GLY  27   5.377  -3.598  -8.743
  200   1HA   GLY  27          1HA       GLY  27   6.450  -2.296  -7.119
  201   2HA   GLY  27          2HA       GLY  27   6.829  -1.105  -8.352
  202    H    LYS  28           H        LYS  28   3.676  -1.667  -8.858
  203    HA   LYS  28           HA       LYS  28   2.908   0.501  -7.021
  204   1HB   LYS  28          1HB       LYS  28   1.685  -0.295  -9.657
  205   2HB   LYS  28          2HB       LYS  28   1.129   1.025  -8.637
  206   1HG   LYS  28          1HG       LYS  28   3.318   2.104  -8.889
  207   2HG   LYS  28          2HG       LYS  28   3.807   0.787  -9.959
  208   1HD   LYS  28          1HD       LYS  28   2.267   1.415 -11.615
  209   2HD   LYS  28          2HD       LYS  28   1.376   2.460 -10.503
  210   1HE   LYS  28          1HE       LYS  28   2.858   3.642 -12.172
  211   2HE   LYS  28          2HE       LYS  28   3.114   4.070 -10.482
  212   1HZ   LYS  28          1HZ       LYS  28   5.188   3.710 -11.762
  213   2HZ   LYS  28          2HZ       LYS  28   4.756   2.078 -11.951
  214   3HZ   LYS  28          3HZ       LYS  28   5.052   2.702 -10.403
  215    H    ILE  29           H        ILE  29   0.660   0.488  -6.290
  216    HA   ILE  29           HA       ILE  29  -0.211  -2.276  -5.732
  217    HB   ILE  29           HB       ILE  29  -0.134   0.104  -3.873
  218   1HG1  ILE  29          1HG1      ILE  29   1.220  -2.569  -3.553
  219   2HG1  ILE  29          2HG1      ILE  29   1.995  -1.227  -4.386
  220   1HG2  ILE  29          1HG2      ILE  29  -1.192  -2.673  -3.368
  221   2HG2  ILE  29          2HG2      ILE  29  -1.027  -1.396  -2.163
  222   3HG2  ILE  29          3HG2      ILE  29  -2.159  -1.203  -3.503
  223   1HD1  ILE  29          1HD1      ILE  29   1.005  -1.119  -1.549
  224   2HD1  ILE  29          2HD1      ILE  29   2.669  -1.469  -2.029
  225   3HD1  ILE  29          3HD1      ILE  29   1.957   0.101  -2.403
  226    H    HIS  30           H        HIS  30  -2.224  -2.696  -6.361
  227    HA   HIS  30           HA       HIS  30  -4.046  -0.515  -6.991
  228   1HB   HIS  30          1HB       HIS  30  -4.506  -3.499  -7.186
  229   2HB   HIS  30          2HB       HIS  30  -5.566  -2.247  -7.809
  230    HD1  HIS  30           HD1      HIS  30  -4.679  -0.879  -9.891
  231    HD2  HIS  30           HD2      HIS  30  -2.466  -4.251  -8.873
  232    HE1  HIS  30           HE1      HIS  30  -3.256  -1.390 -11.898
  233    HE2  HIS  30           HE2      HIS  30  -2.179  -3.599 -11.361
  234    H    LEU  31           H        LEU  31  -5.537   0.181  -5.673
  235    HA   LEU  31           HA       LEU  31  -6.249  -1.462  -3.338
  236   1HB   LEU  31          1HB       LEU  31  -5.862   1.531  -3.419
  237   2HB   LEU  31          2HB       LEU  31  -6.438   0.618  -2.038
  238    HG   LEU  31           HG       LEU  31  -3.707   0.287  -3.281
  239   1HD1  LEU  31          1HD1      LEU  31  -4.559   1.769  -0.799
  240   2HD1  LEU  31          2HD1      LEU  31  -2.890   1.435  -1.263
  241   3HD1  LEU  31          3HD1      LEU  31  -3.894   2.480  -2.271
  242   1HD2  LEU  31          1HD2      LEU  31  -4.528  -1.721  -2.173
  243   2HD2  LEU  31          2HD2      LEU  31  -3.222  -0.982  -1.244
  244   3HD2  LEU  31          3HD2      LEU  31  -4.896  -0.784  -0.725
  245    H    HIS  32           H        HIS  32  -8.329  -1.625  -2.878
  246    HA   HIS  32           HA       HIS  32 -10.227  -0.181  -4.592
  247   1HB   HIS  32          1HB       HIS  32 -10.355  -2.648  -4.635
  248   2HB   HIS  32          2HB       HIS  32 -10.651  -2.669  -2.903
  249    HD1  HIS  32           HD1      HIS  32 -13.046  -3.014  -2.395
  250    HD2  HIS  32           HD2      HIS  32 -12.507  -0.911  -5.948
  251    HE1  HIS  32           HE1      HIS  32 -15.360  -2.578  -3.288
  252    HE2  HIS  32           HE2      HIS  32 -15.003  -1.462  -5.524
  253    H    LYS  33           H        LYS  33 -10.642   1.705  -3.637
  254    HA   LYS  33           HA       LYS  33 -10.525   2.206  -0.876
  255   1HB   LYS  33          1HB       LYS  33 -12.092   3.796  -2.907
  256   2HB   LYS  33          2HB       LYS  33 -11.375   4.379  -1.411
  257   1HG   LYS  33          1HG       LYS  33  -9.141   3.898  -2.343
  258   2HG   LYS  33          2HG       LYS  33  -9.908   3.443  -3.865
  259   1HD   LYS  33          1HD       LYS  33  -9.157   5.710  -4.059
  260   2HD   LYS  33          2HD       LYS  33 -10.920   5.728  -3.947
  261   1HE   LYS  33          1HE       LYS  33 -10.813   6.328  -1.618
  262   2HE   LYS  33          2HE       LYS  33  -9.063   6.148  -1.622
  263   1HZ   LYS  33          1HZ       LYS  33 -10.570   8.158  -3.214
  264   2HZ   LYS  33          2HZ       LYS  33  -8.881   8.022  -3.110
  265   3HZ   LYS  33          3HZ       LYS  33  -9.780   8.477  -1.747
  266    H    ALA  34           H        ALA  34 -12.246   2.896   0.518
  267    HA   ALA  34           HA       ALA  34 -14.386   1.078   0.706
  268   1HB   ALA  34          1HB       ALA  34 -15.168   2.473   2.546
  269   2HB   ALA  34          2HB       ALA  34 -13.423   2.237   2.639
  270   3HB   ALA  34          3HB       ALA  34 -14.077   3.764   2.046
  271    H    ASN  35           H        ASN  35 -14.031   3.909  -1.142
  272    HA   ASN  35           HA       ASN  35 -16.837   4.512  -1.395
  273   1HB   ASN  35          1HB       ASN  35 -15.187   6.299  -1.637
  274   2HB   ASN  35          2HB       ASN  35 -14.444   5.456  -2.994
  275   1HD2  ASN  35          1HD2      ASN  35 -17.138   7.354  -1.922
  276   2HD2  ASN  35          2HD2      ASN  35 -17.799   7.673  -3.489
  277    H    GLY  36           H        GLY  36 -14.552   2.414  -2.908
  278   1HA   GLY  36          1HA       GLY  36 -15.400   0.594  -4.270
  279   2HA   GLY  36          2HA       GLY  36 -16.556   1.724  -4.962
  280    H    VAL  37           H        VAL  37 -13.922   3.537  -4.772
  281    HA   VAL  37           HA       VAL  37 -13.284   3.230  -7.555
  282    HB   VAL  37           HB       VAL  37 -11.923   4.978  -5.499
  283   1HG1  VAL  37          1HG1      VAL  37 -10.604   4.663  -7.531
  284   2HG1  VAL  37          2HG1      VAL  37 -11.980   5.172  -8.510
  285   3HG1  VAL  37          3HG1      VAL  37 -11.207   6.316  -7.414
  286   1HG2  VAL  37          1HG2      VAL  37 -13.369   6.773  -6.300
  287   2HG2  VAL  37          2HG2      VAL  37 -14.201   5.633  -7.359
  288   3HG2  VAL  37          3HG2      VAL  37 -14.309   5.452  -5.607
  289    H    LYS  38           H        LYS  38 -11.521   2.293  -8.454
  290    HA   LYS  38           HA       LYS  38  -9.636   0.948  -6.643
  291   1HB   LYS  38          1HB       LYS  38 -10.907  -0.357  -8.419
  292   2HB   LYS  38          2HB       LYS  38  -9.952   0.515  -9.608
  293   1HG   LYS  38          1HG       LYS  38  -7.916  -0.439  -8.750
  294   2HG   LYS  38          2HG       LYS  38  -8.802  -1.231  -7.444
  295   1HD   LYS  38          1HD       LYS  38  -9.134  -1.763 -10.399
  296   2HD   LYS  38          2HD       LYS  38  -8.309  -2.809  -9.240
  297   1HE   LYS  38          1HE       LYS  38 -10.375  -3.174  -8.038
  298   2HE   LYS  38          2HE       LYS  38 -11.217  -2.025  -9.076
  299   1HZ   LYS  38          1HZ       LYS  38 -10.659  -3.527 -10.965
  300   2HZ   LYS  38          2HZ       LYS  38 -11.745  -4.172  -9.839
  301   3HZ   LYS  38          3HZ       LYS  38 -10.125  -4.677  -9.834
  302    H    ILE  39           H        ILE  39  -7.640   1.704  -6.458
  303    HA   ILE  39           HA       ILE  39  -6.668   3.629  -8.471
  304    HB   ILE  39           HB       ILE  39  -5.505   4.841  -6.656
  305   1HG1  ILE  39          1HG1      ILE  39  -7.108   3.042  -4.821
  306   2HG1  ILE  39          2HG1      ILE  39  -5.362   2.989  -5.040
  307   1HG2  ILE  39          1HG2      ILE  39  -7.489   5.939  -5.703
  308   2HG2  ILE  39          2HG2      ILE  39  -7.638   5.673  -7.441
  309   3HG2  ILE  39          3HG2      ILE  39  -8.492   4.621  -6.311
  310   1HD1  ILE  39          1HD1      ILE  39  -5.997   4.139  -2.986
  311   2HD1  ILE  39          2HD1      ILE  39  -5.158   5.216  -4.102
  312   3HD1  ILE  39          3HD1      ILE  39  -6.910   5.320  -3.927
  313    H    ALA  40           H        ALA  40  -4.402   3.695  -8.812
  314    HA   ALA  40           HA       ALA  40  -2.907   1.413  -7.684
  315   1HB   ALA  40          1HB       ALA  40  -1.590   1.402  -9.795
  316   2HB   ALA  40          2HB       ALA  40  -3.294   0.996 -10.029
  317   3HB   ALA  40          3HB       ALA  40  -2.703   2.603 -10.450
  318    H    VAL  41           H        VAL  41  -1.707   2.350  -6.127
  319    HA   VAL  41           HA       VAL  41  -0.348   4.878  -6.728
  320    HB   VAL  41           HB       VAL  41   0.026   5.198  -4.448
  321   1HG1  VAL  41          1HG1      VAL  41  -2.175   4.994  -3.396
  322   2HG1  VAL  41          2HG1      VAL  41  -2.283   5.589  -5.052
  323   3HG1  VAL  41          3HG1      VAL  41  -2.683   3.911  -4.691
  324   1HG2  VAL  41          1HG2      VAL  41  -0.386   3.490  -2.725
  325   2HG2  VAL  41          2HG2      VAL  41  -0.701   2.319  -4.008
  326   3HG2  VAL  41          3HG2      VAL  41   0.898   3.052  -3.857
  327    H    ALA  42           H        ALA  42   1.915   5.085  -6.397
  328    HA   ALA  42           HA       ALA  42   3.367   2.663  -6.993
  329   1HB   ALA  42          1HB       ALA  42   4.378   5.467  -6.543
  330   2HB   ALA  42          2HB       ALA  42   5.324   4.106  -7.148
  331   3HB   ALA  42          3HB       ALA  42   3.985   4.745  -8.104
  332    H    ALA  43           H        ALA  43   4.241   1.373  -5.556
  333    HA   ALA  43           HA       ALA  43   3.922   1.851  -2.754
  334   1HB   ALA  43          1HB       ALA  43   3.793  -0.396  -3.744
  335   2HB   ALA  43          2HB       ALA  43   5.510  -0.310  -4.135
  336   3HB   ALA  43          3HB       ALA  43   4.989  -0.309  -2.450
  337    H    ASP  44           H        ASP  44   6.334   2.558  -4.996
  338    HA   ASP  44           HA       ASP  44   8.574   2.410  -3.215
  339   1HB   ASP  44          1HB       ASP  44   9.814   3.523  -5.052
  340   2HB   ASP  44          2HB       ASP  44   9.022   2.027  -5.529
  341    H    LYS  45           H        LYS  45   6.148   4.737  -3.720
  342    HA   LYS  45           HA       LYS  45   7.816   6.665  -2.228
  343   1HB   LYS  45          1HB       LYS  45   6.297   8.447  -3.081
  344   2HB   LYS  45          2HB       LYS  45   7.236   7.659  -4.337
  345   1HG   LYS  45          1HG       LYS  45   5.153   7.845  -5.305
  346   2HG   LYS  45          2HG       LYS  45   5.123   6.201  -4.667
  347   1HD   LYS  45          1HD       LYS  45   3.877   6.953  -2.722
  348   2HD   LYS  45          2HD       LYS  45   3.961   8.622  -3.290
  349   1HE   LYS  45          1HE       LYS  45   2.623   6.347  -4.747
  350   2HE   LYS  45          2HE       LYS  45   1.792   7.556  -3.769
  351   1HZ   LYS  45          1HZ       LYS  45   1.705   8.083  -6.130
  352   2HZ   LYS  45          2HZ       LYS  45   3.395   8.125  -6.208
  353   3HZ   LYS  45          3HZ       LYS  45   2.561   9.275  -5.277
  354    H    LEU  46           H        LEU  46   5.909   4.332  -1.696
  355    HA   LEU  46           HA       LEU  46   3.821   5.598  -0.102
  356   1HB   LEU  46          1HB       LEU  46   3.656   3.536  -1.653
  357   2HB   LEU  46          2HB       LEU  46   4.412   2.668  -0.335
  358    HG   LEU  46           HG       LEU  46   2.508   3.248   1.120
  359   1HD1  LEU  46          1HD1      LEU  46   1.805   5.333   0.028
  360   2HD1  LEU  46          2HD1      LEU  46   1.311   4.418  -1.396
  361   3HD1  LEU  46          3HD1      LEU  46   0.471   4.183   0.137
  362   1HD2  LEU  46          1HD2      LEU  46   2.027   1.866  -1.497
  363   2HD2  LEU  46          2HD2      LEU  46   2.472   1.150   0.052
  364   3HD2  LEU  46          3HD2      LEU  46   0.858   1.832  -0.167
  365    H    SER  47           H        SER  47   3.499   4.777   2.171
  366    HA   SER  47           HA       SER  47   5.883   5.220   3.653
  367   1HB   SER  47          1HB       SER  47   3.202   4.217   4.623
  368   2HB   SER  47          2HB       SER  47   4.482   4.904   5.622
  369    HG   SER  47           HG       SER  47   2.644   6.141   3.989
  370    H    ASN  48           H        ASN  48   7.047   3.879   4.917
  371    HA   ASN  48           HA       ASN  48   7.610   1.356   3.790
  372   1HB   ASN  48          1HB       ASN  48   8.525   2.668   6.337
  373   2HB   ASN  48          2HB       ASN  48   9.204   1.171   5.720
  374   1HD2  ASN  48          1HD2      ASN  48  11.192   2.519   5.841
  375   2HD2  ASN  48          2HD2      ASN  48  11.594   3.481   4.465
