*HEADER    DNA BINDING PROTEIN                     23-NOV-01   1KFT              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF UVRC FROM E-           
*TITLE    2 COLI                                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EXCINUCLEASE ABC SUBUNIT C;                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: HHH DOMAIN(C-TERMINAL DOMAIN);                             
*COMPND   5 SYNONYM: UVRC;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: DE3;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3)-P-LYS-S;                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET13B                                    
*KEYWDS    HELIX-HAIRPIN-HELIX, HHH DOMAIN,    DNA-BINDING DOMAIN                
*EXPDTA    NMR, 22 STRUCTURES                                                    
*AUTHOR    S.SINGH, G.E.FOLKERS, A.M.J.J.BONVIN, R.BOELENS,                      
*AUTHOR   2 R.WECHSELBERGER, A.NIZTAYEV, R.KAPTEIN                               
*REVDAT   1   20-NOV-02 1KFT    0                                                

! UvrC unambiguous NOE restraints 
!
 ASSI {  369} 
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 48   and name HG1 ))
      4.100     2.100     1.900 peak   369 weight  0.10000E+01 volume  0.19912E-03 ppm1      8.332 ppm2      2.397 CV     1
 OR {  369}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  388}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HG2 ))
      2.800     1.000     1.000 peak   388 weight  0.10000E+01 volume  0.18924E-02 ppm1      8.304 ppm2      2.190 CV     1
 ASSI {  390}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.900     1.100     1.100 peak   390 weight  0.10000E+01 volume  0.15986E-02 ppm1      8.307 ppm2      1.604 CV     1
 OR {  390}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI {  441}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HE2 ))
      4.000     2.000     2.000 peak   441 weight  0.10000E+01 volume  0.26100E-03 ppm1      7.042 ppm2      2.934 CV     1
 ASSI {  720}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 44   and name HG2 ))
      3.600     1.600     1.600 peak   720 weight  0.10000E+01 volume  0.44843E-03 ppm1      7.953 ppm2      2.641 CV     1
 ASSI {  179}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 66   and name HG2 ))
      2.000     2.000     4.000 peak   179 weight  0.10000E+01 volume  0.14100E-01 ppm1      2.330 ppm2      2.309 CV     1
 ASSI {  458}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 61   and name HG1%)
      2.700     0.900     0.900 peak   458 weight  0.10000E+01 volume  0.26736E-02 ppm1      0.859 ppm2      0.587 CV     1
 OR {  458}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 61   and name HG1%)
 ASSI {  534}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 65   and name HA  ))
      3.400     1.400     1.400 peak   534 weight  0.10000E+01 volume  0.65418E-03 ppm1      4.304 ppm2      4.503 CV     1
 ASSI {  583}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 29   and name HA  ))
      3.200     1.300     1.300 peak   583 weight  0.10000E+01 volume  0.94333E-03 ppm1      3.799 ppm2      4.013 CV     1
 OR {  583}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI {  594}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 24   and name HB2 ))
      3.500     1.600     1.600 peak   594 weight  0.10000E+01 volume  0.51272E-03 ppm1      3.782 ppm2      4.044 CV     1
 OR {  594}
   (( segid "    " and resid 25   and name HB1 ))
   (( segid "    " and resid 24   and name HB2 ))
 ASSI {  747}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HD2 ))
      3.500     1.600     1.600 peak   747 weight  0.10000E+01 volume  0.50905E-03 ppm1      4.227 ppm2      1.475 CV     1
 ASSI {  750}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HD2 ))
      3.500     1.500     1.500 peak   750 weight  0.10000E+01 volume  0.55796E-03 ppm1      4.136 ppm2      1.410 CV     1
 ASSI {  755}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 39   and name HG2 ))
      3.400     1.400     1.400 peak   755 weight  0.10000E+01 volume  0.66879E-03 ppm1      4.049 ppm2      2.218 CV     1
 ASSI {  774}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.100     1.200     1.200 peak   774 weight  0.10000E+01 volume  0.11705E-02 ppm1      3.910 ppm2      1.818 CV     1
 OR {  774}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 51   and name HG2 ))
 ASSI {  778}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.900     1.000     1.000 peak   778 weight  0.10000E+01 volume  0.18030E-02 ppm1      3.880 ppm2      2.296 CV     1
 OR {  778}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HG1 ))
 ASSI {  795}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 51   and name HN  ))
      3.400     1.500     1.500 peak   795 weight  0.10000E+01 volume  0.59216E-03 ppm1      4.083 ppm2      8.328 CV     1
 ASSI {  809}
   (( segid "    " and resid 41   and name HA  ))
   (  segid "    " and resid 41   and name HD1%)
      3.400     1.500     1.500 peak   809 weight  0.10000E+01 volume  0.63357E-03 ppm1      3.763 ppm2      0.845 CV     1
 ASSI {  937}
   (( segid "    " and resid 56   and name HG1 ))
   (( segid "    " and resid 57   and name HN  ))
      3.600     1.600     1.600 peak   937 weight  0.10000E+01 volume  0.43509E-03 ppm1      2.276 ppm2      7.472 CV     1
 ASSI {    2}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.600     0.800     0.800 peak     2 weight  0.10000E+01 volume  0.33797E-02 ppm1      8.952 ppm2      3.524 CV     1
 ASSI {    3}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.400     0.700     0.700 peak     3 weight  0.10000E+01 volume  0.49927E-02 ppm1      8.952 ppm2      2.063 CV     1
 ASSI {    4}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      2.100     0.500     0.500 peak     4 weight  0.10000E+01 volume  0.12347E-01 ppm1      8.951 ppm2      1.928 CV     1
 ASSI {    7}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      2.900     1.000     1.000 peak     7 weight  0.10000E+01 volume  0.18273E-02 ppm1      8.951 ppm2      0.982 CV     1
 ASSI {   11}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.100     1.200     1.200 peak    11 weight  0.10000E+01 volume  0.11284E-02 ppm1      8.941 ppm2      4.063 CV     1
 ASSI {   18}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.900     1.000     1.000 peak    18 weight  0.10000E+01 volume  0.16916E-02 ppm1      8.729 ppm2      4.255 CV     1
 ASSI {   23}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.500     0.800     0.800 peak    23 weight  0.10000E+01 volume  0.37560E-02 ppm1      8.733 ppm2      1.802 CV     1
 ASSI {   24}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.700     0.900     0.900 peak    24 weight  0.10000E+01 volume  0.28531E-02 ppm1      8.721 ppm2      1.695 CV     1
 ASSI {   25}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.500     0.800     0.800 peak    25 weight  0.10000E+01 volume  0.40918E-02 ppm1      8.732 ppm2      1.595 CV     1
 ASSI {   30}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.000     1.200     1.200 peak    30 weight  0.10000E+01 volume  0.12688E-02 ppm1      8.712 ppm2      4.151 CV     1
 ASSI {   31}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.400     0.700     0.700 peak    31 weight  0.10000E+01 volume  0.51291E-02 ppm1      8.719 ppm2      2.093 CV     1