  376    H    GLU  49           H        GLU  49   5.688   2.366   6.528
  377    HA   GLU  49           HA       GLU  49   5.405  -0.096   7.820
  378   1HB   GLU  49          1HB       GLU  49   3.489   2.230   7.575
  379   2HB   GLU  49          2HB       GLU  49   3.442   0.978   8.781
  380   1HG   GLU  49          1HG       GLU  49   5.676   2.939   8.444
  381   2HG   GLU  49          2HG       GLU  49   4.388   3.060   9.642
  382    H    ASP  50           H        ASP  50   3.422   1.582   5.410
  383    HA   ASP  50           HA       ASP  50   1.554  -0.375   4.894
  384   1HB   ASP  50          1HB       ASP  50   2.755   1.712   3.062
  385   2HB   ASP  50          2HB       ASP  50   1.239   0.886   2.828
  386    H    LEU  51           H        LEU  51   4.826   0.151   3.647
  387    HA   LEU  51           HA       LEU  51   4.721  -1.784   1.592
  388   1HB   LEU  51          1HB       LEU  51   6.834  -0.282   3.027
  389   2HB   LEU  51          2HB       LEU  51   7.334  -1.746   2.201
  390    HG   LEU  51           HG       LEU  51   7.054  -0.847   0.129
  391   1HD1  LEU  51          1HD1      LEU  51   5.419   0.906  -0.439
  392   2HD1  LEU  51          2HD1      LEU  51   4.665  -0.525   0.269
  393   3HD1  LEU  51          3HD1      LEU  51   4.889   0.927   1.244
  394   1HD2  LEU  51          1HD2      LEU  51   7.716   1.493   0.087
  395   2HD2  LEU  51          2HD2      LEU  51   7.297   1.651   1.792
  396   3HD2  LEU  51          3HD2      LEU  51   8.627   0.598   1.304
  397    H    ALA  52           H        ALA  52   5.888  -1.932   4.939
  398    HA   ALA  52           HA       ALA  52   6.652  -4.637   4.918
  399   1HB   ALA  52          1HB       ALA  52   5.672  -2.997   7.255
  400   2HB   ALA  52          2HB       ALA  52   6.595  -4.497   7.346
  401   3HB   ALA  52          3HB       ALA  52   7.333  -3.048   6.664
  402    H    TYR  53           H        TYR  53   3.559  -3.080   5.258
  403    HA   TYR  53           HA       TYR  53   2.154  -5.361   6.231
  404   1HB   TYR  53          1HB       TYR  53   1.380  -2.968   6.390
  405   2HB   TYR  53          2HB       TYR  53   1.022  -3.037   4.669
  406    HD1  TYR  53           HD1      TYR  53   0.248  -4.805   7.856
  407    HD2  TYR  53           HD2      TYR  53  -1.096  -3.683   3.979
  408    HE1  TYR  53           HE1      TYR  53  -1.976  -5.716   8.372
  409    HE2  TYR  53           HE2      TYR  53  -3.321  -4.594   4.482
  410    HH   TYR  53           HH       TYR  53  -4.289  -5.471   7.632
  411    H    VAL  54           H        VAL  54   2.549  -3.936   2.989
  412    HA   VAL  54           HA       VAL  54   0.995  -5.850   1.631
  413    HB   VAL  54           HB       VAL  54   3.308  -4.250   0.520
  414   1HG1  VAL  54          1HG1      VAL  54   2.702  -6.130  -0.915
  415   2HG1  VAL  54          2HG1      VAL  54   1.013  -5.624  -0.880
  416   3HG1  VAL  54          3HG1      VAL  54   2.225  -4.600  -1.652
  417   1HG2  VAL  54          1HG2      VAL  54   1.559  -2.854   1.544
  418   2HG2  VAL  54          2HG2      VAL  54   1.633  -2.654  -0.207
  419   3HG2  VAL  54          3HG2      VAL  54   0.356  -3.633   0.514
  420    H    GLU  55           H        GLU  55   4.415  -5.815   2.546
  421    HA   GLU  55           HA       GLU  55   5.344  -8.062   1.240
  422   1HB   GLU  55          1HB       GLU  55   5.884  -7.292   4.117
  423   2HB   GLU  55          2HB       GLU  55   6.861  -8.390   3.153
  424   1HG   GLU  55          1HG       GLU  55   7.273  -6.487   1.584
  425   2HG   GLU  55          2HG       GLU  55   6.483  -5.440   2.757
  426    H    LYS  56           H        LYS  56   3.194  -7.830   3.997
  427    HA   LYS  56           HA       LYS  56   3.262 -10.660   4.510
  428   1HB   LYS  56          1HB       LYS  56   1.832  -8.323   5.719
  429   2HB   LYS  56          2HB       LYS  56   1.317  -9.964   6.096
  430   1HG   LYS  56          1HG       LYS  56   4.166  -9.073   6.430
  431   2HG   LYS  56          2HG       LYS  56   2.956  -8.858   7.695
  432   1HD   LYS  56          1HD       LYS  56   4.146 -10.898   8.125
  433   2HD   LYS  56          2HD       LYS  56   2.510 -11.299   7.606
  434   1HE   LYS  56          1HE       LYS  56   3.501 -11.560   5.265
  435   2HE   LYS  56          2HE       LYS  56   5.076 -11.542   6.062
  436   1HZ   LYS  56          1HZ       LYS  56   2.888 -13.442   6.716
  437   2HZ   LYS  56          2HZ       LYS  56   4.474 -13.469   7.323
  438   3HZ   LYS  56          3HZ       LYS  56   4.189 -13.794   5.683
  439    H    ILE  57           H        ILE  57   1.081  -8.369   2.962
  440    HA   ILE  57           HA       ILE  57  -1.070 -10.212   2.637
  441    HB   ILE  57           HB       ILE  57  -0.533  -7.845   0.839
  442   1HG1  ILE  57          1HG1      ILE  57  -0.338  -7.133   3.176
  443   2HG1  ILE  57          2HG1      ILE  57  -1.801  -6.484   2.438
  444   1HG2  ILE  57          1HG2      ILE  57  -3.106  -9.151   1.730
  445   2HG2  ILE  57          2HG2      ILE  57  -2.968  -7.777   0.632
  446   3HG2  ILE  57          3HG2      ILE  57  -2.345  -9.357   0.154
  447   1HD1  ILE  57          1HD1      ILE  57  -2.188  -7.259   4.718
  448   2HD1  ILE  57          2HD1      ILE  57  -3.130  -8.187   3.550
  449   3HD1  ILE  57          3HD1      ILE  57  -1.670  -8.881   4.254
  450    H    THR  58           H        THR  58   1.862  -9.644   0.873
  451    HA   THR  58           HA       THR  58   0.822 -11.140  -1.437
  452    HB   THR  58           HB       THR  58   2.827 -10.283  -2.649
  453    HG1  THR  58           HG1      THR  58   3.148  -8.473  -0.485
  454   1HG2  THR  58          1HG2      THR  58   1.022  -8.209  -1.407
  455   2HG2  THR  58          2HG2      THR  58   0.689  -9.150  -2.863
  456   3HG2  THR  58          3HG2      THR  58   2.004  -7.975  -2.855
  457    H    GLY  59           H        GLY  59   3.598 -11.027   0.763
  458   1HA   GLY  59          1HA       GLY  59   4.798 -12.995   1.416
  459   2HA   GLY  59          2HA       GLY  59   4.317 -13.748  -0.100
  460    H    PHE  60           H        PHE  60   5.087 -10.608  -0.738
  461    HA   PHE  60           HA       PHE  60   7.808 -11.316  -1.592
  462   1HB   PHE  60          1HB       PHE  60   5.975  -9.072  -2.479
  463   2HB   PHE  60          2HB       PHE  60   7.603  -9.342  -3.093
  464    HD1  PHE  60           HD1      PHE  60   4.139 -10.207  -3.378
  465    HD2  PHE  60           HD2      PHE  60   8.085 -11.476  -4.334
  466    HE1  PHE  60           HE1      PHE  60   3.230 -11.724  -5.091
  467    HE2  PHE  60           HE2      PHE  60   7.189 -12.994  -6.051
  468    HZ   PHE  60           HZ       PHE  60   4.757 -13.120  -6.431
  469    H    SER  61           H        SER  61   9.081  -8.971  -1.747
  470    HA   SER  61           HA       SER  61   8.840  -7.806   0.942
  471   1HB   SER  61          1HB       SER  61  10.773  -9.373   0.750
  472   2HB   SER  61          2HB       SER  61  11.428  -8.351  -0.529
  473    HG   SER  61           HG       SER  61  10.775  -7.318   2.028
  474    H    LEU  62           H        LEU  62   8.472  -5.697   0.902
  475    HA   LEU  62           HA       LEU  62   9.032  -4.222  -1.558
  476   1HB   LEU  62          1HB       LEU  62   7.465  -3.290   0.859
  477   2HB   LEU  62          2HB       LEU  62   7.587  -2.486  -0.695
  478    HG   LEU  62           HG       LEU  62   6.132  -5.045  -0.067
  479   1HD1  LEU  62          1HD1      LEU  62   5.275  -2.375  -1.168
  480   2HD1  LEU  62          2HD1      LEU  62   4.227  -3.780  -0.979
  481   3HD1  LEU  62          3HD1      LEU  62   4.933  -3.009   0.441
  482   1HD2  LEU  62          1HD2      LEU  62   7.321  -5.349  -2.179
  483   2HD2  LEU  62          2HD2      LEU  62   5.583  -5.187  -2.442
  484   3HD2  LEU  62          3HD2      LEU  62   6.655  -3.826  -2.776
  485    H    GLU  63           H        GLU  63  11.030  -5.020   0.560
  486    HA   GLU  63           HA       GLU  63  12.035  -2.861   1.955
  487   1HB   GLU  63          1HB       GLU  63  12.781  -5.454   1.432
  488   2HB   GLU  63          2HB       GLU  63  14.050  -4.533   0.646
  489   1HG   GLU  63          1HG       GLU  63  14.966  -4.706   2.707
  490   2HG   GLU  63          2HG       GLU  63  14.016  -3.239   2.928
  491    H    LYS  64           H        LYS  64  12.490  -3.848  -1.375
  492    HA   LYS  64           HA       LYS  64  14.439  -1.990  -2.149
  493   1HB   LYS  64          1HB       LYS  64  13.550  -2.485  -4.474
  494   2HB   LYS  64          2HB       LYS  64  14.052  -3.883  -3.529
  495   1HG   LYS  64          1HG       LYS  64  11.733  -4.341  -2.947
  496   2HG   LYS  64          2HG       LYS  64  11.216  -2.930  -3.870
  497   1HD   LYS  64          1HD       LYS  64  12.052  -3.941  -5.917
  498   2HD   LYS  64          2HD       LYS  64  12.649  -5.331  -5.008
  499   1HE   LYS  64          1HE       LYS  64  10.408  -5.945  -4.382
  500   2HE   LYS  64          2HE       LYS  64   9.759  -4.483  -5.120
  501   1HZ   LYS  64          1HZ       LYS  64  11.105  -6.705  -6.567
  502   2HZ   LYS  64          2HZ       LYS  64  10.485  -5.298  -7.279
  503   3HZ   LYS  64          3HZ       LYS  64   9.436  -6.405  -6.537
  504    H    PHE  65           H        PHE  65  11.185  -1.492  -1.346
  505    HA   PHE  65           HA       PHE  65  11.040   0.964  -2.960
  506   1HB   PHE  65          1HB       PHE  65   8.848  -0.544  -1.524
  507   2HB   PHE  65          2HB       PHE  65   8.618   0.940  -2.439
  508    HD1  PHE  65           HD1      PHE  65   7.952  -2.333  -2.620
  509    HD2  PHE  65           HD2      PHE  65  10.022   0.626  -4.865
  510    HE1  PHE  65           HE1      PHE  65   7.623  -3.658  -4.666
  511    HE2  PHE  65           HE2      PHE  65   9.699  -0.691  -6.915
  512    HZ   PHE  65           HZ       PHE  65   8.496  -2.838  -6.817
  513    H    LYS  66           H        LYS  66  11.803  -0.084   0.104
  514    HA   LYS  66           HA       LYS  66  10.669   2.166   1.544
  515   1HB   LYS  66          1HB       LYS  66  12.614   0.049   2.467
  516   2HB   LYS  66          2HB       LYS  66  11.792   1.205   3.497
  517   1HG   LYS  66          1HG       LYS  66   9.659   0.211   2.997
  518   2HG   LYS  66          2HG       LYS  66  10.406  -0.881   1.833
  519   1HD   LYS  66          1HD       LYS  66  11.746  -1.855   3.681
  520   2HD   LYS  66          2HD       LYS  66  10.863  -0.827   4.813
  521   1HE   LYS  66          1HE       LYS  66   8.781  -1.895   4.224
  522   2HE   LYS  66          2HE       LYS  66   9.583  -2.841   2.971
  523   1HZ   LYS  66          1HZ       LYS  66   9.305  -4.232   4.852
  524   2HZ   LYS  66          2HZ       LYS  66   9.948  -3.069   5.909
  525   3HZ   LYS  66          3HZ       LYS  66  10.956  -3.835   4.781
  526    H    ALA  67           H        ALA  67  11.640   4.005   1.832
  527    HA   ALA  67           HA       ALA  67  14.169   4.542   0.604
  528   1HB   ALA  67          1HB       ALA  67  12.401   6.374   2.188
  529   2HB   ALA  67          2HB       ALA  67  13.764   6.860   1.177
  530   3HB   ALA  67          3HB       ALA  67  12.331   6.141   0.440
  531    H    ASN  68           H        ASN  68  13.245   5.893   3.602
  532    HA   ASN  68           HA       ASN  68  15.613   4.711   4.889
  533   1HB   ASN  68          1HB       ASN  68  14.407   7.438   5.433
  534   2HB   ASN  68          2HB       ASN  68  15.748   6.723   6.322
  535   1HD2  ASN  68          1HD2      ASN  68  14.777   8.441   3.545
  536   2HD2  ASN  68          2HD2      ASN  68  16.347   8.627   2.835
  Start of MODEL   19
    1    H    LYS   3           H        LYS   3 -12.340  -8.336   8.637
    2    HA   LYS   3           HA       LYS   3 -13.353  -5.756   7.850
    3   1HB   LYS   3          1HB       LYS   3 -11.102  -6.611   9.668
    4   2HB   LYS   3          2HB       LYS   3 -11.456  -4.924   9.323
    5   1HG   LYS   3          1HG       LYS   3 -13.671  -5.167  10.275
    6   2HG   LYS   3          2HG       LYS   3 -13.380  -6.883  10.563
    7   1HD   LYS   3          1HD       LYS   3 -13.068  -5.623  12.613
    8   2HD   LYS   3          2HD       LYS   3 -11.532  -6.302  12.075
    9   1HE   LYS   3          1HE       LYS   3 -11.212  -4.023  12.837
   10   2HE   LYS   3          2HE       LYS   3 -10.932  -4.123  11.100
   11   1HZ   LYS   3          1HZ       LYS   3 -13.064  -3.163  10.682
   12   2HZ   LYS   3          2HZ       LYS   3 -12.257  -2.171  11.790
   13   3HZ   LYS   3          3HZ       LYS   3 -13.484  -3.214  12.325
   14    H    LYS   4           H        LYS   4 -12.938  -5.486   5.701
   15    HA   LYS   4           HA       LYS   4 -10.120  -5.597   4.864
   16   1HB   LYS   4          1HB       LYS   4 -10.847  -5.903   2.602
   17   2HB   LYS   4          2HB       LYS   4 -11.717  -7.055   3.599
   18   1HG   LYS   4          1HG       LYS   4 -12.881  -4.431   2.688
   19   2HG   LYS   4          2HG       LYS   4 -13.063  -5.945   1.805
   20   1HD   LYS   4          1HD       LYS   4 -14.193  -6.943   3.717
   21   2HD   LYS   4          2HD       LYS   4 -13.963  -5.460   4.644
   22   1HE   LYS   4          1HE       LYS   4 -15.307  -4.249   2.952
   23   2HE   LYS   4          2HE       LYS   4 -15.605  -5.783   2.135
   24   1HZ   LYS   4          1HZ       LYS   4 -16.468  -5.014   4.871
   25   2HZ   LYS   4          2HZ       LYS   4 -16.612  -6.582   4.242
   26   3HZ   LYS   4          3HZ       LYS   4 -17.461  -5.301   3.526
   27    H    SER   5           H        SER   5  -9.317  -3.939   3.512
   28    HA   SER   5           HA       SER   5  -8.978  -1.866   2.745
   29   1HB   SER   5          1HB       SER   5 -11.090  -2.040   1.677
   30   2HB   SER   5          2HB       SER   5 -11.951  -1.584   3.149
   31    HG   SER   5           HG       SER   5 -11.433   0.464   2.837
   32    H    ARG   6           H        ARG   6  -8.002  -0.250   3.651
   33    HA   ARG   6           HA       ARG   6  -8.812   0.755   6.256
   34   1HB   ARG   6          1HB       ARG   6  -6.721   0.171   7.310
   35   2HB   ARG   6          2HB       ARG   6  -7.540  -1.283   6.767
   36   1HG   ARG   6          1HG       ARG   6  -6.045  -1.105   4.701
   37   2HG   ARG   6          2HG       ARG   6  -5.099   0.040   5.648
   38   1HD   ARG   6          1HD       ARG   6  -4.121  -2.131   5.910
   39   2HD   ARG   6          2HD       ARG   6  -4.897  -1.682   7.428
   40    HE   ARG   6           HE       ARG   6  -6.286  -3.413   5.498
   41   1HH1  ARG   6          1HH1      ARG   6  -4.939  -2.885   8.693
   42   2HH1  ARG   6          2HH1      ARG   6  -5.576  -4.370   9.344
   43   1HH2  ARG   6          1HH2      ARG   6  -7.107  -5.363   6.343
   44   2HH2  ARG   6          2HH2      ARG   6  -6.825  -5.773   8.012
   45    H    LEU   7           H        LEU   7  -6.781   2.164   7.056
   46    HA   LEU   7           HA       LEU   7  -6.592   4.205   4.999
   47   1HB   LEU   7          1HB       LEU   7  -7.227   4.508   7.488
   48   2HB   LEU   7          2HB       LEU   7  -5.509   4.384   7.799
   49    HG   LEU   7           HG       LEU   7  -6.385   6.718   7.720
   50   1HD1  LEU   7          1HD1      LEU   7  -4.026   6.284   7.342
   51   2HD1  LEU   7          2HD1      LEU   7  -4.335   6.047   5.622
   52   3HD1  LEU   7          3HD1      LEU   7  -4.590   7.631   6.353
   53   1HD2  LEU   7          1HD2      LEU   7  -6.765   6.115   4.793
   54   2HD2  LEU   7          2HD2      LEU   7  -8.041   6.430   5.969
   55   3HD2  LEU   7          3HD2      LEU   7  -6.899   7.705   5.546
   56    H    TRP   8           H        TRP   8  -4.993   3.931   3.577
   57    HA   TRP   8           HA       TRP   8  -2.350   3.014   4.423
   58   1HB   TRP   8          1HB       TRP   8  -3.475   3.708   1.699
   59   2HB   TRP   8          2HB       TRP   8  -1.835   3.142   1.978
   60    HD1  TRP   8           HD1      TRP   8  -5.450   1.846   2.597
   61    HE1  TRP   8           HE1      TRP   8  -5.460  -0.704   2.217
   62    HE3  TRP   8           HE3      TRP   8  -0.475   1.179   1.659
   63    HZ2  TRP   8           HZ2      TRP   8  -3.571  -2.724   1.600
   64    HZ3  TRP   8           HZ3      TRP   8   0.342  -1.087   1.176
   65    HH2  TRP   8           HH2      TRP   8  -1.174  -2.997   1.147
   66    H    VAL   9           H        VAL   9  -0.466   4.268   4.150
   67    HA   VAL   9           HA       VAL   9  -0.879   7.146   3.631
   68    HB   VAL   9           HB       VAL   9   0.991   6.092   5.768
   69   1HG1  VAL   9          1HG1      VAL   9  -0.068   8.869   5.248
   70   2HG1  VAL   9          2HG1      VAL   9   1.075   8.401   6.511
   71   3HG1  VAL   9          3HG1      VAL   9   1.544   8.287   4.812
   72   1HG2  VAL   9          1HG2      VAL   9  -1.756   7.273   6.164
   73   2HG2  VAL   9          2HG2      VAL   9  -1.325   5.578   6.394
   74   3HG2  VAL   9          3HG2      VAL   9  -0.623   6.817   7.436
   75    H    ASP  10           H        ASP  10   1.059   8.249   2.839
   76    HA   ASP  10           HA       ASP  10   2.792   6.381   1.378
   77   1HB   ASP  10          1HB       ASP  10   3.021   7.939  -0.316
   78   2HB   ASP  10          2HB       ASP  10   1.388   8.285   0.238
   79    H    ARG  11           H        ARG  11   4.966   7.680   0.777
   80    HA   ARG  11           HA       ARG  11   6.562   7.493   3.078
   81   1HB   ARG  11          1HB       ARG  11   7.165   7.290   0.564
   82   2HB   ARG  11          2HB       ARG  11   7.340   9.035   0.610
   83   1HG   ARG  11          1HG       ARG  11   8.886   7.112   2.334
   84   2HG   ARG  11          2HG       ARG  11   9.469   7.804   0.825
   85   1HD   ARG  11          1HD       ARG  11   8.831   9.255   3.388
   86   2HD   ARG  11          2HD       ARG  11  10.411   9.047   2.636
   87    HE   ARG  11           HE       ARG  11   8.302  10.576   1.265
   88   1HH1  ARG  11          1HH1      ARG  11  11.501  10.371   2.659
   89   2HH1  ARG  11          2HH1      ARG  11  11.972  11.964   2.149
   90   1HH2  ARG  11          1HH2      ARG  11   8.894  12.678   0.598
   91   2HH2  ARG  11          2HH2      ARG  11  10.488  13.273   0.957
   92    H    SER  12           H        SER  12   5.431  10.358   1.280
   93    HA   SER  12           HA       SER  12   7.003  12.090   2.976
   94   1HB   SER  12          1HB       SER  12   5.107  12.760   0.724
   95   2HB   SER  12          2HB       SER  12   6.242  13.874   1.486
   96    HG   SER  12           HG       SER  12   6.720  12.368  -0.567
   97    H    GLY  13           H        GLY  13   3.943  10.757   3.221
   98   1HA   GLY  13          1HA       GLY  13   2.451  11.050   4.974
   99   2HA   GLY  13          2HA       GLY  13   3.364  12.463   5.479
  100    H    THR  14           H        THR  14   2.220  12.085   2.224
  101    HA   THR  14           HA       THR  14   0.415  14.373   2.613
  102    HB   THR  14           HB       THR  14   1.436  13.126   0.044
  103    HG1  THR  14           HG1      THR  14   2.568  14.893   1.795
  104   1HG2  THR  14          1HG2      THR  14  -0.693  14.280  -0.255
  105   2HG2  THR  14          2HG2      THR  14   0.617  15.184  -1.016
  106   3HG2  THR  14          3HG2      THR  14  -0.038  15.716   0.532
  107    H    PHE  15           H        PHE  15   0.616  11.065   1.532
  108    HA   PHE  15           HA       PHE  15  -2.146  10.963   0.674
  109   1HB   PHE  15          1HB       PHE  15   0.227   9.209   0.506
  110   2HB   PHE  15          2HB       PHE  15  -1.333   8.400   0.563
  111    HD1  PHE  15           HD1      PHE  15   0.178  11.339  -1.174
  112    HD2  PHE  15           HD2      PHE  15  -2.220   7.839  -1.425
  113    HE1  PHE  15           HE1      PHE  15  -0.108  11.719  -3.583
  114    HE2  PHE  15           HE2      PHE  15  -2.521   8.212  -3.841
  115    HZ   PHE  15           HZ       PHE  15  -1.460  10.155  -4.925
  116    H    LYS  16           H        LYS  16  -3.748  10.601   2.061
  117    HA   LYS  16           HA       LYS  16  -3.413   8.144   3.628
  118   1HB   LYS  16          1HB       LYS  16  -5.165  10.490   4.357
  119   2HB   LYS  16          2HB       LYS  16  -5.222   8.933   5.149
  120   1HG   LYS  16          1HG       LYS  16  -2.764   9.354   5.732
  121   2HG   LYS  16          2HG       LYS  16  -3.089  11.030   5.273
  122   1HD   LYS  16          1HD       LYS  16  -5.026  10.995   6.866
  123   2HD   LYS  16          2HD       LYS  16  -4.470   9.417   7.415
  124   1HE   LYS  16          1HE       LYS  16  -3.646  11.037   8.952
  125   2HE   LYS  16          2HE       LYS  16  -2.278  10.488   7.984
  126   1HZ   LYS  16          1HZ       LYS  16  -2.485  12.961   8.366
  127   2HZ   LYS  16          2HZ       LYS  16  -3.806  12.929   7.297
  128   3HZ   LYS  16          3HZ       LYS  16  -2.267  12.465   6.759
  129    H    VAL  17           H        VAL  17  -4.809   6.610   3.001
  130    HA   VAL  17           HA       VAL  17  -7.275   7.341   1.666
  131    HB   VAL  17           HB       VAL  17  -6.575   5.524  -0.160
  132   1HG1  VAL  17          1HG1      VAL  17  -7.516   7.738  -0.536
  133   2HG1  VAL  17          2HG1      VAL  17  -5.918   8.458  -0.325
  134   3HG1  VAL  17          3HG1      VAL  17  -6.223   7.374  -1.684
  135   1HG2  VAL  17          1HG2      VAL  17  -4.302   5.235   0.654
  136   2HG2  VAL  17          2HG2      VAL  17  -4.292   5.970  -0.950
  137   3HG2  VAL  17          3HG2      VAL  17  -3.997   6.964   0.475
  138    H    ASP  18           H        ASP  18  -8.823   5.989   2.001
  139    HA   ASP  18           HA       ASP  18  -8.278   3.515   3.444
  140   1HB   ASP  18          1HB       ASP  18 -10.776   3.392   3.588
  141   2HB   ASP  18          2HB       ASP  18 -10.092   4.853   4.287
  142    H    ALA  19           H        ALA  19  -7.972   1.744   2.479
  143    HA   ALA  19           HA       ALA  19  -9.471   0.842   0.225
  144   1HB   ALA  19          1HB       ALA  19  -8.075   2.488  -0.941
  145   2HB   ALA  19          2HB       ALA  19  -6.627   1.698  -0.318
  146   3HB   ALA  19          3HB       ALA  19  -7.685   0.842  -1.442
  147    H    GLU  20           H        GLU  20  -8.580  -1.243  -0.594
  148    HA   GLU  20           HA       GLU  20  -6.769  -2.476   1.365
  149   1HB   GLU  20          1HB       GLU  20  -9.138  -3.221   1.642
  150   2HB   GLU  20          2HB       GLU  20  -9.081  -3.856   0.000
  151   1HG   GLU  20          1HG       GLU  20  -8.707  -5.632   1.581
  152   2HG   GLU  20          2HG       GLU  20  -7.254  -5.315   0.641
  153    H    PHE  21           H        PHE  21  -5.150  -3.692   0.573
  154    HA   PHE  21           HA       PHE  21  -4.383  -3.289  -2.117
  155   1HB   PHE  21          1HB       PHE  21  -2.559  -3.498  -0.716
  156   2HB   PHE  21          2HB       PHE  21  -3.260  -4.826   0.193
  157    HD1  PHE  21           HD1      PHE  21  -2.976  -7.092  -0.519
  158    HD2  PHE  21           HD2      PHE  21  -1.469  -3.890  -2.883
  159    HE1  PHE  21           HE1      PHE  21  -1.670  -8.692  -1.849
  160    HE2  PHE  21           HE2      PHE  21  -0.165  -5.486  -4.212
  161    HZ   PHE  21           HZ       PHE  21  -0.263  -7.888  -3.702
  162    H    ILE  22           H        ILE  22  -4.830  -4.364  -3.870
  163    HA   ILE  22           HA       ILE  22  -6.174  -6.970  -3.629
  164    HB   ILE  22           HB       ILE  22  -6.120  -5.711  -6.285
  165   1HG1  ILE  22          1HG1      ILE  22  -7.711  -4.363  -4.091
  166   2HG1  ILE  22          2HG1      ILE  22  -6.262  -3.689  -4.831
  167   1HG2  ILE  22          1HG2      ILE  22  -8.415  -6.613  -4.549
  168   2HG2  ILE  22          2HG2      ILE  22  -8.444  -6.354  -6.294
  169   3HG2  ILE  22          3HG2      ILE  22  -7.489  -7.676  -5.614
  170   1HD1  ILE  22          1HD1      ILE  22  -7.382  -3.603  -6.985
  171   2HD1  ILE  22          2HD1      ILE  22  -8.830  -4.315  -6.271
  172   3HD1  ILE  22          3HD1      ILE  22  -8.289  -2.716  -5.761
  173    H    GLY  23           H        GLY  23  -3.782  -5.220  -5.582
  174   1HA   GLY  23          1HA       GLY  23  -2.104  -7.559  -5.772
  175   2HA   GLY  23          2HA       GLY  23  -2.863  -7.100  -7.291
  176    H    CYS  24           H        CYS  24  -0.014  -7.082  -6.493
  177    HA   CYS  24           HA       CYS  24   0.528  -4.197  -6.715
  178   1HB   CYS  24          1HB       CYS  24   1.543  -5.094  -4.737
  179   2HB   CYS  24          2HB       CYS  24   2.202  -6.462  -5.616
  180    HG   CYS  24           HG       CYS  24   3.966  -4.758  -7.135
  181    H    ALA  25           H        ALA  25   1.506  -3.428  -8.498
  182    HA   ALA  25           HA       ALA  25   2.772  -5.231 -10.389
  183   1HB   ALA  25          1HB       ALA  25   0.398  -5.478 -10.919
  184   2HB   ALA  25          2HB       ALA  25   0.262  -3.732 -11.123
  185   3HB   ALA  25          3HB       ALA  25   1.269  -4.673 -12.224
  186    H    LYS  26           H        LYS  26   4.342  -4.235 -11.434
  187    HA   LYS  26           HA       LYS  26   5.679  -2.654 -12.363
  188   1HB   LYS  26          1HB       LYS  26   3.318  -0.770 -12.332
  189   2HB   LYS  26          2HB       LYS  26   4.720  -0.718 -13.387
  190   1HG   LYS  26          1HG       LYS  26   2.542  -2.800 -13.420
  191   2HG   LYS  26          2HG       LYS  26   2.766  -1.494 -14.582