 ASSI {   33}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
      2.800     1.000     1.000 peak    33 weight  0.10000E+01 volume  0.19138E-02 ppm1      8.699 ppm2      2.299 CV     1
 ASSI {   34}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
      2.200     0.600     0.600 peak    34 weight  0.10000E+01 volume  0.93612E-02 ppm1      8.699 ppm2      1.972 CV     1
 OR {   34}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI {   37}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      2.600     0.800     0.800 peak    37 weight  0.10000E+01 volume  0.35542E-02 ppm1      8.675 ppm2      3.857 CV     1
 ASSI {   38}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      2.700     0.900     0.900 peak    38 weight  0.10000E+01 volume  0.28042E-02 ppm1      8.675 ppm2      3.679 CV     1
 ASSI {   39}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.500     0.800     0.800 peak    39 weight  0.10000E+01 volume  0.44700E-02 ppm1      8.676 ppm2      1.694 CV     1
 ASSI {   40}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.300     0.600     0.600 peak    40 weight  0.10000E+01 volume  0.75962E-02 ppm1      8.676 ppm2      1.556 CV     1
 ASSI {   44}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.200     0.600     0.600 peak    44 weight  0.10000E+01 volume  0.93527E-02 ppm1      8.623 ppm2      3.184 CV     1
 ASSI {   49}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      3.200     1.300     1.300 peak    49 weight  0.10000E+01 volume  0.89323E-03 ppm1      8.624 ppm2      1.280 CV     1
 ASSI {   50}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      3.300     1.400     1.400 peak    50 weight  0.10000E+01 volume  0.75341E-03 ppm1      8.536 ppm2      0.709 CV     1
 ASSI {   51}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      2.600     0.900     0.900 peak    51 weight  0.10000E+01 volume  0.30027E-02 ppm1      8.588 ppm2      4.241 CV     1
 ASSI {   52}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.300     0.600     0.600 peak    52 weight  0.10000E+01 volume  0.71569E-02 ppm1      8.586 ppm2      4.020 CV     1
 ASSI {   53}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA1 ))
      2.100     0.600     0.600 peak    53 weight  0.10000E+01 volume  0.10066E-01 ppm1      8.590 ppm2      3.840 CV     1
 OR {   53}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA2 ))
 ASSI {   55}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.300     0.600     0.600 peak    55 weight  0.10000E+01 volume  0.71637E-02 ppm1      8.585 ppm2      4.562 CV     1
 ASSI {   59}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.600     0.800     0.800 peak    59 weight  0.10000E+01 volume  0.33145E-02 ppm1      8.582 ppm2      2.227 CV     1
 OR {   59}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
 ASSI {   64}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 32   and name HG2%)
      3.100     1.200     1.200 peak    64 weight  0.10000E+01 volume  0.12028E-02 ppm1      8.580 ppm2      0.762 CV     1
 ASSI {   68}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      2.700     0.900     0.900 peak    68 weight  0.10000E+01 volume  0.26894E-02 ppm1      8.538 ppm2      4.103 CV     1
 ASSI {   71}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.600     0.900     0.900 peak    71 weight  0.10000E+01 volume  0.29591E-02 ppm1      8.538 ppm2      3.789 CV     1
 ASSI {   73}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.100     1.100 peak    73 weight  0.10000E+01 volume  0.14198E-02 ppm1      8.534 ppm2      3.520 CV     1
 ASSI {   74}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.300     0.700     0.700 peak    74 weight  0.10000E+01 volume  0.60030E-02 ppm1      8.534 ppm2      3.061 CV     1
 ASSI {   75}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.300     0.700     0.700 peak    75 weight  0.10000E+01 volume  0.66375E-02 ppm1      8.534 ppm2      2.930 CV     1
 ASSI {   76}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      2.300     0.600     0.600 peak    76 weight  0.10000E+01 volume  0.71935E-02 ppm1      8.532 ppm2      1.935 CV     1
 ASSI {   81}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.400     0.700     0.700 peak    81 weight  0.10000E+01 volume  0.51496E-02 ppm1      8.498 ppm2      3.970 CV     1
 ASSI {   82}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     1.000 peak    82 weight  0.10000E+01 volume  0.19463E-02 ppm1      8.502 ppm2      3.686 CV     1
 ASSI {   96}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      2.200     0.600     0.600 peak    96 weight  0.10000E+01 volume  0.77980E-02 ppm1      8.397 ppm2      4.127 CV     1
 ASSI {  102}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.400     0.700     0.700 peak   102 weight  0.10000E+01 volume  0.58649E-02 ppm1      8.355 ppm2      3.843 CV     1
 ASSI {  110}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.000     0.500     0.500 peak   110 weight  0.10000E+01 volume  0.13650E-01 ppm1      8.356 ppm2      1.835 CV     1
 OR {  110}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
 ASSI {  111}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      2.500     0.800     0.800 peak   111 weight  0.10000E+01 volume  0.38563E-02 ppm1      8.356 ppm2      1.576 CV     1
 ASSI {  113}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.900     1.000     1.000 peak   113 weight  0.10000E+01 volume  0.17663E-02 ppm1      8.357 ppm2      1.291 CV     1
 ASSI {  125}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.100     1.200     1.200 peak   125 weight  0.10000E+01 volume  0.12332E-02 ppm1      8.309 ppm2      1.841 CV     1
 ASSI {  130}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.300     0.700     0.700 peak   130 weight  0.10000E+01 volume  0.67946E-02 ppm1      8.249 ppm2      3.862 CV     1
 ASSI {  131}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.800     1.000     1.000 peak   131 weight  0.10000E+01 volume  0.19371E-02 ppm1      8.248 ppm2      3.230 CV     1
 ASSI {  132}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG2 ))
      2.800     2.800     3.200 peak   132 weight  0.10000E+01 volume  0.22809E-02 ppm1      8.249 ppm2      2.286 CV     1
 ASSI {  139}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     1.100     1.100 peak   139 weight  0.10000E+01 volume  0.12874E-02 ppm1      8.193 ppm2      4.149 CV     1
 ASSI {  140}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      2.800     1.000     1.000 peak   140 weight  0.10000E+01 volume  0.19070E-02 ppm1      8.193 ppm2      1.914 CV     1
 ASSI {  143}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
      2.600     0.800     0.800 peak   143 weight  0.10000E+01 volume  0.32684E-02 ppm1      8.172 ppm2      4.249 CV     1
 ASSI {  146}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.400     0.700     0.700 peak   146 weight  0.10000E+01 volume  0.46229E-02 ppm1      8.172 ppm2      3.230 CV     1
 ASSI {  152}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.700     0.900     0.900 peak   152 weight  0.10000E+01 volume  0.26233E-02 ppm1      8.131 ppm2      4.283 CV     1
 ASSI {  153}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.400     0.700     0.700 peak   153 weight  0.10000E+01 volume  0.55996E-02 ppm1      8.133 ppm2      4.088 CV     1
 ASSI {  154}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.000     1.100     1.100 peak   154 weight  0.10000E+01 volume  0.15043E-02 ppm1      8.132 ppm2      3.995 CV     1