  192   1HD   LYS  26          1HD       LYS  26   4.945  -2.461 -15.209
  193   2HD   LYS  26          2HD       LYS  26   4.653  -3.793 -14.087
  194   1HE   LYS  26          1HE       LYS  26   3.030  -3.083 -16.528
  195   2HE   LYS  26          2HE       LYS  26   4.072  -4.492 -16.322
  196   1HZ   LYS  26          1HZ       LYS  26   1.563  -3.915 -14.833
  197   2HZ   LYS  26          2HZ       LYS  26   2.591  -5.228 -14.518
  198   3HZ   LYS  26          3HZ       LYS  26   1.783  -5.122 -16.005
  199    H    GLY  27           H        GLY  27   5.225  -2.803  -9.407
  200   1HA   GLY  27          1HA       GLY  27   6.281  -1.702  -7.645
  201   2HA   GLY  27          2HA       GLY  27   6.614  -0.351  -8.720
  202    H    LYS  28           H        LYS  28   3.438  -1.156  -9.055
  203    HA   LYS  28           HA       LYS  28   2.587   0.991  -7.239
  204   1HB   LYS  28          1HB       LYS  28   1.077  -0.319  -9.486
  205   2HB   LYS  28          2HB       LYS  28   0.562   1.090  -8.585
  206   1HG   LYS  28          1HG       LYS  28   3.064   1.056 -10.232
  207   2HG   LYS  28          2HG       LYS  28   1.485   1.472 -10.900
  208   1HD   LYS  28          1HD       LYS  28   1.261   3.265  -9.260
  209   2HD   LYS  28          2HD       LYS  28   2.849   2.860  -8.600
  210   1HE   LYS  28          1HE       LYS  28   3.030   4.753 -10.107
  211   2HE   LYS  28          2HE       LYS  28   3.862   3.354 -10.784
  212   1HZ   LYS  28          1HZ       LYS  28   1.944   2.932 -12.194
  213   2HZ   LYS  28          2HZ       LYS  28   2.549   4.498 -12.455
  214   3HZ   LYS  28          3HZ       LYS  28   1.138   4.277 -11.538
  215    H    ILE  29           H        ILE  29   0.755   0.696  -5.943
  216    HA   ILE  29           HA       ILE  29   0.065  -2.110  -5.395
  217    HB   ILE  29           HB       ILE  29  -0.412   0.289  -3.613
  218   1HG1  ILE  29          1HG1      ILE  29   1.992  -0.074  -3.864
  219   2HG1  ILE  29          2HG1      ILE  29   1.467  -0.544  -2.252
  220   1HG2  ILE  29          1HG2      ILE  29  -1.940  -1.557  -3.229
  221   2HG2  ILE  29          2HG2      ILE  29  -0.580  -2.669  -3.073
  222   3HG2  ILE  29          3HG2      ILE  29  -0.815  -1.392  -1.879
  223   1HD1  ILE  29          1HD1      ILE  29   3.094  -2.096  -3.205
  224   2HD1  ILE  29          2HD1      ILE  29   1.543  -2.878  -2.883
  225   3HD1  ILE  29          3HD1      ILE  29   1.982  -2.436  -4.534
  226    H    HIS  30           H        HIS  30  -1.789  -2.692  -6.385
  227    HA   HIS  30           HA       HIS  30  -3.799  -0.746  -7.070
  228   1HB   HIS  30          1HB       HIS  30  -3.927  -3.768  -7.151
  229   2HB   HIS  30          2HB       HIS  30  -5.172  -2.695  -7.760
  230    HD1  HIS  30           HD1      HIS  30  -3.998  -4.644  -9.696
  231    HD2  HIS  30           HD2      HIS  30  -2.401  -0.854  -9.087
  232    HE1  HIS  30           HE1      HIS  30  -2.755  -4.087 -11.807
  233    HE2  HIS  30           HE2      HIS  30  -2.049  -1.684 -11.514
  234    H    LEU  31           H        LEU  31  -5.427  -0.125  -5.870
  235    HA   LEU  31           HA       LEU  31  -5.976  -1.606  -3.391
  236   1HB   LEU  31          1HB       LEU  31  -5.655   1.380  -3.673
  237   2HB   LEU  31          2HB       LEU  31  -6.201   0.562  -2.223
  238    HG   LEU  31           HG       LEU  31  -3.483   0.138  -3.468
  239   1HD1  LEU  31          1HD1      LEU  31  -2.627   1.490  -1.618
  240   2HD1  LEU  31          2HD1      LEU  31  -3.672   2.428  -2.686
  241   3HD1  LEU  31          3HD1      LEU  31  -4.281   1.862  -1.129
  242   1HD2  LEU  31          1HD2      LEU  31  -4.637  -0.638  -0.796
  243   2HD2  LEU  31          2HD2      LEU  31  -4.280  -1.729  -2.135
  244   3HD2  LEU  31          3HD2      LEU  31  -2.968  -0.887  -1.312
  245    H    HIS  32           H        HIS  32  -8.037  -1.793  -2.858
  246    HA   HIS  32           HA       HIS  32 -10.013  -0.441  -4.565
  247   1HB   HIS  32          1HB       HIS  32 -10.031  -2.926  -4.638
  248   2HB   HIS  32          2HB       HIS  32 -10.366  -2.966  -2.914
  249    HD1  HIS  32           HD1      HIS  32 -12.768  -3.338  -2.443
  250    HD2  HIS  32           HD2      HIS  32 -12.176  -1.296  -6.019
  251    HE1  HIS  32           HE1      HIS  32 -15.062  -2.975  -3.409
  252    HE2  HIS  32           HE2      HIS  32 -14.645  -1.985  -5.691
  253    H    LYS  33           H        LYS  33 -10.749   1.318  -3.637
  254    HA   LYS  33           HA       LYS  33 -10.443   1.884  -0.888
  255   1HB   LYS  33          1HB       LYS  33 -12.158   3.295  -2.930
  256   2HB   LYS  33          2HB       LYS  33 -11.664   3.942  -1.373
  257   1HG   LYS  33          1HG       LYS  33  -9.258   3.491  -2.300
  258   2HG   LYS  33          2HG       LYS  33 -10.082   3.563  -3.860
  259   1HD   LYS  33          1HD       LYS  33  -9.321   5.762  -3.393
  260   2HD   LYS  33          2HD       LYS  33 -11.063   5.762  -3.106
  261   1HE   LYS  33          1HE       LYS  33  -9.105   5.263  -0.899
  262   2HE   LYS  33          2HE       LYS  33  -9.540   6.891  -1.367
  263   1HZ   LYS  33          1HZ       LYS  33 -10.900   6.227   0.455
  264   2HZ   LYS  33          2HZ       LYS  33 -11.369   4.812  -0.339
  265   3HZ   LYS  33          3HZ       LYS  33 -11.880   6.317  -0.929
  266    H    ALA  34           H        ALA  34 -12.221   2.723   0.470
  267    HA   ALA  34           HA       ALA  34 -14.140   0.605   0.835
  268   1HB   ALA  34          1HB       ALA  34 -14.848   1.839   2.806
  269   2HB   ALA  34          2HB       ALA  34 -13.088   1.736   2.743
  270   3HB   ALA  34          3HB       ALA  34 -13.901   3.235   2.293
  271    H    ASN  35           H        ASN  35 -14.066   3.492  -0.898
  272    HA   ASN  35           HA       ASN  35 -16.963   3.767  -1.023
  273   1HB   ASN  35          1HB       ASN  35 -15.439   5.775  -0.893
  274   2HB   ASN  35          2HB       ASN  35 -14.851   5.359  -2.498
  275   1HD2  ASN  35          1HD2      ASN  35 -15.568   7.263  -3.412
  276   2HD2  ASN  35          2HD2      ASN  35 -17.250   7.591  -3.676
  277    H    GLY  36           H        GLY  36 -14.758   1.776  -2.368
  278   1HA   GLY  36          1HA       GLY  36 -15.379   0.154  -3.979
  279   2HA   GLY  36          2HA       GLY  36 -16.516   1.303  -4.662
  280    H    VAL  37           H        VAL  37 -14.179   3.313  -4.470
  281    HA   VAL  37           HA       VAL  37 -13.438   3.195  -7.182
  282    HB   VAL  37           HB       VAL  37 -12.032   4.702  -4.968
  283   1HG1  VAL  37          1HG1      VAL  37 -11.396   6.262  -6.752
  284   2HG1  VAL  37          2HG1      VAL  37 -10.748   4.646  -7.030
  285   3HG1  VAL  37          3HG1      VAL  37 -12.153   5.203  -7.942
  286   1HG2  VAL  37          1HG2      VAL  37 -13.505   6.571  -5.536
  287   2HG2  VAL  37          2HG2      VAL  37 -14.373   5.536  -6.671
  288   3HG2  VAL  37          3HG2      VAL  37 -14.412   5.178  -4.943
  289    H    LYS  38           H        LYS  38 -11.649   2.417  -8.209
  290    HA   LYS  38           HA       LYS  38  -9.758   0.865  -6.572
  291   1HB   LYS  38          1HB       LYS  38 -11.112  -0.328  -8.329
  292   2HB   LYS  38          2HB       LYS  38 -10.271   0.634  -9.530
  293   1HG   LYS  38          1HG       LYS  38  -8.177  -0.366  -8.977
  294   2HG   LYS  38          2HG       LYS  38  -8.896  -1.215  -7.605
  295   1HD   LYS  38          1HD       LYS  38  -8.691  -2.751  -9.452
  296   2HD   LYS  38          2HD       LYS  38 -10.398  -2.392  -9.186
  297   1HE   LYS  38          1HE       LYS  38 -10.044  -0.554 -10.973
  298   2HE   LYS  38          2HE       LYS  38  -8.599  -1.471 -11.395
  299   1HZ   LYS  38          1HZ       LYS  38 -11.420  -2.370 -11.497
  300   2HZ   LYS  38          2HZ       LYS  38 -10.119  -3.452 -11.597
  301   3HZ   LYS  38          3HZ       LYS  38 -10.317  -2.248 -12.781
  302    H    ILE  39           H        ILE  39  -7.767   1.594  -6.397
  303    HA   ILE  39           HA       ILE  39  -6.851   3.689  -8.259
  304    HB   ILE  39           HB       ILE  39  -5.843   4.913  -6.434
  305   1HG1  ILE  39          1HG1      ILE  39  -6.922   2.713  -4.654
  306   2HG1  ILE  39          2HG1      ILE  39  -5.226   3.081  -4.962
  307   1HG2  ILE  39          1HG2      ILE  39  -8.113   5.530  -6.898
  308   2HG2  ILE  39          2HG2      ILE  39  -8.726   4.218  -5.889
  309   3HG2  ILE  39          3HG2      ILE  39  -7.874   5.573  -5.148
  310   1HD1  ILE  39          1HD1      ILE  39  -5.491   5.231  -3.838
  311   2HD1  ILE  39          2HD1      ILE  39  -7.186   4.858  -3.526
  312   3HD1  ILE  39          3HD1      ILE  39  -5.917   3.885  -2.782
  313    H    ALA  40           H        ALA  40  -4.536   3.895  -8.460
  314    HA   ALA  40           HA       ALA  40  -3.031   1.547  -7.504
  315   1HB   ALA  40          1HB       ALA  40  -3.260   1.416  -9.908
  316   2HB   ALA  40          2HB       ALA  40  -2.670   3.068 -10.083
  317   3HB   ALA  40          3HB       ALA  40  -1.587   1.804  -9.497
  318    H    VAL  41           H        VAL  41  -1.982   2.305  -5.772
  319    HA   VAL  41           HA       VAL  41  -0.614   4.903  -5.990
  320    HB   VAL  41           HB       VAL  41  -1.228   3.276  -3.511
  321   1HG1  VAL  41          1HG1      VAL  41  -0.095   6.057  -3.793
  322   2HG1  VAL  41          2HG1      VAL  41  -0.504   5.253  -2.280
  323   3HG1  VAL  41          3HG1      VAL  41   0.800   4.626  -3.286
  324   1HG2  VAL  41          1HG2      VAL  41  -2.501   5.781  -4.601
  325   2HG2  VAL  41          2HG2      VAL  41  -3.248   4.188  -4.480
  326   3HG2  VAL  41          3HG2      VAL  41  -2.834   5.081  -3.016
  327    H    ALA  42           H        ALA  42   1.479   4.855  -6.379
  328    HA   ALA  42           HA       ALA  42   2.944   2.501  -6.700
  329   1HB   ALA  42          1HB       ALA  42   4.025   5.275  -6.241
  330   2HB   ALA  42          2HB       ALA  42   4.898   3.909  -6.937
  331   3HB   ALA  42          3HB       ALA  42   3.526   4.607  -7.796
  332    H    ALA  43           H        ALA  43   3.868   1.189  -5.356
  333    HA   ALA  43           HA       ALA  43   3.911   1.565  -2.537
  334   1HB   ALA  43          1HB       ALA  43   5.513  -0.379  -4.202
  335   2HB   ALA  43          2HB       ALA  43   5.234  -0.483  -2.464
  336   3HB   ALA  43          3HB       ALA  43   3.884  -0.659  -3.585
  337    H    ASP  44           H        ASP  44   6.044   2.302  -5.082
  338    HA   ASP  44           HA       ASP  44   8.524   2.492  -3.820
  339   1HB   ASP  44          1HB       ASP  44   8.128   2.582  -6.279
  340   2HB   ASP  44          2HB       ASP  44   7.492   4.213  -6.084
  341    H    LYS  45           H        LYS  45   5.848   4.762  -3.914
  342    HA   LYS  45           HA       LYS  45   7.435   6.646  -2.307
  343   1HB   LYS  45          1HB       LYS  45   5.672   8.338  -3.008
  344   2HB   LYS  45          2HB       LYS  45   6.758   7.778  -4.268
  345   1HG   LYS  45          1HG       LYS  45   4.657   7.817  -5.277
  346   2HG   LYS  45          2HG       LYS  45   4.922   6.119  -4.887
  347   1HD   LYS  45          1HD       LYS  45   2.672   6.644  -4.301
  348   2HD   LYS  45          2HD       LYS  45   3.582   6.489  -2.797
  349   1HE   LYS  45          1HE       LYS  45   2.162   8.405  -2.615
  350   2HE   LYS  45          2HE       LYS  45   3.824   8.970  -2.766
  351   1HZ   LYS  45          1HZ       LYS  45   2.280  10.246  -4.145
  352   2HZ   LYS  45          2HZ       LYS  45   1.862   8.837  -4.994
  353   3HZ   LYS  45          3HZ       LYS  45   3.441   9.449  -5.086
  354    H    LEU  46           H        LEU  46   5.817   4.210  -1.532
  355    HA   LEU  46           HA       LEU  46   3.675   5.383   0.063
  356   1HB   LEU  46          1HB       LEU  46   3.691   3.212  -1.442
  357   2HB   LEU  46          2HB       LEU  46   4.351   2.483   0.006
  358    HG   LEU  46           HG       LEU  46   2.356   3.022   1.250
  359   1HD1  LEU  46          1HD1      LEU  46   1.820   5.172   0.210
  360   2HD1  LEU  46          2HD1      LEU  46   1.396   4.345  -1.289
  361   3HD1  LEU  46          3HD1      LEU  46   0.430   4.086   0.162
  362   1HD2  LEU  46          1HD2      LEU  46   2.323   0.962   0.061
  363   2HD2  LEU  46          2HD2      LEU  46   0.731   1.700  -0.127
  364   3HD2  LEU  46          3HD2      LEU  46   1.907   1.778  -1.447
  365    H    SER  47           H        SER  47   3.468   4.379   2.340
  366    HA   SER  47           HA       SER  47   5.978   4.863   3.696
  367   1HB   SER  47          1HB       SER  47   3.900   5.842   4.576