 ASSI {  156}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.800     1.000     1.000 peak   156 weight  0.10000E+01 volume  0.19237E-02 ppm1      8.133 ppm2      3.782 CV     1
 ASSI {  157}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.100     1.200     1.200 peak   157 weight  0.10000E+01 volume  0.11064E-02 ppm1      8.130 ppm2      3.196 CV     1
 ASSI {  159}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.000     0.500     0.500 peak   159 weight  0.10000E+01 volume  0.17292E-01 ppm1      8.133 ppm2      2.006 CV     1
 ASSI {  160}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.300     0.700     0.700 peak   160 weight  0.10000E+01 volume  0.61829E-02 ppm1      8.130 ppm2      1.901 CV     1
 ASSI {  165}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      2.800     1.000     1.000 peak   165 weight  0.10000E+01 volume  0.22376E-02 ppm1      8.086 ppm2      4.154 CV     1
 ASSI {  166}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      2.500     0.800     0.800 peak   166 weight  0.10000E+01 volume  0.39802E-02 ppm1      8.088 ppm2      4.069 CV     1
 ASSI {  169}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      2.100     0.600     0.600 peak   169 weight  0.10000E+01 volume  0.10380E-01 ppm1      8.088 ppm2      1.913 CV     1
 ASSI {  170}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HG1 ))
      3.300     1.400     1.400 peak   170 weight  0.10000E+01 volume  0.75318E-03 ppm1      8.090 ppm2      1.716 CV     1
 OR {  170}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HG2 ))
 ASSI {  174}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG11))
      2.200     0.600     0.600 peak   174 weight  0.10000E+01 volume  0.90309E-02 ppm1      8.029 ppm2      2.047 CV     1
 ASSI {  176}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.400     0.700     0.700 peak   176 weight  0.10000E+01 volume  0.50961E-02 ppm1      8.024 ppm2      3.504 CV     1
 ASSI {  179}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB  ))
      2.100     0.500     0.500 peak   179 weight  0.10000E+01 volume  0.12692E-01 ppm1      8.020 ppm2      1.823 CV     1
 ASSI {  184}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.400     0.700     0.700 peak   184 weight  0.10000E+01 volume  0.48042E-02 ppm1      8.008 ppm2      3.782 CV     1
 ASSI {  194}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
      2.300     0.700     0.700 peak   194 weight  0.10000E+01 volume  0.60213E-02 ppm1      7.963 ppm2      3.848 CV     1
 ASSI {  200}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.300     0.700     0.700 peak   200 weight  0.10000E+01 volume  0.68162E-02 ppm1      7.966 ppm2      1.291 CV     1
 ASSI {  202}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.300     0.700     0.700 peak   202 weight  0.10000E+01 volume  0.65059E-02 ppm1      7.956 ppm2      3.940 CV     1
 ASSI {  204}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.700     0.900     0.900 peak   204 weight  0.10000E+01 volume  0.24076E-02 ppm1      7.948 ppm2      3.183 CV     1
 ASSI {  205}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.600     0.900     0.900 peak   205 weight  0.10000E+01 volume  0.30229E-02 ppm1      7.950 ppm2      3.035 CV     1
 ASSI {  206}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.300     0.600     0.600 peak   206 weight  0.10000E+01 volume  0.76218E-02 ppm1      7.954 ppm2      2.603 CV     1
 ASSI {  214}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.100     1.200     1.200 peak   214 weight  0.10000E+01 volume  0.10240E-02 ppm1      7.956 ppm2      0.408 CV     1
 ASSI {  216}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      2.300     0.600     0.600 peak   216 weight  0.10000E+01 volume  0.71309E-02 ppm1      7.943 ppm2      2.118 CV     1
 ASSI {  217}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.500     0.800     0.800 peak   217 weight  0.10000E+01 volume  0.44389E-02 ppm1      7.921 ppm2      4.282 CV     1
 ASSI {  219}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      2.700     0.900     0.900 peak   219 weight  0.10000E+01 volume  0.25788E-02 ppm1      7.921 ppm2      2.743 CV     1
 ASSI {  220}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      2.000     0.500     0.500 peak   220 weight  0.10000E+01 volume  0.13730E-01 ppm1      7.921 ppm2      2.232 CV     1
 ASSI {  224}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.500     0.800     0.800 peak   224 weight  0.10000E+01 volume  0.40869E-02 ppm1      7.818 ppm2      4.258 CV     1
 ASSI {  225}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA1 ))
      2.500     0.800     0.800 peak   225 weight  0.10000E+01 volume  0.42095E-02 ppm1      7.819 ppm2      3.837 CV     1
 OR {  225}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA2 ))
 ASSI {  226}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.300     0.700     0.700 peak   226 weight  0.10000E+01 volume  0.63772E-02 ppm1      7.817 ppm2      1.800 CV     1
 ASSI {  231}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 64   and name HB  ))
      3.100     1.200     1.200 peak   231 weight  0.10000E+01 volume  0.11115E-02 ppm1      7.560 ppm2      2.373 CV     1
 ASSI {  233}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.400     0.700     0.700 peak   233 weight  0.10000E+01 volume  0.55272E-02 ppm1      7.791 ppm2      4.015 CV     1
 ASSI {  234}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.800     1.000     1.000 peak   234 weight  0.10000E+01 volume  0.21590E-02 ppm1      7.786 ppm2      3.686 CV     1
 ASSI {  235}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG2 ))
      2.700     0.900     0.900 peak   235 weight  0.10000E+01 volume  0.23723E-02 ppm1      7.788 ppm2      2.569 CV     1
 ASSI {  237}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.000     0.500     0.500 peak   237 weight  0.10000E+01 volume  0.14391E-01 ppm1      7.791 ppm2      2.224 CV     1
 OR {  237}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  238}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.400     0.700     0.700 peak   238 weight  0.10000E+01 volume  0.52456E-02 ppm1      7.791 ppm2      1.900 CV     1
 ASSI {  241}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.600     0.900     0.900 peak   241 weight  0.10000E+01 volume  0.29002E-02 ppm1      7.768 ppm2      4.091 CV     1
 ASSI {  242}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 66   and name HG1 ))
      2.200     0.600     0.600 peak   242 weight  0.10000E+01 volume  0.78997E-02 ppm1      7.765 ppm2      2.307 CV     1
 OR {  242}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 66   and name HG2 ))
 ASSI {  247}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak   247 weight  0.10000E+01 volume  0.55233E-02 ppm1      7.676 ppm2      4.368 CV     1
 ASSI {  248}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HB1 ))
      2.700     0.900     0.900 peak   248 weight  0.10000E+01 volume  0.26945E-02 ppm1      7.678 ppm2      3.488 CV     1
 ASSI {  249}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HB2 ))
      3.200     1.300     1.300 peak   249 weight  0.10000E+01 volume  0.90721E-03 ppm1      7.677 ppm2      3.360 CV     1
 ASSI {  262}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB  ))
      2.300     0.600     0.600 peak   262 weight  0.10000E+01 volume  0.76498E-02 ppm1      7.646 ppm2      2.377 CV     1
 ASSI {  264}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HG11))
      2.300     0.700     0.700 peak   264 weight  0.10000E+01 volume  0.65013E-02 ppm1      7.640 ppm2      1.210 CV     1
 ASSI {  265}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
      2.700     0.900     0.900 peak   265 weight  0.10000E+01 volume  0.26758E-02 ppm1      7.646 ppm2      1.129 CV     1
 ASSI {  271}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 52   and name HB1 ))
      2.800     1.000     1.000 peak   271 weight  0.10000E+01 volume  0.18836E-02 ppm1      7.610 ppm2      3.010 CV     1
 ASSI {  273}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 52   and name HB2 ))
      2.700     0.900     0.900 peak   273 weight  0.10000E+01 volume  0.25272E-02 ppm1      7.610 ppm2      2.709 CV     1
 ASSI {  275}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.500     0.800     0.800 peak   275 weight  0.10000E+01 volume  0.37593E-02 ppm1      7.573 ppm2      4.316 CV     1
 ASSI {  277}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.700     0.900     0.900 peak   277 weight  0.10000E+01 volume  0.25977E-02 ppm1      7.573 ppm2      4.011 CV     1
 ASSI {  279}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
      2.200     0.600     0.600 peak   279 weight  0.10000E+01 volume  0.89897E-02 ppm1      7.574 ppm2      1.754 CV     1
 ASSI {  280}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HG1 ))
      3.100     1.200     1.200 peak   280 weight  0.10000E+01 volume  0.10766E-02 ppm1      7.572 ppm2      1.195 CV     1
 ASSI {  281}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
      2.600     0.900     0.900 peak   281 weight  0.10000E+01 volume  0.28890E-02 ppm1      7.573 ppm2      1.001 CV     1
 ASSI {  283}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HE2 ))
      3.100     1.200     1.200 peak   283 weight  0.10000E+01 volume  0.10235E-02 ppm1      7.563 ppm2      2.989 CV     1
 OR {  283}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HE1 ))
 ASSI {  285}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.000     0.500     0.500 peak   285 weight  0.10000E+01 volume  0.17968E-01 ppm1      7.562 ppm2      2.065 CV     1
 ASSI {  287}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD2 ))
      2.800     1.000     1.000 peak   287 weight  0.10000E+01 volume  0.20469E-02 ppm1      7.566 ppm2      1.478 CV     1
 ASSI {  289}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 61   and name HG2%)
      2.000     0.500     0.500 peak   289 weight  0.10000E+01 volume  0.13793E-01 ppm1      7.557 ppm2      0.840 CV     1
 ASSI {  292}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      2.400     0.700     0.700 peak   292 weight  0.10000E+01 volume  0.57941E-02 ppm1      7.548 ppm2      4.106 CV     1
 ASSI {  295}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.500     0.800     0.800 peak   295 weight  0.10000E+01 volume  0.37506E-02 ppm1      7.553 ppm2      3.416 CV     1
 ASSI {  299}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HG2 ))
      3.100     1.200     1.200 peak   299 weight  0.10000E+01 volume  0.11930E-02 ppm1      7.537 ppm2      2.596 CV     1
 ASSI {  300}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.400     0.700     0.700 peak   300 weight  0.10000E+01 volume  0.52446E-02 ppm1      7.506 ppm2      3.893 CV     1
 ASSI {  303}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.400     0.700     0.700 peak   303 weight  0.10000E+01 volume  0.56599E-02 ppm1      7.504 ppm2      1.988 CV     1
 ASSI {  311}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA2 ))
      2.200     0.600     0.600 peak   311 weight  0.10000E+01 volume  0.78030E-02 ppm1      7.389 ppm2      4.151 CV     1
 ASSI {  314}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
      2.300     0.700     0.700 peak   314 weight  0.10000E+01 volume  0.59475E-02 ppm1      7.388 ppm2      3.828 CV     1
 ASSI {  316}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.700     0.900     0.900 peak   316 weight  0.10000E+01 volume  0.24906E-02 ppm1      7.389 ppm2      2.093 CV     1
 ASSI {  317}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.600     0.800     0.800 peak   317 weight  0.10000E+01 volume  0.33672E-02 ppm1      7.387 ppm2      2.007 CV     1
 ASSI {  324}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.700     0.900     0.900 peak   324 weight  0.10000E+01 volume  0.25715E-02 ppm1      7.338 ppm2      3.833 CV     1
 ASSI {  326}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.500     0.800     0.800 peak   326 weight  0.10000E+01 volume  0.37680E-02 ppm1      7.340 ppm2      1.838 CV     1
 OR {  326}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
 ASSI {  327}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      3.200     1.300     1.300 peak   327 weight  0.10000E+01 volume  0.88782E-03 ppm1      7.333 ppm2      3.922 CV     1
 ASSI {  329}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 39   and name HA  ))
      3.000     1.100     1.100 peak   329 weight  0.10000E+01 volume  0.14464E-02 ppm1      7.304 ppm2      4.284 CV     1
 ASSI {  336}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 61   and name HA  ))
      3.100     1.200     1.200 peak   336 weight  0.10000E+01 volume  0.11453E-02 ppm1      7.304 ppm2      3.425 CV     1
 ASSI {  337}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HB2 ))
      2.400     0.700     0.700 peak   337 weight  0.10000E+01 volume  0.47297E-02 ppm1      7.304 ppm2      3.183 CV     1
 ASSI {  338}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HB1 ))
      2.400     0.700     0.700 peak   338 weight  0.10000E+01 volume  0.54538E-02 ppm1      7.305 ppm2      3.023 CV     1
 ASSI {  345}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 61   and name HG1%)
      2.700     0.900     0.900 peak   345 weight  0.10000E+01 volume  0.22977E-02 ppm1      7.304 ppm2      0.610 CV     1
 ASSI {  349}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.900     0.900 peak   349 weight  0.10000E+01 volume  0.28917E-02 ppm1      7.190 ppm2      4.146 CV     1
 ASSI {  354}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HG2 ))
      3.200     1.200     1.200 peak   354 weight  0.10000E+01 volume  0.99722E-03 ppm1      7.191 ppm2      1.320 CV     1
 OR {  354}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HG1 ))
 ASSI {  355}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HD2 ))
      2.500     0.800     0.800 peak   355 weight  0.10000E+01 volume  0.36182E-02 ppm1      7.190 ppm2      1.161 CV     1
 OR {  355}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  356}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      3.300     1.300     1.300 peak   356 weight  0.10000E+01 volume  0.83305E-03 ppm1      7.194 ppm2      0.693 CV     1
 ASSI {  358}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HB2 ))
      3.300     1.300     1.300 peak   358 weight  0.10000E+01 volume  0.80737E-03 ppm1      7.536 ppm2      3.350 CV     1
 ASSI {  365}
   (( segid "    " and resid 73   and name HZ  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.100     1.200     1.200 peak   365 weight  0.10000E+01 volume  0.10692E-02 ppm1      7.058 ppm2      3.154 CV     1
 ASSI {  368}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.500     0.800     0.800 peak   368 weight  0.10000E+01 volume  0.45349E-02 ppm1      7.047 ppm2      4.168 CV     1