  368   2HB   SER  47          2HB       SER  47   3.248   4.225   4.832
  369    HG   SER  47           HG       SER  47   4.637   5.608   6.533
  370    H    ASN  48           H        ASN  48   7.148   3.506   4.813
  371    HA   ASN  48           HA       ASN  48   7.532   0.926   4.039
  372   1HB   ASN  48          1HB       ASN  48   8.786   2.710   5.620
  373   2HB   ASN  48          2HB       ASN  48   8.182   1.579   6.825
  374   1HD2  ASN  48          1HD2      ASN  48  10.881   2.218   5.848
  375   2HD2  ASN  48          2HD2      ASN  48  11.560   0.708   5.376
  376    H    GLU  49           H        GLU  49   5.485   2.127   6.647
  377    HA   GLU  49           HA       GLU  49   5.040  -0.266   7.997
  378   1HB   GLU  49          1HB       GLU  49   3.344   2.209   7.648
  379   2HB   GLU  49          2HB       GLU  49   3.056   0.958   8.822
  380   1HG   GLU  49          1HG       GLU  49   5.497   2.685   8.697
  381   2HG   GLU  49          2HG       GLU  49   4.151   2.882   9.819
  382    H    ASP  50           H        ASP  50   3.187   1.427   5.499
  383    HA   ASP  50           HA       ASP  50   1.161  -0.415   5.172
  384   1HB   ASP  50          1HB       ASP  50   2.386   1.540   3.223
  385   2HB   ASP  50          2HB       ASP  50   0.822   0.785   3.073
  386    H    LEU  51           H        LEU  51   4.407  -0.172   3.727
  387    HA   LEU  51           HA       LEU  51   3.955  -2.206   1.806
  388   1HB   LEU  51          1HB       LEU  51   6.577  -1.317   3.020
  389   2HB   LEU  51          2HB       LEU  51   6.351  -2.145   1.488
  390    HG   LEU  51           HG       LEU  51   5.581   0.685   2.172
  391   1HD1  LEU  51          1HD1      LEU  51   7.060   1.229   0.312
  392   2HD1  LEU  51          2HD1      LEU  51   7.910   0.349   1.582
  393   3HD1  LEU  51          3HD1      LEU  51   7.427  -0.483   0.103
  394   1HD2  LEU  51          1HD2      LEU  51   3.780  -0.355   0.901
  395   2HD2  LEU  51          2HD2      LEU  51   4.641   0.847  -0.067
  396   3HD2  LEU  51          3HD2      LEU  51   4.940  -0.872  -0.325
  397    H    ALA  52           H        ALA  52   5.296  -2.143   5.091
  398    HA   ALA  52           HA       ALA  52   6.170  -4.811   5.184
  399   1HB   ALA  52          1HB       ALA  52   5.149  -3.093   7.450
  400   2HB   ALA  52          2HB       ALA  52   6.088  -4.576   7.622
  401   3HB   ALA  52          3HB       ALA  52   6.812  -3.156   6.867
  402    H    TYR  53           H        TYR  53   3.069  -3.321   5.516
  403    HA   TYR  53           HA       TYR  53   1.685  -5.625   6.502
  404   1HB   TYR  53          1HB       TYR  53   0.706  -3.526   6.920
  405   2HB   TYR  53          2HB       TYR  53   0.897  -3.004   5.256
  406    HD1  TYR  53           HD1      TYR  53  -0.892  -5.684   7.181
  407    HD2  TYR  53           HD2      TYR  53  -0.945  -2.934   3.940
  408    HE1  TYR  53           HE1      TYR  53  -3.207  -6.337   6.667
  409    HE2  TYR  53           HE2      TYR  53  -3.244  -3.577   3.412
  410    HH   TYR  53           HH       TYR  53  -4.885  -5.099   3.809
  411    H    VAL  54           H        VAL  54   1.964  -4.144   3.248
  412    HA   VAL  54           HA       VAL  54   0.405  -6.208   2.047
  413    HB   VAL  54           HB       VAL  54   0.374  -4.166   0.915
  414   1HG1  VAL  54          1HG1      VAL  54   2.325  -3.041   0.018
  415   2HG1  VAL  54          2HG1      VAL  54   2.309  -3.139   1.780
  416   3HG1  VAL  54          3HG1      VAL  54   3.347  -4.217   0.846
  417   1HG2  VAL  54          1HG2      VAL  54   1.224  -4.656  -1.334
  418   2HG2  VAL  54          2HG2      VAL  54   2.158  -5.996  -0.667
  419   3HG2  VAL  54          3HG2      VAL  54   0.397  -6.038  -0.615
  420    H    GLU  55           H        GLU  55   3.860  -5.740   2.543
  421    HA   GLU  55           HA       GLU  55   4.875  -7.947   1.227
  422   1HB   GLU  55          1HB       GLU  55   5.589  -6.962   3.996
  423   2HB   GLU  55          2HB       GLU  55   6.561  -8.072   3.039
  424   1HG   GLU  55          1HG       GLU  55   6.759  -6.308   1.317
  425   2HG   GLU  55          2HG       GLU  55   5.919  -5.212   2.401
  426    H    LYS  56           H        LYS  56   3.025  -7.804   4.234
  427    HA   LYS  56           HA       LYS  56   3.432 -10.526   4.907
  428   1HB   LYS  56          1HB       LYS  56   2.874  -8.728   6.541
  429   2HB   LYS  56          2HB       LYS  56   1.269  -8.610   5.827
  430   1HG   LYS  56          1HG       LYS  56   1.761 -11.307   6.428
  431   2HG   LYS  56          2HG       LYS  56   2.206 -10.366   7.851
  432   1HD   LYS  56          1HD       LYS  56  -0.053 -10.788   8.207
  433   2HD   LYS  56          2HD       LYS  56  -0.076  -9.186   7.472
  434   1HE   LYS  56          1HE       LYS  56  -1.791 -10.518   6.449
  435   2HE   LYS  56          2HE       LYS  56  -0.503 -10.269   5.271
  436   1HZ   LYS  56          1HZ       LYS  56  -0.960 -12.720   6.889
  437   2HZ   LYS  56          2HZ       LYS  56   0.351 -12.490   5.843
  438   3HZ   LYS  56          3HZ       LYS  56  -1.224 -12.550   5.227
  439    H    ILE  57           H        ILE  57   0.941  -8.663   3.248
  440    HA   ILE  57           HA       ILE  57  -0.915 -10.759   2.875
  441    HB   ILE  57           HB       ILE  57  -0.446  -8.408   1.031
  442   1HG1  ILE  57          1HG1      ILE  57  -2.258  -8.632   3.445
  443   2HG1  ILE  57          2HG1      ILE  57  -0.770  -7.693   3.364
  444   1HG2  ILE  57          1HG2      ILE  57  -2.894 -10.109   1.497
  445   2HG2  ILE  57          2HG2      ILE  57  -2.803  -8.704   0.434
  446   3HG2  ILE  57          3HG2      ILE  57  -1.858 -10.150   0.071
  447   1HD1  ILE  57          1HD1      ILE  57  -1.740  -6.261   1.671
  448   2HD1  ILE  57          2HD1      ILE  57  -3.219  -7.221   1.683
  449   3HD1  ILE  57          3HD1      ILE  57  -2.756  -6.298   3.111
  450    H    THR  58           H        THR  58   1.743  -9.596   0.838
  451    HA   THR  58           HA       THR  58   1.114 -11.442  -1.279
  452    HB   THR  58           HB       THR  58   3.248 -10.565  -2.297
  453    HG1  THR  58           HG1      THR  58   3.183  -8.560  -0.298
  454   1HG2  THR  58          1HG2      THR  58   2.320  -8.374  -2.831
  455   2HG2  THR  58          2HG2      THR  58   1.208  -8.499  -1.468
  456   3HG2  THR  58          3HG2      THR  58   1.055  -9.604  -2.835
  457    H    GLY  59           H        GLY  59   3.703 -11.119   1.118
  458   1HA   GLY  59          1HA       GLY  59   4.847 -13.036   2.003
  459   2HA   GLY  59          2HA       GLY  59   4.535 -13.871   0.483
  460    H    PHE  60           H        PHE  60   5.254 -10.877  -0.453
  461    HA   PHE  60           HA       PHE  60   8.071 -11.545  -0.938
  462   1HB   PHE  60          1HB       PHE  60   6.317  -9.472  -2.286
  463   2HB   PHE  60          2HB       PHE  60   7.956  -9.909  -2.757
  464    HD1  PHE  60           HD1      PHE  60   8.265 -12.517  -3.219
  465    HD2  PHE  60           HD2      PHE  60   4.588 -10.384  -3.470
  466    HE1  PHE  60           HE1      PHE  60   7.372 -14.243  -4.728
  467    HE2  PHE  60           HE2      PHE  60   3.687 -12.112  -4.973
  468    HZ   PHE  60           HZ       PHE  60   5.080 -14.044  -5.606
  469    H    SER  61           H        SER  61   9.385  -9.328  -1.232
  470    HA   SER  61           HA       SER  61   8.782  -7.698   1.146
  471   1HB   SER  61          1HB       SER  61  10.848  -9.220   1.218
  472   2HB   SER  61          2HB       SER  61  11.553  -8.125   0.027
  473    HG   SER  61           HG       SER  61  10.418  -6.894   2.238
  474    H    LEU  62           H        LEU  62   8.733  -5.526   0.924
  475    HA   LEU  62           HA       LEU  62   8.970  -4.515  -1.818
  476   1HB   LEU  62          1HB       LEU  62   7.641  -3.227   0.594
  477   2HB   LEU  62          2HB       LEU  62   7.656  -2.594  -1.050
  478    HG   LEU  62           HG       LEU  62   6.230  -5.041  -0.036
  479   1HD1  LEU  62          1HD1      LEU  62   4.293  -3.914  -1.030
  480   2HD1  LEU  62          2HD1      LEU  62   5.056  -2.964   0.246
  481   3HD1  LEU  62          3HD1      LEU  62   5.328  -2.546  -1.445
  482   1HD2  LEU  62          1HD2      LEU  62   5.561  -5.505  -2.336
  483   2HD2  LEU  62          2HD2      LEU  62   6.621  -4.217  -2.910
  484   3HD2  LEU  62          3HD2      LEU  62   7.307  -5.649  -2.139
  485    H    GLU  63           H        GLU  63  11.293  -5.016  -0.367
  486    HA   GLU  63           HA       GLU  63  12.555  -3.162   1.086
  487   1HB   GLU  63          1HB       GLU  63  13.525  -4.886  -1.174
  488   2HB   GLU  63          2HB       GLU  63  14.588  -3.996  -0.125
  489   1HG   GLU  63          1HG       GLU  63  12.595  -5.910   0.977
  490   2HG   GLU  63          2HG       GLU  63  14.171  -6.445   0.399
  491    H    LYS  64           H        LYS  64  12.662  -3.216  -2.493
  492    HA   LYS  64           HA       LYS  64  14.252  -0.871  -2.616
  493   1HB   LYS  64          1HB       LYS  64  14.026  -1.020  -5.002
  494   2HB   LYS  64          2HB       LYS  64  14.234  -2.642  -4.361
  495   1HG   LYS  64          1HG       LYS  64  11.733  -2.891  -4.475
  496   2HG   LYS  64          2HG       LYS  64  11.707  -1.370  -5.370
  497   1HD   LYS  64          1HD       LYS  64  13.157  -3.893  -6.175
  498   2HD   LYS  64          2HD       LYS  64  11.677  -3.266  -6.898
  499   1HE   LYS  64          1HE       LYS  64  14.323  -1.817  -6.877
  500   2HE   LYS  64          2HE       LYS  64  13.730  -2.789  -8.220
  501   1HZ   LYS  64          1HZ       LYS  64  12.436  -0.340  -7.132
  502   2HZ   LYS  64          2HZ       LYS  64  11.832  -1.291  -8.405
  503   3HZ   LYS  64          3HZ       LYS  64  13.296  -0.461  -8.588
  504    H    PHE  65           H        PHE  65  10.989  -1.253  -2.001
  505    HA   PHE  65           HA       PHE  65  10.282   1.354  -3.166
  506   1HB   PHE  65          1HB       PHE  65   8.452  -0.785  -2.056
  507   2HB   PHE  65          2HB       PHE  65   7.957   0.683  -2.889
  508    HD1  PHE  65           HD1      PHE  65   8.939   0.951  -5.317
  509    HD2  PHE  65           HD2      PHE  65   8.567  -2.738  -3.232
  510    HE1  PHE  65           HE1      PHE  65   8.970  -0.256  -7.460
  511    HE2  PHE  65           HE2      PHE  65   8.597  -3.955  -5.369
  512    HZ   PHE  65           HZ       PHE  65   8.803  -2.715  -7.488
  513    H    LYS  66           H        LYS  66  11.296  -0.036  -0.332
  514    HA   LYS  66           HA       LYS  66   9.471   0.968   1.561
  515   1HB   LYS  66          1HB       LYS  66  12.316   0.030   1.762
  516   2HB   LYS  66          2HB       LYS  66  11.454   0.652   3.163
  517   1HG   LYS  66          1HG       LYS  66   9.745  -1.061   2.886
  518   2HG   LYS  66          2HG       LYS  66  10.590  -1.679   1.467
  519   1HD   LYS  66          1HD       LYS  66  12.479  -2.320   2.798
  520   2HD   LYS  66          2HD       LYS  66  11.801  -1.528   4.223
  521   1HE   LYS  66          1HE       LYS  66  10.523  -3.851   2.784
  522   2HE   LYS  66          2HE       LYS  66  11.530  -3.997   4.224
  523   1HZ   LYS  66          1HZ       LYS  66   9.956  -2.955   5.535
  524   2HZ   LYS  66          2HZ       LYS  66   8.989  -3.889   4.493
  525   3HZ   LYS  66          3HZ       LYS  66   9.177  -2.228   4.224
  526    H    ALA  67           H        ALA  67   9.549   2.688   2.936
  527    HA   ALA  67           HA       ALA  67  10.522   5.129   1.856
  528   1HB   ALA  67          1HB       ALA  67   9.518   6.157   3.810
  529   2HB   ALA  67          2HB       ALA  67   8.424   4.952   3.130
  530   3HB   ALA  67          3HB       ALA  67   9.354   4.580   4.582
  531    H    ASN  68           H        ASN  68  12.775   4.196   1.813
  532    HA   ASN  68           HA       ASN  68  14.266   5.369   4.010
  533   1HB   ASN  68          1HB       ASN  68  13.957   2.944   4.625
  534   2HB   ASN  68          2HB       ASN  68  14.791   2.511   3.135
  535   1HD2  ASN  68          1HD2      ASN  68  16.992   3.058   2.912
  536   2HD2  ASN  68          2HD2      ASN  68  17.993   3.319   4.303
  Start of MODEL   20
    1    H    LYS   3           H        LYS   3 -14.044  -7.047   3.635
    2    HA   LYS   3           HA       LYS   3 -12.460  -5.891   1.503
    3   1HB   LYS   3          1HB       LYS   3 -13.543  -3.595   2.071
    4   2HB   LYS   3          2HB       LYS   3 -14.352  -4.681   0.951
    5   1HG   LYS   3          1HG       LYS   3 -15.805  -5.451   2.788
    6   2HG   LYS   3          2HG       LYS   3 -15.021  -4.294   3.864
    7   1HD   LYS   3          1HD       LYS   3 -16.421  -3.510   1.314
    8   2HD   LYS   3          2HD       LYS   3 -17.218  -3.551   2.888
    9   1HE   LYS   3          1HE       LYS   3 -15.530  -1.954   3.734
   10   2HE   LYS   3          2HE       LYS   3 -14.844  -1.866   2.110
   11   1HZ   LYS   3          1HZ       LYS   3 -16.489  -0.073   2.768
   12   2HZ   LYS   3          2HZ       LYS   3 -17.693  -1.264   2.635
   13   3HZ   LYS   3          3HZ       LYS   3 -16.758  -0.844   1.282
   14    H    LYS   4           H        LYS   4 -13.683  -4.404   4.488
   15    HA   LYS   4           HA       LYS   4 -12.577  -3.272   6.096
   16   1HB   LYS   4          1HB       LYS   4 -11.358  -5.945   6.029
   17   2HB   LYS   4          2HB       LYS   4 -10.409  -4.697   6.828
   18   1HG   LYS   4          1HG       LYS   4 -12.241  -4.195   8.315
   19   2HG   LYS   4          2HG       LYS   4 -13.272  -5.353   7.475
   20   1HD   LYS   4          1HD       LYS   4 -11.972  -7.189   8.237
   21   2HD   LYS   4          2HD       LYS   4 -10.698  -6.123   8.834
   22   1HE   LYS   4          1HE       LYS   4 -12.120  -7.008  10.643
   23   2HE   LYS   4          2HE       LYS   4 -12.167  -5.251  10.540
   24   1HZ   LYS   4          1HZ       LYS   4 -14.244  -7.151   9.584
   25   2HZ   LYS   4          2HZ       LYS   4 -14.276  -5.482   9.280
   26   3HZ   LYS   4          3HZ       LYS   4 -14.370  -6.052  10.870
   27    H    SER   5           H        SER   5 -12.122  -2.120   3.965
   28    HA   SER   5           HA       SER   5  -9.417  -1.758   3.187
   29   1HB   SER   5          1HB       SER   5 -10.487   0.408   2.230
   30   2HB   SER   5          2HB       SER   5 -11.043  -1.152   1.625
   31    HG   SER   5           HG       SER   5 -12.320   0.324   3.690
   32    H    ARG   6           H        ARG   6  -7.898  -0.534   4.108
   33    HA   ARG   6           HA       ARG   6  -8.660   0.967   6.531
   34   1HB   ARG   6          1HB       ARG   6  -6.454   0.319   7.426
   35   2HB   ARG   6          2HB       ARG   6  -7.501  -1.059   7.126
   36   1HG   ARG   6          1HG       ARG   6  -6.171  -0.925   4.788
   37   2HG   ARG   6          2HG       ARG   6  -4.940  -0.323   5.900
   38   1HD   ARG   6          1HD       ARG   6  -4.756  -2.732   5.668
   39   2HD   ARG   6          2HD       ARG   6  -5.258  -2.310   7.305
   40    HE   ARG   6           HE       ARG   6  -7.538  -2.803   5.704
   41   1HH1  ARG   6          1HH1      ARG   6  -4.935  -4.466   7.338
   42   2HH1  ARG   6          2HH1      ARG   6  -5.780  -5.977   7.430
   43   1HH2  ARG   6          1HH2      ARG   6  -8.654  -4.774   5.806
   44   2HH2  ARG   6          2HH2      ARG   6  -7.901  -6.168   6.532
   45    H    LEU   7           H        LEU   7  -6.545   2.347   7.185
   46    HA   LEU   7           HA       LEU   7  -6.486   4.290   5.067
   47   1HB   LEU   7          1HB       LEU   7  -6.144   4.212   7.959
   48   2HB   LEU   7          2HB       LEU   7  -5.032   5.284   7.157
   49    HG   LEU   7           HG       LEU   7  -8.040   5.393   6.950
   50   1HD1  LEU   7          1HD1      LEU   7  -7.210   6.118   9.121
   51   2HD1  LEU   7          2HD1      LEU   7  -6.077   7.213   8.329
   52   3HD1  LEU   7          3HD1      LEU   7  -7.813   7.486   8.185
   53   1HD2  LEU   7          1HD2      LEU   7  -7.660   7.502   5.758
   54   2HD2  LEU   7          2HD2      LEU   7  -5.924   7.200   5.795
   55   3HD2  LEU   7          3HD2      LEU   7  -6.985   6.122   4.888
   56    H    TRP   8           H        TRP   8  -4.995   4.191   3.586
   57    HA   TRP   8           HA       TRP   8  -2.307   3.219   4.226
   58   1HB   TRP   8          1HB       TRP   8  -3.648   3.809   1.575
   59   2HB   TRP   8          2HB       TRP   8  -1.972   3.297   1.742
   60    HD1  TRP   8           HD1      TRP   8  -5.468   1.964   2.746
   61    HE1  TRP   8           HE1      TRP   8  -5.440  -0.591   2.530
   62    HE3  TRP   8           HE3      TRP   8  -0.593   1.346   1.362
   63    HZ2  TRP   8           HZ2      TRP   8  -3.584  -2.612   1.846
   64    HZ3  TRP   8           HZ3      TRP   8   0.231  -0.933   0.940
   65    HH2  TRP   8           HH2      TRP   8  -1.235  -2.870   1.178
   66    H    VAL   9           H        VAL   9  -0.516   4.488   4.018
   67    HA   VAL   9           HA       VAL   9  -0.995   7.362   3.537
   68    HB   VAL   9           HB       VAL   9   0.907   6.186   5.583
   69   1HG1  VAL   9          1HG1      VAL   9   1.110   8.502   6.383
   70   2HG1  VAL   9          2HG1      VAL   9   1.678   8.312   4.726
   71   3HG1  VAL   9          3HG1      VAL   9   0.103   9.041   5.039
   72   1HG2  VAL   9          1HG2      VAL   9  -1.756   7.533   6.013
   73   2HG2  VAL   9          2HG2      VAL   9  -1.398   5.824   6.269
   74   3HG2  VAL   9          3HG2      VAL   9  -0.629   7.047   7.282
   75    H    ASP  10           H        ASP  10   0.597   8.448   2.347
   76    HA   ASP  10           HA       ASP  10   2.602   6.775   1.050
   77   1HB   ASP  10          1HB       ASP  10   3.122   8.689  -0.293
   78   2HB   ASP  10          2HB       ASP  10   1.368   8.597  -0.162
   79    H    ARG  11           H        ARG  11   4.873   7.859   0.853
   80    HA   ARG  11           HA       ARG  11   5.928   7.627   3.502
   81   1HB   ARG  11          1HB       ARG  11   6.859   6.773   1.243
   82   2HB   ARG  11          2HB       ARG  11   7.541   8.386   1.106
   83   1HG   ARG  11          1HG       ARG  11   8.848   8.094   3.062
   84   2HG   ARG  11          2HG       ARG  11   8.008   6.596   3.472
   85   1HD   ARG  11          1HD       ARG  11  10.117   6.015   2.518
   86   2HD   ARG  11          2HD       ARG  11   8.851   5.625   1.354
   87    HE   ARG  11           HE       ARG  11   9.940   8.236   0.938
   88   1HH1  ARG  11          1HH1      ARG  11  10.411   4.829   0.268
   89   2HH1  ARG  11          2HH1      ARG  11  11.467   5.108  -1.078
   90   1HH2  ARG  11          1HH2      ARG  11  11.335   8.607  -0.818
   91   2HH2  ARG  11          2HH2      ARG  11  11.979   7.263  -1.709
   92    H    SER  12           H        SER  12   4.921  10.273   1.606
   93    HA   SER  12           HA       SER  12   6.730  12.125   2.975
   94   1HB   SER  12          1HB       SER  12   4.711  12.734   0.804
   95   2HB   SER  12          2HB       SER  12   6.007  13.783   1.379
   96    HG   SER  12           HG       SER  12   7.072  11.447   0.652
   97    H    GLY  13           H        GLY  13   3.568  10.894   3.186
   98   1HA   GLY  13          1HA       GLY  13   1.945  11.327   4.785
   99   2HA   GLY  13          2HA       GLY  13   2.930  12.657   5.379
  100    H    THR  14           H        THR  14   1.803  12.112   2.110
  101    HA   THR  14           HA       THR  14   0.653  14.809   2.113
  102    HB   THR  14           HB       THR  14   1.228  13.056  -0.282
  103    HG1  THR  14           HG1      THR  14   3.220  13.328   0.519
  104   1HG2  THR  14          1HG2      THR  14   0.908  16.046   0.030
  105   2HG2  THR  14          2HG2      THR  14  -0.262  14.949  -0.705
  106   3HG2  THR  14          3HG2      THR  14   1.307  15.212  -1.471
  107    H    PHE  15           H        PHE  15  -0.104  11.415   1.393
  108    HA   PHE  15           HA       PHE  15  -2.920  12.160   1.510
  109   1HB   PHE  15          1HB       PHE  15  -3.456  10.588  -0.361
  110   2HB   PHE  15          2HB       PHE  15  -2.614  12.053  -0.835
  111    HD1  PHE  15           HD1      PHE  15  -0.443  11.977  -1.801
  112    HD2  PHE  15           HD2      PHE  15  -2.300   8.399  -0.410
  113    HE1  PHE  15           HE1      PHE  15   1.217  10.637  -3.020
  114    HE2  PHE  15           HE2      PHE  15  -0.636   7.063  -1.625
  115    HZ   PHE  15           HZ       PHE  15   1.125   8.178  -2.934
  116    H    LYS  16           H        LYS  16  -4.174  10.916   2.624
  117    HA   LYS  16           HA       LYS  16  -3.337   8.160   3.191
  118   1HB   LYS  16          1HB       LYS  16  -4.846   9.909   5.140
  119   2HB   LYS  16          2HB       LYS  16  -4.161   8.317   5.437
  120   1HG   LYS  16          1HG       LYS  16  -1.904   9.272   5.157
  121   2HG   LYS  16          2HG       LYS  16  -2.634  10.868   4.969
  122   1HD   LYS  16          1HD       LYS  16  -3.691  10.552   7.220
  123   2HD   LYS  16          2HD       LYS  16  -2.725   9.084   7.396
  124   1HE   LYS  16          1HE       LYS  16  -1.555  10.836   8.507
  125   2HE   LYS  16          2HE       LYS  16  -0.687  10.498   7.010
  126   1HZ   LYS  16          1HZ       LYS  16  -1.856  12.401   6.001
  127   2HZ   LYS  16          2HZ       LYS  16  -0.885  12.860   7.313
  128   3HZ   LYS  16          3HZ       LYS  16  -2.567  12.741   7.500
  129    H    VAL  17           H        VAL  17  -4.897   6.681   2.744
  130    HA   VAL  17           HA       VAL  17  -7.666   7.581   2.470
  131    HB   VAL  17           HB       VAL  17  -7.614   6.106   0.240
  132   1HG1  VAL  17          1HG1      VAL  17  -7.615   8.180  -1.019
  133   2HG1  VAL  17          2HG1      VAL  17  -8.529   8.346   0.482
  134   3HG1  VAL  17          3HG1      VAL  17  -6.905   9.032   0.355
  135   1HG2  VAL  17          1HG2      VAL  17  -5.211   5.703   0.304
  136   2HG2  VAL  17          2HG2      VAL  17  -5.649   6.662  -1.111
  137   3HG2  VAL  17          3HG2      VAL  17  -4.910   7.440   0.289
  138    H    ASP  18           H        ASP  18  -9.196   6.016   2.651
  139    HA   ASP  18           HA       ASP  18  -8.322   3.508   3.820
  140   1HB   ASP  18          1HB       ASP  18 -11.125   4.441   3.180
  141   2HB   ASP  18          2HB       ASP  18 -10.702   3.046   4.157
  142    H    ALA  19           H        ALA  19  -7.950   1.796   2.751
  143    HA   ALA  19           HA       ALA  19  -9.460   0.949   0.469
  144   1HB   ALA  19          1HB       ALA  19  -8.041   2.590  -0.640
  145   2HB   ALA  19          2HB       ALA  19  -6.602   1.833   0.046
  146   3HB   ALA  19          3HB       ALA  19  -7.585   0.957  -1.126
  147    H    GLU  20           H        GLU  20  -8.700  -1.173  -0.289
  148    HA   GLU  20           HA       GLU  20  -6.857  -2.439   1.620
  149   1HB   GLU  20          1HB       GLU  20  -9.538  -3.091   1.249
  150   2HB   GLU  20          2HB       GLU  20  -8.663  -4.318   0.337
  151   1HG   GLU  20          1HG       GLU  20  -8.197  -3.620   3.230
  152   2HG   GLU  20          2HG       GLU  20  -9.102  -5.012   2.642
  153    H    PHE  21           H        PHE  21  -5.301  -3.732   0.788
  154    HA   PHE  21           HA       PHE  21  -4.609  -3.215  -1.940
  155   1HB   PHE  21          1HB       PHE  21  -2.696  -3.339  -0.674
  156   2HB   PHE  21          2HB       PHE  21  -3.281  -4.664   0.319
  157    HD1  PHE  21           HD1      PHE  21  -2.905  -6.937  -0.329
  158    HD2  PHE  21           HD2      PHE  21  -1.799  -3.757  -2.932
  159    HE1  PHE  21           HE1      PHE  21  -1.637  -8.515  -1.722
  160    HE2  PHE  21           HE2      PHE  21  -0.535  -5.329  -4.319
  161    HZ   PHE  21           HZ       PHE  21  -0.453  -7.711  -3.720
  162    H    ILE  22           H        ILE  22  -5.159  -4.266  -3.661
  163    HA   ILE  22           HA       ILE  22  -6.468  -6.872  -3.364
  164    HB   ILE  22           HB       ILE  22  -6.504  -5.669  -6.034
  165   1HG1  ILE  22          1HG1      ILE  22  -7.929  -4.196  -3.808
  166   2HG1  ILE  22          2HG1      ILE  22  -6.488  -3.600  -4.626
  167   1HG2  ILE  22          1HG2      ILE  22  -7.915  -7.551  -5.283
  168   2HG2  ILE  22          2HG2      ILE  22  -8.705  -6.470  -4.132
  169   3HG2  ILE  22          3HG2      ILE  22  -8.873  -6.188  -5.865
  170   1HD1  ILE  22          1HD1      ILE  22  -9.167  -4.126  -5.891
  171   2HD1  ILE  22          2HD1      ILE  22  -8.471  -2.550  -5.519
  172   3HD1  ILE  22          3HD1      ILE  22  -7.725  -3.576  -6.742
  173    H    GLY  23           H        GLY  23  -4.123  -5.189  -5.424
  174   1HA   GLY  23          1HA       GLY  23  -2.511  -7.563  -5.688
  175   2HA   GLY  23          2HA       GLY  23  -3.353  -7.117  -7.167
  176    H    CYS  24           H        CYS  24  -0.514  -7.165  -6.778
  177    HA   CYS  24           HA       CYS  24   0.089  -4.293  -7.026
  178   1HB   CYS  24          1HB       CYS  24   1.075  -5.058  -4.991
  179   2HB   CYS  24          2HB       CYS  24   1.711  -6.501  -5.757
  180    HG   CYS  24           HG       CYS  24   2.775  -3.340  -6.505
  181    H    ALA  25           H        ALA  25   1.368  -3.654  -8.768
  182    HA   ALA  25           HA       ALA  25   2.429  -5.707 -10.538
  183   1HB   ALA  25          1HB       ALA  25   0.274  -3.802 -11.447