 ASSI {  369}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      2.500     0.800     0.800 peak   369 weight  0.10000E+01 volume  0.36863E-02 ppm1      7.048 ppm2      3.885 CV     1
 ASSI {  371}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.000     1.100     1.100 peak   371 weight  0.10000E+01 volume  0.14067E-02 ppm1      7.054 ppm2      3.502 CV     1
 ASSI {  379}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 70   and name HG1 ))
      3.200     1.300     1.300 peak   379 weight  0.10000E+01 volume  0.87495E-03 ppm1      7.765 ppm2      2.597 CV     1
 ASSI {  380}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      3.200     1.300     1.300 peak   380 weight  0.10000E+01 volume  0.98760E-03 ppm1      7.307 ppm2      2.696 CV     1
 ASSI {  384}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 52   and name HB1 ))
      3.000     1.100     1.100 peak   384 weight  0.10000E+01 volume  0.14207E-02 ppm1      6.892 ppm2      3.005 CV     1
 ASSI {  386}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 48   and name HG1 ))
      3.100     1.200     1.200 peak   386 weight  0.10000E+01 volume  0.11337E-02 ppm1      6.894 ppm2      2.398 CV     1
 OR {  386}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  389}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 62   and name HG1 ))
      2.900     1.100     1.100 peak   389 weight  0.10000E+01 volume  0.15844E-02 ppm1      6.891 ppm2      1.906 CV     1
 ASSI {  391}
   (  segid "    " and resid 73   and name HE% )
   (( segid "    " and resid 54   and name HA  ))
      3.000     1.200     1.200 peak   391 weight  0.10000E+01 volume  0.12427E-02 ppm1      6.849 ppm2      4.612 CV     1
 ASSI {  395}
   (  segid "    " and resid 73   and name HD% )
   (( segid "    " and resid 70   and name HA  ))
      2.900     1.100     1.100 peak   395 weight  0.10000E+01 volume  0.16555E-02 ppm1      6.489 ppm2      3.931 CV     1
 ASSI {  396}
   (  segid "    " and resid 73   and name HD% )
   (( segid "    " and resid 73   and name HA  ))
      2.600     0.800     0.800 peak   396 weight  0.10000E+01 volume  0.33436E-02 ppm1      6.490 ppm2      3.855 CV     1
 ASSI {  398}
   (  segid "    " and resid 73   and name HD% )
   (( segid "    " and resid 73   and name HB1 ))
      2.400     0.700     0.700 peak   398 weight  0.10000E+01 volume  0.46721E-02 ppm1      6.492 ppm2      3.060 CV     1
 ASSI {  399}
   (  segid "    " and resid 73   and name HD% )
   (( segid "    " and resid 73   and name HB2 ))
      2.500     0.800     0.800 peak   399 weight  0.10000E+01 volume  0.44793E-02 ppm1      6.491 ppm2      2.930 CV     1
 ASSI {  404}
   (( segid "    " and resid 66   and name HE22))
   (( segid "    " and resid 70   and name HG1 ))
      3.200     1.300     1.300 peak   404 weight  0.10000E+01 volume  0.88336E-03 ppm1      6.446 ppm2      2.591 CV     1
 ASSI {  409}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
      3.100     1.200     1.200 peak   409 weight  0.10000E+01 volume  0.11855E-02 ppm1      8.592 ppm2      4.321 CV     1
 ASSI {  410}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.000     1.100     1.100 peak   410 weight  0.10000E+01 volume  0.13167E-02 ppm1      8.622 ppm2      4.274 CV     1
 ASSI {  414}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
      3.300     1.400     1.400 peak   414 weight  0.10000E+01 volume  0.76140E-03 ppm1      8.307 ppm2      4.002 CV     1
 ASSI {  416}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.300     1.400     1.400 peak   416 weight  0.10000E+01 volume  0.76140E-03 ppm1      8.011 ppm2      4.007 CV     1
 ASSI {  423}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 71   and name HA  ))
      3.400     1.400     1.400 peak   423 weight  0.10000E+01 volume  0.64882E-03 ppm1      7.520 ppm2      4.259 CV     1
 ASSI {  427}
   (( segid "    " and resid 48   and name HE21))
   (( segid "    " and resid 48   and name HG1 ))
      3.200     1.300     1.300 peak   427 weight  0.10000E+01 volume  0.95388E-03 ppm1      7.492 ppm2      2.398 CV     1
 OR {  427}
   (( segid "    " and resid 48   and name HE21))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  431}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HD1%)
      2.400     0.700     0.700 peak   431 weight  0.10000E+01 volume  0.56058E-02 ppm1      8.500 ppm2      0.873 CV     1
 ASSI {  432}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      2.400     0.700     0.700 peak   432 weight  0.10000E+01 volume  0.53308E-02 ppm1      8.535 ppm2      0.858 CV     1
 ASSI {  435}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HD1 ))
      2.800     1.000     1.000 peak   435 weight  0.10000E+01 volume  0.19016E-02 ppm1     10.398 ppm2      7.520 CV     1
 ASSI {  436}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.400     0.700     0.700 peak   436 weight  0.10000E+01 volume  0.58361E-02 ppm1      8.951 ppm2      7.573 CV     1
 ASSI {  437}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.600     0.900     0.900 peak   437 weight  0.10000E+01 volume  0.31040E-02 ppm1      8.719 ppm2      7.387 CV     1
 ASSI {  439}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HN  ))
      2.500     0.800     0.800 peak   439 weight  0.10000E+01 volume  0.40307E-02 ppm1      8.539 ppm2      7.548 CV     1
 ASSI {  441}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak   441 weight  0.10000E+01 volume  0.56133E-02 ppm1      8.734 ppm2      7.819 CV     1
 ASSI {  442}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      2.300     0.700     0.700 peak   442 weight  0.10000E+01 volume  0.67666E-02 ppm1      8.577 ppm2      7.794 CV     1
 ASSI {  443}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.800     1.000     1.000 peak   443 weight  0.10000E+01 volume  0.21829E-02 ppm1      8.398 ppm2      7.648 CV     1
 ASSI {  446}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak   446 weight  0.10000E+01 volume  0.43691E-02 ppm1      8.250 ppm2      7.505 CV     1
 ASSI {  447}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.500     0.800     0.800 peak   447 weight  0.10000E+01 volume  0.41974E-02 ppm1      8.307 ppm2      7.387 CV     1
 ASSI {  448}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      2.500     0.800     0.800 peak   448 weight  0.10000E+01 volume  0.43045E-02 ppm1      8.356 ppm2      7.337 CV     1
 ASSI {  449}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak   449 weight  0.10000E+01 volume  0.45650E-02 ppm1      8.029 ppm2      7.506 CV     1
 ASSI {  450}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.500     0.800     0.800 peak   450 weight  0.10000E+01 volume  0.40195E-02 ppm1      7.962 ppm2      7.386 CV     1
 ASSI {  451}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.200     0.600     0.600 peak   451 weight  0.10000E+01 volume  0.93793E-02 ppm1      7.952 ppm2      7.565 CV     1
 ASSI {  452}
   (( segid "    " and resid 74   and name HE3 ))
   (( segid "    " and resid 74   and name HZ3 ))
      2.300     0.600     0.600 peak   452 weight  0.10000E+01 volume  0.74475E-02 ppm1      7.677 ppm2      7.192 CV     1
 ASSI {  453}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.500     0.800     0.800 peak   453 weight  0.10000E+01 volume  0.39212E-02 ppm1      7.614 ppm2      7.190 CV     1