  184   2HB   ALA  25          2HB       ALA  25   1.173  -4.913 -12.482
  185   3HB   ALA  25          3HB       ALA  25   0.094  -5.545 -11.235
  186    H    LYS  26           H        LYS  26   4.239  -5.043 -11.458
  187    HA   LYS  26           HA       LYS  26   5.962  -3.757 -12.163
  188   1HB   LYS  26          1HB       LYS  26   3.688  -1.898 -12.849
  189   2HB   LYS  26          2HB       LYS  26   5.348  -1.645 -13.371
  190   1HG   LYS  26          1HG       LYS  26   3.607  -4.009 -14.061
  191   2HG   LYS  26          2HG       LYS  26   4.040  -2.678 -15.138
  192   1HD   LYS  26          1HD       LYS  26   6.397  -3.302 -14.967
  193   2HD   LYS  26          2HD       LYS  26   5.976  -4.611 -13.863
  194   1HE   LYS  26          1HE       LYS  26   4.659  -5.673 -15.634
  195   2HE   LYS  26          2HE       LYS  26   5.092  -4.368 -16.742
  196   1HZ   LYS  26          1HZ       LYS  26   6.975  -6.284 -15.457
  197   2HZ   LYS  26          2HZ       LYS  26   7.432  -4.992 -16.458
  198   3HZ   LYS  26          3HZ       LYS  26   6.518  -6.271 -17.094
  199    H    GLY  27           H        GLY  27   5.085  -3.469  -9.349
  200   1HA   GLY  27          1HA       GLY  27   6.301  -2.364  -7.656
  201   2HA   GLY  27          2HA       GLY  27   6.686  -1.088  -8.799
  202    H    LYS  28           H        LYS  28   3.491  -1.592  -9.234
  203    HA   LYS  28           HA       LYS  28   2.798   0.511  -7.299
  204   1HB   LYS  28          1HB       LYS  28   1.337  -0.413  -9.761
  205   2HB   LYS  28          2HB       LYS  28   0.791   0.865  -8.692
  206   1HG   LYS  28          1HG       LYS  28   2.903   2.086  -9.234
  207   2HG   LYS  28          2HG       LYS  28   3.208   0.847 -10.462
  208   1HD   LYS  28          1HD       LYS  28   1.274   1.442 -11.683
  209   2HD   LYS  28          2HD       LYS  28   0.645   2.407 -10.346
  210   1HE   LYS  28          1HE       LYS  28   1.494   3.865 -12.071
  211   2HE   LYS  28          2HE       LYS  28   2.511   3.984 -10.639
  212   1HZ   LYS  28          1HZ       LYS  28   3.129   2.434 -13.101
  213   2HZ   LYS  28          2HZ       LYS  28   4.102   2.492 -11.709
  214   3HZ   LYS  28          3HZ       LYS  28   3.842   3.896 -12.623
  215    H    ILE  29           H        ILE  29   0.731   0.404  -6.267
  216    HA   ILE  29           HA       ILE  29  -0.108  -2.359  -5.693
  217    HB   ILE  29           HB       ILE  29  -0.092   0.075  -3.894
  218   1HG1  ILE  29          1HG1      ILE  29   1.428  -2.527  -3.631
  219   2HG1  ILE  29          2HG1      ILE  29   2.111  -1.063  -4.331
  220   1HG2  ILE  29          1HG2      ILE  29  -1.021  -2.733  -3.316
  221   2HG2  ILE  29          2HG2      ILE  29  -0.880  -1.434  -2.130
  222   3HG2  ILE  29          3HG2      ILE  29  -2.045  -1.303  -3.451
  223   1HD1  ILE  29          1HD1      ILE  29   1.095  -1.345  -1.511
  224   2HD1  ILE  29          2HD1      ILE  29   2.787  -1.364  -2.013
  225   3HD1  ILE  29          3HD1      ILE  29   1.824   0.099  -2.219
  226    H    HIS  30           H        HIS  30  -2.119  -2.820  -6.365
  227    HA   HIS  30           HA       HIS  30  -3.984  -0.679  -6.984
  228   1HB   HIS  30          1HB       HIS  30  -4.434  -3.671  -7.067
  229   2HB   HIS  30          2HB       HIS  30  -5.518  -2.445  -7.702
  230    HD1  HIS  30           HD1      HIS  30  -4.344  -4.715  -9.465
  231    HD2  HIS  30           HD2      HIS  30  -2.783  -0.870  -9.166
  232    HE1  HIS  30           HE1      HIS  30  -3.046  -4.339 -11.586
  233    HE2  HIS  30           HE2      HIS  30  -2.371  -1.910 -11.495
  234    H    LEU  31           H        LEU  31  -5.492   0.036  -5.662
  235    HA   LEU  31           HA       LEU  31  -6.013  -1.507  -3.208
  236   1HB   LEU  31          1HB       LEU  31  -5.764   1.488  -3.467
  237   2HB   LEU  31          2HB       LEU  31  -6.218   0.626  -2.009
  238    HG   LEU  31           HG       LEU  31  -3.549   0.314  -3.387
  239   1HD1  LEU  31          1HD1      LEU  31  -4.282   1.940  -0.957
  240   2HD1  LEU  31          2HD1      LEU  31  -2.649   1.662  -1.561
  241   3HD1  LEU  31          3HD1      LEU  31  -3.801   2.584  -2.529
  242   1HD2  LEU  31          1HD2      LEU  31  -4.557  -0.575  -0.690
  243   2HD2  LEU  31          2HD2      LEU  31  -4.224  -1.615  -2.074
  244   3HD2  LEU  31          3HD2      LEU  31  -2.903  -0.754  -1.281
  245    H    HIS  32           H        HIS  32  -8.035  -1.752  -2.634
  246    HA   HIS  32           HA       HIS  32 -10.109  -0.564  -4.322
  247   1HB   HIS  32          1HB       HIS  32 -10.175  -3.002  -4.032
  248   2HB   HIS  32          2HB       HIS  32 -10.262  -2.809  -2.288
  249    HD1  HIS  32           HD1      HIS  32 -12.554  -3.382  -1.561
  250    HD2  HIS  32           HD2      HIS  32 -12.552  -1.303  -5.162
  251    HE1  HIS  32           HE1      HIS  32 -14.977  -3.077  -2.170
  252    HE2  HIS  32           HE2      HIS  32 -14.938  -2.015  -4.459
  253    H    LYS  33           H        LYS  33 -10.695   1.364  -3.642
  254    HA   LYS  33           HA       LYS  33 -10.216   2.356  -1.041
  255   1HB   LYS  33          1HB       LYS  33 -12.098   3.440  -3.146
  256   2HB   LYS  33          2HB       LYS  33 -11.429   4.333  -1.790
  257   1HG   LYS  33          1HG       LYS  33  -9.704   3.111  -3.919
  258   2HG   LYS  33          2HG       LYS  33 -10.387   4.731  -4.059
  259   1HD   LYS  33          1HD       LYS  33  -8.629   3.792  -1.794
  260   2HD   LYS  33          2HD       LYS  33  -8.069   4.713  -3.191
  261   1HE   LYS  33          1HE       LYS  33 -10.015   5.597  -1.080
  262   2HE   LYS  33          2HE       LYS  33  -8.404   6.229  -1.369
  263   1HZ   LYS  33          1HZ       LYS  33 -10.718   6.460  -3.211
  264   2HZ   LYS  33          2HZ       LYS  33  -9.170   7.075  -3.507
  265   3HZ   LYS  33          3HZ       LYS  33 -10.105   7.700  -2.237
  266    H    ALA  34           H        ALA  34 -11.738   3.077   0.532
  267    HA   ALA  34           HA       ALA  34 -13.967   1.440   1.080
  268   1HB   ALA  34          1HB       ALA  34 -12.807   2.750   2.801
  269   2HB   ALA  34          2HB       ALA  34 -13.398   4.238   2.062
  270   3HB   ALA  34          3HB       ALA  34 -14.535   3.099   2.781
  271    H    ASN  35           H        ASN  35 -13.514   4.171  -0.940
  272    HA   ASN  35           HA       ASN  35 -16.193   4.980  -1.330
  273   1HB   ASN  35          1HB       ASN  35 -14.038   5.028  -3.450
  274   2HB   ASN  35          2HB       ASN  35 -15.416   6.107  -3.288
  275   1HD2  ASN  35          1HD2      ASN  35 -15.328   7.789  -1.843
  276   2HD2  ASN  35          2HD2      ASN  35 -13.851   8.287  -1.088
  277    H    GLY  36           H        GLY  36 -14.258   2.354  -2.518
  278   1HA   GLY  36          1HA       GLY  36 -15.313   0.397  -3.472
  279   2HA   GLY  36          2HA       GLY  36 -16.484   1.468  -4.235
  280    H    VAL  37           H        VAL  37 -14.078   3.298  -4.713
  281    HA   VAL  37           HA       VAL  37 -13.581   2.494  -7.399
  282    HB   VAL  37           HB       VAL  37 -12.100   4.602  -5.816
  283   1HG1  VAL  37          1HG1      VAL  37 -12.644   4.354  -8.770
  284   2HG1  VAL  37          2HG1      VAL  37 -11.781   5.674  -7.981
  285   3HG1  VAL  37          3HG1      VAL  37 -11.101   4.047  -7.973
  286   1HG2  VAL  37          1HG2      VAL  37 -14.481   4.979  -5.573
  287   2HG2  VAL  37          2HG2      VAL  37 -13.770   6.199  -6.628
  288   3HG2  VAL  37          3HG2      VAL  37 -14.697   4.868  -7.320
  289    H    LYS  38           H        LYS  38 -11.680   1.725  -8.316
  290    HA   LYS  38           HA       LYS  38  -9.694   0.650  -6.450
  291   1HB   LYS  38          1HB       LYS  38 -10.583  -0.981  -7.976
  292   2HB   LYS  38          2HB       LYS  38 -10.239   0.043  -9.361
  293   1HG   LYS  38          1HG       LYS  38  -7.824  -0.183  -8.860
  294   2HG   LYS  38          2HG       LYS  38  -8.234  -1.305  -7.561
  295   1HD   LYS  38          1HD       LYS  38  -7.611  -2.530  -9.561
  296   2HD   LYS  38          2HD       LYS  38  -9.322  -2.777  -9.206
  297   1HE   LYS  38          1HE       LYS  38  -9.891  -1.047 -10.863
  298   2HE   LYS  38          2HE       LYS  38  -8.179  -0.874 -11.245
  299   1HZ   LYS  38          1HZ       LYS  38  -9.864  -3.282 -11.654
  300   2HZ   LYS  38          2HZ       LYS  38  -8.183  -3.255 -11.866
  301   3HZ   LYS  38          3HZ       LYS  38  -9.176  -2.296 -12.853
  302    H    ILE  39           H        ILE  39  -7.739   1.488  -6.305
  303    HA   ILE  39           HA       ILE  39  -6.946   3.516  -8.303
  304    HB   ILE  39           HB       ILE  39  -5.877   4.831  -6.620
  305   1HG1  ILE  39          1HG1      ILE  39  -6.630   2.676  -4.630
  306   2HG1  ILE  39          2HG1      ILE  39  -5.004   3.000  -5.229
  307   1HG2  ILE  39          1HG2      ILE  39  -8.221   5.286  -6.820
  308   2HG2  ILE  39          2HG2      ILE  39  -8.618   3.979  -5.706
  309   3HG2  ILE  39          3HG2      ILE  39  -7.775   5.411  -5.116
  310   1HD1  ILE  39          1HD1      ILE  39  -6.673   4.929  -3.634
  311   2HD1  ILE  39          2HD1      ILE  39  -5.384   3.909  -2.989
  312   3HD1  ILE  39          3HD1      ILE  39  -5.010   5.167  -4.168
  313    H    ALA  40           H        ALA  40  -4.629   3.768  -8.602
  314    HA   ALA  40           HA       ALA  40  -3.067   1.433  -7.715
  315   1HB   ALA  40          1HB       ALA  40  -1.802   1.553  -9.807
  316   2HB   ALA  40          2HB       ALA  40  -3.518   1.275 -10.111
  317   3HB   ALA  40          3HB       ALA  40  -2.828   2.878 -10.356
  318    H    VAL  41           H        VAL  41  -1.922   2.246  -6.083
  319    HA   VAL  41           HA       VAL  41  -0.476   4.778  -6.495
  320    HB   VAL  41           HB       VAL  41  -1.067   3.296  -3.919
  321   1HG1  VAL  41          1HG1      VAL  41  -0.143   5.261  -2.800
  322   2HG1  VAL  41          2HG1      VAL  41   1.064   4.469  -3.812
  323   3HG1  VAL  41          3HG1      VAL  41   0.285   5.953  -4.362
  324   1HG2  VAL  41          1HG2      VAL  41  -3.059   4.334  -4.805
  325   2HG2  VAL  41          2HG2      VAL  41  -2.487   5.256  -3.413
  326   3HG2  VAL  41          3HG2      VAL  41  -2.196   5.854  -5.049
  327    H    ALA  42           H        ALA  42   1.702   4.723  -6.679
  328    HA   ALA  42           HA       ALA  42   2.976   2.215  -7.054
  329   1HB   ALA  42          1HB       ALA  42   5.006   3.551  -7.411
  330   2HB   ALA  42          2HB       ALA  42   3.630   4.182  -8.319
  331   3HB   ALA  42          3HB       ALA  42   4.151   4.985  -6.838
  332    H    ALA  43           H        ALA  43   4.154   1.011  -5.710
  333    HA   ALA  43           HA       ALA  43   3.894   1.430  -2.907
  334   1HB   ALA  43          1HB       ALA  43   5.633  -0.554  -4.369
  335   2HB   ALA  43          2HB       ALA  43   5.150  -0.633  -2.675
  336   3HB   ALA  43          3HB       ALA  43   3.938  -0.794  -3.945
  337    H    ASP  44           H        ASP  44   5.974   2.853  -5.019
  338    HA   ASP  44           HA       ASP  44   8.399   2.526  -3.495
  339   1HB   ASP  44          1HB       ASP  44   9.435   4.029  -5.143
  340   2HB   ASP  44          2HB       ASP  44   8.672   2.626  -5.874
  341    H    LYS  45           H        LYS  45   5.980   5.077  -3.875
  342    HA   LYS  45           HA       LYS  45   7.619   6.684  -2.025
  343   1HB   LYS  45          1HB       LYS  45   6.567   8.655  -2.789
  344   2HB   LYS  45          2HB       LYS  45   6.934   7.728  -4.232
  345   1HG   LYS  45          1HG       LYS  45   4.227   7.745  -2.924
  346   2HG   LYS  45          2HG       LYS  45   4.703   8.867  -4.196
  347   1HD   LYS  45          1HD       LYS  45   5.133   6.960  -5.687
  348   2HD   LYS  45          2HD       LYS  45   4.606   5.860  -4.411
  349   1HE   LYS  45          1HE       LYS  45   2.804   6.261  -5.995
  350   2HE   LYS  45          2HE       LYS  45   2.401   6.917  -4.410
  351   1HZ   LYS  45          1HZ       LYS  45   3.458   8.508  -6.687
  352   2HZ   LYS  45          2HZ       LYS  45   2.969   9.115  -5.180
  353   3HZ   LYS  45          3HZ       LYS  45   1.825   8.430  -6.229
  354    H    LEU  46           H        LEU  46   5.784   4.394  -1.510
  355    HA   LEU  46           HA       LEU  46   3.626   5.634   0.011
  356   1HB   LEU  46          1HB       LEU  46   3.577   3.530  -1.549
  357   2HB   LEU  46          2HB       LEU  46   4.174   2.705  -0.124
  358    HG   LEU  46           HG       LEU  46   2.185   3.328   1.119
  359   1HD1  LEU  46          1HD1      LEU  46   1.743   5.497   0.078
  360   2HD1  LEU  46          2HD1      LEU  46   1.305   4.692  -1.430