 ASSI {  454}
   (( segid "    " and resid 74   and name HZ2 ))
   (( segid "    " and resid 74   and name HH2 ))
      2.200     0.600     0.600 peak   454 weight  0.10000E+01 volume  0.98623E-02 ppm1      7.480 ppm2      7.282 CV     1
 ASSI {  455}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      2.300     0.700     0.700 peak   455 weight  0.10000E+01 volume  0.64786E-02 ppm1      7.921 ppm2      7.789 CV     1
 ASSI {  457}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      2.300     0.700     0.700 peak   457 weight  0.10000E+01 volume  0.64395E-02 ppm1      8.622 ppm2      8.135 CV     1
 ASSI {  461}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      2.500     0.800     0.800 peak   461 weight  0.10000E+01 volume  0.42575E-02 ppm1      8.498 ppm2      8.007 CV     1
 ASSI {  462}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.300     0.700     0.700 peak   462 weight  0.10000E+01 volume  0.66766E-02 ppm1      8.354 ppm2      7.967 CV     1
 ASSI {  464}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 43   and name HE% )
      2.100     0.600     0.600 peak   464 weight  0.10000E+01 volume  0.11311E-01 ppm1      7.302 ppm2      6.893 CV     1
 ASSI {  465}
   (( segid "    " and resid 73   and name HZ  ))
   (  segid "    " and resid 73   and name HE% )
      2.100     0.600     0.600 peak   465 weight  0.10000E+01 volume  0.11234E-01 ppm1      7.064 ppm2      6.845 CV     1
 ASSI {  466}
   (( segid "    " and resid 38   and name HE21))
   (( segid "    " and resid 38   and name HE22))
      2.000     0.500     0.500 peak   466 weight  0.10000E+01 volume  0.14260E-01 ppm1      7.419 ppm2      6.862 CV     1
 ASSI {  468}
   (( segid "    " and resid 48   and name HE21))
   (( segid "    " and resid 48   and name HE22))
      1.900     0.400     0.400 peak   468 weight  0.10000E+01 volume  0.23111E-01 ppm1      7.483 ppm2      6.945 CV     1
 ASSI {  469}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 52   and name HD22))
      1.700     0.400     0.500 peak   469 weight  0.10000E+01 volume  0.37877E-01 ppm1      7.610 ppm2      6.899 CV     1
 ASSI {  470}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.200     0.600     0.600 peak   470 weight  0.10000E+01 volume  0.83352E-02 ppm1      7.553 ppm2      7.050 CV     1
 ASSI {  471}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.800     0.800 peak   471 weight  0.10000E+01 volume  0.33800E-02 ppm1      7.387 ppm2      7.186 CV     1
 ASSI {  472}
   (  segid "    " and resid 73   and name HE% )
   (  segid "    " and resid 73   and name HD% )
      2.200     0.600     0.600 peak   472 weight  0.10000E+01 volume  0.95165E-02 ppm1      6.845 ppm2      6.489 CV     1
 ASSI {  473}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 66   and name HE22))
      1.700     0.400     0.500 peak   473 weight  0.10000E+01 volume  0.41601E-01 ppm1      7.762 ppm2      6.449 CV     1
 ASSI {  474}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.400     0.700     0.700 peak   474 weight  0.10000E+01 volume  0.46187E-02 ppm1      8.012 ppm2      7.050 CV     1
 ASSI {  476}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HG12))
      2.400     0.700     0.700 peak   476 weight  0.10000E+01 volume  0.49297E-02 ppm1      3.511 ppm2      1.902 CV     1
 OR {  476}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB  ))
 ASSI {  478}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB  ))
      2.500     0.800     0.800 peak   478 weight  0.10000E+01 volume  0.42815E-02 ppm1      3.416 ppm2      2.060 CV     1
 ASSI {  481}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HG12))
      2.400     0.700     0.700 peak   481 weight  0.10000E+01 volume  0.54972E-02 ppm1      3.502 ppm2      0.633 CV     1
 ASSI {  493}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      2.200     0.600     0.600 peak   493 weight  0.10000E+01 volume  0.82519E-02 ppm1      3.940 ppm2      0.410 CV     1
 ASSI {  502}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HD1%)
      2.100     0.500     0.500 peak   502 weight  0.10000E+01 volume  0.13348E-01 ppm1      3.972 ppm2      0.873 CV     1
 OR {  502}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {  504}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 68   and name HG  ))
      2.400     0.700     0.700 peak   504 weight  0.10000E+01 volume  0.54803E-02 ppm1      4.171 ppm2      0.987 CV     1
 OR {  504}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 68   and name HD2%)
 OR {  504}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI {  505}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 68   and name HD1%)
      2.100     0.500     0.500 peak   505 weight  0.10000E+01 volume  0.13066E-01 ppm1      4.252 ppm2      0.993 CV     1
 OR {  505}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 68   and name HD2%)
 ASSI {  510}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HG1 ))
      2.400     0.700     0.700 peak   510 weight  0.10000E+01 volume  0.48264E-02 ppm1      4.143 ppm2      1.320 CV     1
 OR {  510}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HG2 ))
 ASSI {  511}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HD2 ))
      2.500     0.800     0.800 peak   511 weight  0.10000E+01 volume  0.43967E-02 ppm1      4.088 ppm2      1.460 CV     1
 ASSI {  519}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 69   and name HB% )
      2.200     0.600     0.600 peak   519 weight  0.10000E+01 volume  0.90952E-02 ppm1      3.869 ppm2      1.464 CV     1
 ASSI {  521}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     0.700     0.700 peak   521 weight  0.10000E+01 volume  0.54333E-02 ppm1      3.853 ppm2      1.701 CV     1
 ASSI {  527}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      2.000     0.500     0.500 peak   527 weight  0.10000E+01 volume  0.16982E-01 ppm1      3.844 ppm2      1.840 CV     1
 OR {  527}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
 ASSI {  529}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.400     0.700     0.700 peak   529 weight  0.10000E+01 volume  0.50207E-02 ppm1      3.968 ppm2      1.578 CV     1
 ASSI {  536}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB1 ))
      2.300     0.700     0.700 peak   536 weight  0.10000E+01 volume  0.62800E-02 ppm1      3.940 ppm2      2.222 CV     1
 ASSI {  537}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.300     0.700     0.700 peak   537 weight  0.10000E+01 volume  0.62160E-02 ppm1      3.898 ppm2      2.312 CV     1
 ASSI {  538}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG2 ))
      2.500     0.800     0.800 peak   538 weight  0.10000E+01 volume  0.41374E-02 ppm1      3.938 ppm2      2.358 CV     1
 ASSI {  540}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.400     0.700     0.700 peak   540 weight  0.10000E+01 volume  0.50315E-02 ppm1      3.801 ppm2      2.208 CV     1
 OR {  540}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
 ASSI {  541}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HG2 ))
      2.400     0.700     0.700 peak   541 weight  0.10000E+01 volume  0.52281E-02 ppm1      3.679 ppm2      2.066 CV     1
 ASSI {  543}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB1 ))
      2.200     0.600     0.600 peak   543 weight  0.10000E+01 volume  0.92214E-02 ppm1      4.019 ppm2      1.974 CV     1
 OR {  543}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI {  544}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.500     0.800     0.800 peak   544 weight  0.10000E+01 volume  0.44329E-02 ppm1      4.007 ppm2      1.886 CV     1
 ASSI {  545}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB1 ))
      2.500     0.800     0.800 peak   545 weight  0.10000E+01 volume  0.45001E-02 ppm1      3.972 ppm2      1.896 CV     1
 ASSI {  546}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB1 ))
      2.300     0.600     0.600 peak   546 weight  0.10000E+01 volume  0.75632E-02 ppm1      4.163 ppm2      1.971 CV     1
 ASSI {  548}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.100     0.500     0.500 peak   548 weight  0.10000E+01 volume  0.12081E-01 ppm1      4.272 ppm2      2.002 CV     1
 ASSI {  557}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HG1 ))
      2.600     0.800     0.800 peak   557 weight  0.10000E+01 volume  0.34904E-02 ppm1      3.436 ppm2      1.596 CV     1
 OR {  557}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HB2 ))
 ASSI {  565}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB  ))
      2.400     0.700     0.700 peak   565 weight  0.10000E+01 volume  0.50153E-02 ppm1      3.228 ppm2      1.832 CV     1
 ASSI {  567}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.400     0.700     0.700 peak   567 weight  0.10000E+01 volume  0.56664E-02 ppm1      4.105 ppm2      3.033 CV     1
 ASSI {  568}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.400     0.700     0.700 peak   568 weight  0.10000E+01 volume  0.50025E-02 ppm1      4.107 ppm2      3.182 CV     1
 ASSI {  570}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.600     0.900     0.900 peak   570 weight  0.10000E+01 volume  0.31346E-02 ppm1      3.850 ppm2      3.054 CV     1
 ASSI {  573}
   (( segid "    " and resid 46   and name HA1 ))
   (( segid "    " and resid 46   and name HA2 ))
      2.400     0.700     0.700 peak   573 weight  0.10000E+01 volume  0.51109E-02 ppm1      4.532 ppm2      3.675 CV     1
 ASSI {  580}
   (( segid "    " and resid 63   and name HA2 ))
   (( segid "    " and resid 63   and name HA1 ))
      1.900     0.400     0.400 peak   580 weight  0.10000E+01 volume  0.22897E-01 ppm1      3.632 ppm2      4.137 CV     1
 ASSI {  582}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HD1 ))
      2.000     0.500     0.500 peak   582 weight  0.10000E+01 volume  0.16444E-01 ppm1      3.437 ppm2      3.058 CV     1
 ASSI {  588}
   (( segid "    " and resid 52   and name HB1 ))
   (( segid "    " and resid 52   and name HB2 ))
      2.000     0.500     0.500 peak   588 weight  0.10000E+01 volume  0.16762E-01 ppm1      3.013 ppm2      2.711 CV     1
 ASSI {  591}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB1 ))
      2.100     0.500     0.500 peak   591 weight  0.10000E+01 volume  0.13281E-01 ppm1      3.111 ppm2      1.835 CV     1
 OR {  591}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HG1 ))
 OR {  591}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG1 ))
 ASSI {  592}
   (( segid "    " and resid 35   and name HE2 ))
   (( segid "    " and resid 35   and name HG2 ))
      2.300     0.700     0.700 peak   592 weight  0.10000E+01 volume  0.68715E-02 ppm1      3.003 ppm2      1.737 CV     1
 OR {  592}
   (( segid "    " and resid 35   and name HE2 ))
   (( segid "    " and resid 35   and name HG1 ))
 OR {  592}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HG1 ))
 OR {  592}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HG2 ))
 ASSI {  593}
   (( segid "    " and resid 60   and name HE2 ))
   (( segid "    " and resid 60   and name HG1 ))
      2.300     0.700     0.700 peak   593 weight  0.10000E+01 volume  0.69310E-02 ppm1      2.947 ppm2      1.708 CV     1
 OR {  593}
   (( segid "    " and resid 60   and name HE2 ))
   (( segid "    " and resid 60   and name HG2 ))
 OR {  593}
   (( segid "    " and resid 60   and name HE1 ))
   (( segid "    " and resid 60   and name HG1 ))
 OR {  593}
   (( segid "    " and resid 60   and name HE1 ))
   (( segid "    " and resid 60   and name HG2 ))
 ASSI {  594}
   (( segid "    " and resid 36   and name HD1 ))
   (( segid "    " and resid 36   and name HG1 ))
      2.400     0.700     0.700 peak   594 weight  0.10000E+01 volume  0.46667E-02 ppm1      3.058 ppm2      1.596 CV     1
 ASSI {  595}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.400     0.700     0.700 peak   595 weight  0.10000E+01 volume  0.54700E-02 ppm1      3.112 ppm2      1.573 CV     1
 OR {  595}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG2 ))
 ASSI {  601}
   (( segid "    " and resid 70   and name HG1 ))
   (( segid "    " and resid 70   and name HG2 ))
      2.000     0.500     0.500 peak   601 weight  0.10000E+01 volume  0.15329E-01 ppm1      2.588 ppm2      2.353 CV     1
 ASSI {  605}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HB2 ))
      1.800     0.400     0.400 peak   605 weight  0.10000E+01 volume  0.30979E-01 ppm1      2.298 ppm2      1.992 CV     1
 ASSI {  606}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HB1 ))
      1.800     0.400     0.400 peak   606 weight  0.10000E+01 volume  0.27515E-01 ppm1      2.383 ppm2      2.011 CV     1
 OR {  606}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HB1 ))
 ASSI {  615}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HG12))
      2.400     0.700     0.700 peak   615 weight  0.10000E+01 volume  0.47288E-02 ppm1      2.377 ppm2      1.131 CV     1
 ASSI {  616}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HG11))
      2.600     0.800     0.800 peak   616 weight  0.10000E+01 volume  0.33478E-02 ppm1      2.374 ppm2      1.223 CV     1
 ASSI {  617}
   (( segid "    " and resid 61   and name HB  ))
   (( segid "    " and resid 64   and name HG11))
      2.400     0.700     0.700 peak   617 weight  0.10000E+01 volume  0.47565E-02 ppm1      2.065 ppm2      1.223 CV     1
 ASSI {  619}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.000     0.500     0.500 peak   619 weight  0.10000E+01 volume  0.15573E-01 ppm1      1.971 ppm2      1.293 CV     1
 ASSI {  621}
   (( segid "    " and resid 58   and name HG11))
   (( segid "    " and resid 58   and name HG12))
      1.900     0.500     0.500 peak   621 weight  0.10000E+01 volume  0.21256E-01 ppm1      2.057 ppm2      0.625 CV     1
 ASSI {  622}
   (( segid "    " and resid 32   and name HB  ))
   (  segid "    " and resid 32   and name HG2%)
      2.400     0.700     0.700 peak   622 weight  0.10000E+01 volume  0.58732E-02 ppm1      2.307 ppm2      0.762 CV     1
 ASSI {  623}
   (( segid "    " and resid 32   and name HB  ))
   (  segid "    " and resid 32   and name HG1%)
      2.100     0.500     0.500 peak   623 weight  0.10000E+01 volume  0.11928E-01 ppm1      2.307 ppm2      0.847 CV     1
 ASSI {  627}
   (( segid "    " and resid 29   and name HG11))
   (( segid "    " and resid 29   and name HG12))
      1.900     0.500     0.500 peak   627 weight  0.10000E+01 volume  0.18711E-01 ppm1      1.752 ppm2      1.011 CV     1
 ASSI {  629}
   (( segid "    " and resid 42   and name HD2 ))
   (( segid "    " and resid 42   and name HD1 ))
      1.900     0.500     0.500 peak   629 weight  0.10000E+01 volume  0.19526E-01 ppm1      1.454 ppm2      1.273 CV     1
 ASSI {  632}
   (( segid "    " and resid 68   and name HB1 ))
   (( segid "    " and resid 68   and name HG  ))