  361   3HD1  LEU  46          3HD1      LEU  46   0.317   4.462   0.013
  362   1HD2  LEU  46          1HD2      LEU  46   0.536   2.074  -0.278
  363   2HD2  LEU  46          2HD2      LEU  46   1.723   2.108  -1.589
  364   3HD2  LEU  46          3HD2      LEU  46   2.096   1.274  -0.079
  365    H    SER  47           H        SER  47   3.190   4.592   2.226
  366    HA   SER  47           HA       SER  47   5.484   5.058   3.871
  367   1HB   SER  47          1HB       SER  47   3.214   5.739   4.560
  368   2HB   SER  47          2HB       SER  47   2.732   4.047   4.639
  369    HG   SER  47           HG       SER  47   3.615   3.923   6.530
  370    H    ASN  48           H        ASN  48   6.637   3.688   5.075
  371    HA   ASN  48           HA       ASN  48   7.222   1.207   3.895
  372   1HB   ASN  48          1HB       ASN  48   8.038   2.024   6.661
  373   2HB   ASN  48          2HB       ASN  48   8.906   0.975   5.554
  374   1HD2  ASN  48          1HD2      ASN  48   8.445   4.165   6.639
  375   2HD2  ASN  48          2HD2      ASN  48   9.487   4.942   5.494
  376    H    GLU  49           H        GLU  49   5.244   2.084   6.653
  377    HA   GLU  49           HA       GLU  49   4.933  -0.425   7.819
  378   1HB   GLU  49          1HB       GLU  49   3.289   2.079   7.659
  379   2HB   GLU  49          2HB       GLU  49   2.676   0.662   8.455
  380   1HG   GLU  49          1HG       GLU  49   3.610   2.136  10.088
  381   2HG   GLU  49          2HG       GLU  49   4.611   0.690   9.973
  382    H    ASP  50           H        ASP  50   3.107   1.288   5.329
  383    HA   ASP  50           HA       ASP  50   1.187  -0.664   4.878
  384   1HB   ASP  50          1HB       ASP  50   2.264   1.579   3.167
  385   2HB   ASP  50          2HB       ASP  50   0.810   0.677   2.838
  386    H    LEU  51           H        LEU  51   4.424  -0.088   3.538
  387    HA   LEU  51           HA       LEU  51   4.171  -2.019   1.456
  388   1HB   LEU  51          1HB       LEU  51   6.516  -0.694   2.807
  389   2HB   LEU  51          2HB       LEU  51   6.768  -1.997   1.668
  390    HG   LEU  51           HG       LEU  51   6.655  -0.586  -0.037
  391   1HD1  LEU  51          1HD1      LEU  51   4.042   0.375   1.102
  392   2HD1  LEU  51          2HD1      LEU  51   4.682   0.823  -0.482
  393   3HD1  LEU  51          3HD1      LEU  51   4.277  -0.860  -0.139
  394   1HD2  LEU  51          1HD2      LEU  51   6.701   1.826   0.387
  395   2HD2  LEU  51          2HD2      LEU  51   6.209   1.534   2.055
  396   3HD2  LEU  51          3HD2      LEU  51   7.766   0.939   1.478
  397    H    ALA  52           H        ALA  52   5.516  -2.121   4.750
  398    HA   ALA  52           HA       ALA  52   6.475  -4.764   4.636
  399   1HB   ALA  52          1HB       ALA  52   7.111  -3.155   6.382
  400   2HB   ALA  52          2HB       ALA  52   5.479  -3.245   7.043
  401   3HB   ALA  52          3HB       ALA  52   6.518  -4.669   7.063
  402    H    TYR  53           H        TYR  53   3.359  -3.381   5.251
  403    HA   TYR  53           HA       TYR  53   2.053  -5.715   6.202
  404   1HB   TYR  53          1HB       TYR  53   1.039  -3.640   6.658
  405   2HB   TYR  53          2HB       TYR  53   1.189  -3.100   4.995
  406    HD1  TYR  53           HD1      TYR  53  -0.574  -3.284   3.530
  407    HD2  TYR  53           HD2      TYR  53  -0.655  -5.558   7.123
  408    HE1  TYR  53           HE1      TYR  53  -2.889  -3.929   3.054
  409    HE2  TYR  53           HE2      TYR  53  -2.984  -6.212   6.658
  410    HH   TYR  53           HH       TYR  53  -4.594  -5.282   3.631
  411    H    VAL  54           H        VAL  54   2.160  -4.186   2.970
  412    HA   VAL  54           HA       VAL  54   0.554  -6.214   1.795
  413    HB   VAL  54           HB       VAL  54   0.534  -4.070   0.787
  414   1HG1  VAL  54          1HG1      VAL  54   2.410  -3.028  -0.242
  415   2HG1  VAL  54          2HG1      VAL  54   2.671  -3.300   1.483
  416   3HG1  VAL  54          3HG1      VAL  54   3.446  -4.351   0.300
  417   1HG2  VAL  54          1HG2      VAL  54   0.245  -5.908  -0.778
  418   2HG2  VAL  54          2HG2      VAL  54   1.061  -4.549  -1.554
  419   3HG2  VAL  54          3HG2      VAL  54   1.988  -5.962  -1.042
  420    H    GLU  55           H        GLU  55   4.017  -5.794   2.196
  421    HA   GLU  55           HA       GLU  55   5.038  -7.898   0.742
  422   1HB   GLU  55          1HB       GLU  55   5.628  -7.326   3.648
  423   2HB   GLU  55          2HB       GLU  55   6.624  -8.290   2.575
  424   1HG   GLU  55          1HG       GLU  55   6.964  -6.246   1.202
  425   2HG   GLU  55          2HG       GLU  55   6.129  -5.342   2.463
  426    H    LYS  56           H        LYS  56   3.389  -8.008   3.886
  427    HA   LYS  56           HA       LYS  56   3.717 -10.834   4.159
  428   1HB   LYS  56          1HB       LYS  56   2.395  -8.664   5.696
  429   2HB   LYS  56          2HB       LYS  56   1.825 -10.303   5.970
  430   1HG   LYS  56          1HG       LYS  56   3.499  -9.677   7.605
  431   2HG   LYS  56          2HG       LYS  56   4.080 -10.997   6.598
  432   1HD   LYS  56          1HD       LYS  56   4.781  -8.162   5.932
  433   2HD   LYS  56          2HD       LYS  56   5.662  -9.018   7.197
  434   1HE   LYS  56          1HE       LYS  56   6.147 -10.819   5.538
  435   2HE   LYS  56          2HE       LYS  56   5.400  -9.810   4.295
  436   1HZ   LYS  56          1HZ       LYS  56   7.772  -9.544   4.247
  437   2HZ   LYS  56          2HZ       LYS  56   7.827  -9.146   5.891
  438   3HZ   LYS  56          3HZ       LYS  56   7.084  -8.093   4.790
  439    H    ILE  57           H        ILE  57   1.280  -8.725   2.830
  440    HA   ILE  57           HA       ILE  57  -0.774 -10.662   2.590
  441    HB   ILE  57           HB       ILE  57  -0.340  -8.501   0.539
  442   1HG1  ILE  57          1HG1      ILE  57  -0.068  -7.377   2.668
  443   2HG1  ILE  57          2HG1      ILE  57  -1.643  -6.972   1.996
  444   1HG2  ILE  57          1HG2      ILE  57  -2.838  -9.706   1.726
  445   2HG2  ILE  57          2HG2      ILE  57  -2.777  -8.498   0.442
  446   3HG2  ILE  57          3HG2      ILE  57  -2.138 -10.119   0.162
  447   1HD1  ILE  57          1HD1      ILE  57  -1.103  -8.964   4.177
  448   2HD1  ILE  57          2HD1      ILE  57  -1.774  -7.344   4.373
  449   3HD1  ILE  57          3HD1      ILE  57  -2.687  -8.578   3.503
  450    H    THR  58           H        THR  58   1.988  -9.828   0.518
  451    HA   THR  58           HA       THR  58   0.971 -11.622  -1.570
  452    HB   THR  58           HB       THR  58   2.893 -10.623  -2.912
  453    HG1  THR  58           HG1      THR  58   2.840  -8.586  -0.934
  454   1HG2  THR  58          1HG2      THR  58   0.570  -9.933  -3.212
  455   2HG2  THR  58          2HG2      THR  58   1.660  -8.554  -3.363
  456   3HG2  THR  58          3HG2      THR  58   0.732  -8.786  -1.881
  457    H    GLY  59           H        GLY  59   3.934 -11.099   0.316
  458   1HA   GLY  59          1HA       GLY  59   5.246 -13.081   0.942
  459   2HA   GLY  59          2HA       GLY  59   4.885 -13.727  -0.656
  460    H    PHE  60           H        PHE  60   5.263 -10.623  -1.311
  461    HA   PHE  60           HA       PHE  60   8.082 -10.917  -2.016
  462   1HB   PHE  60          1HB       PHE  60   6.085  -8.760  -2.768
  463   2HB   PHE  60          2HB       PHE  60   7.718  -8.912  -3.403
  464    HD1  PHE  60           HD1      PHE  60   4.300 -10.072  -3.614
  465    HD2  PHE  60           HD2      PHE  60   8.286 -10.775  -4.914
  466    HE1  PHE  60           HE1      PHE  60   3.451 -11.487  -5.435
  467    HE2  PHE  60           HE2      PHE  60   7.445 -12.194  -6.739
  468    HZ   PHE  60           HZ       PHE  60   5.022 -12.551  -7.003
  469    H    SER  61           H        SER  61   9.463  -8.903  -1.705
  470    HA   SER  61           HA       SER  61   8.692  -7.545   0.791
  471   1HB   SER  61          1HB       SER  61  10.688  -9.031   1.031
  472   2HB   SER  61          2HB       SER  61  11.511  -8.055  -0.185
  473    HG   SER  61           HG       SER  61  10.380  -6.697   1.986
  474    H    LEU  62           H        LEU  62   8.686  -5.386   0.823
  475    HA   LEU  62           HA       LEU  62   9.342  -4.032  -1.705
  476   1HB   LEU  62          1HB       LEU  62   7.550  -2.997   0.517
  477   2HB   LEU  62          2HB       LEU  62   7.778  -2.308  -1.085
  478    HG   LEU  62           HG       LEU  62   6.362  -4.881  -0.400
  479   1HD1  LEU  62          1HD1      LEU  62   5.447  -2.308  -1.665
  480   2HD1  LEU  62          2HD1      LEU  62   4.462  -3.760  -1.474
  481   3HD1  LEU  62          3HD1      LEU  62   5.044  -2.897  -0.051
  482   1HD2  LEU  62          1HD2      LEU  62   6.941  -3.762  -3.142
  483   2HD2  LEU  62          2HD2      LEU  62   7.692  -5.197  -2.441
  484   3HD2  LEU  62          3HD2      LEU  62   5.961  -5.183  -2.773
  485    H    GLU  63           H        GLU  63  11.122  -4.813   0.524
  486    HA   GLU  63           HA       GLU  63  11.964  -2.762   2.138
  487   1HB   GLU  63          1HB       GLU  63  12.655  -5.245   1.792
  488   2HB   GLU  63          2HB       GLU  63  13.867  -4.575   0.722
  489   1HG   GLU  63          1HG       GLU  63  14.682  -5.010   2.955
  490   2HG   GLU  63          2HG       GLU  63  14.833  -3.316   2.505
  491    H    LYS  64           H        LYS  64  12.842  -3.472  -1.216
  492    HA   LYS  64           HA       LYS  64  14.750  -1.463  -1.583
  493   1HB   LYS  64          1HB       LYS  64  14.123  -1.680  -4.023
  494   2HB   LYS  64          2HB       LYS  64  14.581  -3.174  -3.216
  495   1HG   LYS  64          1HG       LYS  64  12.217  -3.750  -2.954
  496   2HG   LYS  64          2HG       LYS  64  11.769  -2.263  -3.785
  497   1HD   LYS  64          1HD       LYS  64  13.400  -4.514  -4.958
  498   2HD   LYS  64          2HD       LYS  64  11.697  -4.198  -5.289
  499   1HE   LYS  64          1HE       LYS  64  12.337  -1.973  -6.179
  500   2HE   LYS  64          2HE       LYS  64  14.029  -2.402  -5.943
  501   1HZ   LYS  64          1HZ       LYS  64  13.746  -4.240  -7.485
  502   2HZ   LYS  64          2HZ       LYS  64  13.328  -2.771  -8.222
  503   3HZ   LYS  64          3HZ       LYS  64  12.113  -3.835  -7.703
  504    H    PHE  65           H        PHE  65  11.360  -1.245  -1.208
  505    HA   PHE  65           HA       PHE  65  11.301   1.456  -2.381
  506   1HB   PHE  65          1HB       PHE  65   9.009  -0.286  -1.439
  507   2HB   PHE  65          2HB       PHE  65   8.852   1.285  -2.213
  508    HD1  PHE  65           HD1      PHE  65  10.199   1.409  -4.549
  509    HD2  PHE  65           HD2      PHE  65   8.639  -2.118  -2.751
  510    HE1  PHE  65           HE1      PHE  65  10.137   0.318  -6.751
  511    HE2  PHE  65           HE2      PHE  65   8.577  -3.216  -4.950
  512    HZ   PHE  65           HZ       PHE  65   9.326  -1.999  -6.956
  513    H    LYS  66           H        LYS  66  11.600  -0.182   0.535
  514    HA   LYS  66           HA       LYS  66  10.290   1.784   2.191
  515   1HB   LYS  66          1HB       LYS  66  12.016  -0.602   2.851
  516   2HB   LYS  66          2HB       LYS  66  11.313   0.452   4.067
  517   1HG   LYS  66          1HG       LYS  66   9.114  -0.204   3.513
  518   2HG   LYS  66          2HG       LYS  66   9.644  -0.982   2.021
  519   1HD   LYS  66          1HD       LYS  66   9.149  -2.649   3.720
  520   2HD   LYS  66          2HD       LYS  66  10.870  -2.650   3.335
  521   1HE   LYS  66          1HE       LYS  66  11.194  -1.150   5.342
  522   2HE   LYS  66          2HE       LYS  66   9.517  -1.499   5.767
  523   1HZ   LYS  66          1HZ       LYS  66  10.072  -3.852   5.866
  524   2HZ   LYS  66          2HZ       LYS  66  11.052  -2.962   6.922
  525   3HZ   LYS  66          3HZ       LYS  66  11.680  -3.514   5.444
  526    H    ALA  67           H        ALA  67  11.234   3.327   3.392
  527    HA   ALA  67           HA       ALA  67  14.087   3.847   2.874
  528   1HB   ALA  67          1HB       ALA  67  11.892   5.876   3.311
  529   2HB   ALA  67          2HB       ALA  67  13.593   6.227   3.002
  530   3HB   ALA  67          3HB       ALA  67  12.609   5.461   1.755
  531    H    ASN  68           H        ASN  68  15.317   3.750   4.613
  532    HA   ASN  68           HA       ASN  68  14.046   3.761   7.244
  533   1HB   ASN  68          1HB       ASN  68  16.896   3.036   6.511
  534   2HB   ASN  68          2HB       ASN  68  16.127   2.794   8.076
  535   1HD2  ASN  68          1HD2      ASN  68  16.471   1.650   4.847
  536   2HD2  ASN  68          2HD2      ASN  68  15.594   0.174   5.040