      1.800     0.400     0.400 peak   632 weight  0.10000E+01 volume  0.28855E-01 ppm1      1.604 ppm2      0.984 CV     1
 OR {  632}
   (( segid "    " and resid 68   and name HB1 ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI {  637}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HD1 ))
      2.000     0.500     0.500 peak   637 weight  0.10000E+01 volume  0.15837E-01 ppm1      1.732 ppm2      1.413 CV     1
 OR {  637}
   (( segid "    " and resid 35   and name HG1 ))
   (( segid "    " and resid 35   and name HD1 ))
 ASSI {  639}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HB1 ))
      1.900     0.500     0.500 peak   639 weight  0.10000E+01 volume  0.20844E-01 ppm1      3.178 ppm2      3.026 CV     1
 ASSI {  641}
   (( segid "    " and resid 31   and name HA2 ))
   (( segid "    " and resid 31   and name HA1 ))
      2.100     0.500     0.500 peak   641 weight  0.10000E+01 volume  0.12004E-01 ppm1      4.225 ppm2      3.704 CV     1
 ASSI {  642}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HB2 ))
      2.100     0.500     0.500 peak   642 weight  0.10000E+01 volume  0.13361E-01 ppm1      4.247 ppm2      3.992 CV     1
 ASSI {  643}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 65   and name HB2 ))
      2.100     0.500     0.500 peak   643 weight  0.10000E+01 volume  0.13207E-01 ppm1      4.328 ppm2      4.072 CV     1
 ASSI {  644}
   (( segid "    " and resid 49   and name HA2 ))
   (( segid "    " and resid 49   and name HA1 ))
      1.900     0.400     0.400 peak   644 weight  0.10000E+01 volume  0.22122E-01 ppm1      4.150 ppm2      3.829 CV     1
 ASSI {  645}
   (( segid "    " and resid 45   and name HA2 ))
   (( segid "    " and resid 45   and name HA1 ))
      1.900     0.500     0.500 peak   645 weight  0.10000E+01 volume  0.18801E-01 ppm1      4.105 ppm2      3.904 CV     1
 ASSI {  646}
   (( segid "    " and resid 33   and name HA1 ))
   (( segid "    " and resid 33   and name HA2 ))
      2.200     0.600     0.600 peak   646 weight  0.10000E+01 volume  0.85266E-02 ppm1      4.331 ppm2      4.186 CV     1
 ASSI {  649}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 77   and name HG1 ))
      2.600     0.900     0.900 peak   649 weight  0.10000E+01 volume  0.30260E-02 ppm1      2.625 ppm2      1.313 CV     1
 OR {  649}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 77   and name HG2 ))
 ASSI {  655}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      3.100     1.200     1.200 peak   655 weight  0.10000E+01 volume  0.10285E-02 ppm1      8.534 ppm2      6.489 CV     1
 ASSI {  658}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.900     1.000     1.000 peak   658 weight  0.10000E+01 volume  0.17678E-02 ppm1      3.940 ppm2      2.936 CV     1
 ASSI {  660}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG1 ))
      2.700     0.900     0.900 peak   660 weight  0.10000E+01 volume  0.23318E-02 ppm1      4.010 ppm2      2.449 CV     1
 ASSI {  664}
   (( segid "    " and resid 70   and name HG2 ))
   (  segid "    " and resid 55   and name HG2%)
      3.000     1.100     1.100 peak   664 weight  0.10000E+01 volume  0.14949E-02 ppm1      2.359 ppm2      0.411 CV     1
 ASSI {  670}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HD2 ))
      1.900     0.500     0.500 peak   670 weight  0.10000E+01 volume  0.18894E-01 ppm1      3.838 ppm2      3.670 CV     1
 ASSI {  676}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   676 weight  0.10000E+01 volume  0.21020E-02 ppm1      7.631 ppm2      8.312 CV     1
 ASSI {    1}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      3.700     1.700     1.700 peak     1 weight  0.11000E+01 volume  0.39460E-03 ppm1      8.691 ppm2      7.553 CV     1
 ASSI {    2}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.200     0.600     0.600 peak     2 weight  0.11000E+01 volume  0.80998E-02 ppm1      8.688 ppm2      4.005 CV     1
 ASSI {    5}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      3.200     1.300     1.300 peak     5 weight  0.11000E+01 volume  0.98872E-03 ppm1      8.685 ppm2      1.743 CV     1
 ASSI {    6}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
      3.600     1.600     1.600 peak     6 weight  0.11000E+01 volume  0.43274E-03 ppm1      8.685 ppm2      0.999 CV     1
 ASSI {    7}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      2.700     0.900     0.900 peak     7 weight  0.11000E+01 volume  0.25445E-02 ppm1      8.688 ppm2      0.817 CV     1
 ASSI {    8}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.000     1.100     1.100 peak     8 weight  0.11000E+01 volume  0.13867E-02 ppm1      7.543 ppm2      4.164 CV     1
 ASSI {    9}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak     9 weight  0.11000E+01 volume  0.10696E-02 ppm1      7.542 ppm2      3.866 CV     1
 ASSI {   11}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      3.700     1.700     1.700 peak    11 weight  0.11000E+01 volume  0.39914E-03 ppm1      7.544 ppm2      2.951 CV     1
 ASSI {   13}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB  ))
      2.300     2.300     3.700 peak    13 weight  0.11000E+01 volume  0.65527E-02 ppm1      7.544 ppm2      2.053 CV     1
 ASSI {   14}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.000     1.100     1.100 peak    14 weight  0.11000E+01 volume  0.12795E-02 ppm1      7.540 ppm2      1.836 CV     1
 ASSI {   16}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 61   and name HG1%)
      2.800     1.000     1.000 peak    16 weight  0.11000E+01 volume  0.19171E-02 ppm1      7.542 ppm2      0.604 CV     1
 ASSI {   18}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      3.600     1.600     1.600 peak    18 weight  0.11000E+01 volume  0.49453E-03 ppm1      7.536 ppm2      3.661 CV     1
 ASSI {   20}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HD2 ))
      3.600     1.600     1.600 peak    20 weight  0.11000E+01 volume  0.46437E-03 ppm1      7.536 ppm2      1.462 CV     1
 ASSI {   21}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
      3.400     3.400     2.600 peak    21 weight  0.11000E+01 volume  0.69040E-03 ppm1      7.538 ppm2      1.221 CV     1
 ASSI {   22}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 64   and name HG11))
      3.400     1.400     1.400 peak    22 weight  0.11000E+01 volume  0.69573E-03 ppm1      7.536 ppm2      1.117 CV     1
 ASSI {   27}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.700     1.700     1.700 peak    27 weight  0.11000E+01 volume  0.37735E-03 ppm1      7.800 ppm2      4.063 CV     1
 ASSI {   29}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.700     1.800     1.800 peak    29 weight  0.11000E+01 volume  0.35794E-03 ppm1      7.805 ppm2      2.252 CV     1
 OR {   29}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
 ASSI {   31}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.400     0.700     0.700 peak    31 weight  0.11000E+01 volume  0.46310E-02 ppm1      7.808 ppm2      1.594 CV     1
 ASSI {   32}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 69   and name HB% )
      3.300     1.400     1.400 peak    32 weight  0.11000E+01 volume  0.72539E-03 ppm1      7.802 ppm2      1.437 CV     1
 ASSI {   33}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 68   and name HD2%)
      2.900     1.100     1.100 peak    33 weight  0.11000E+01 volume  0.15198E-02 ppm1      7.808 ppm2      0.979 CV     1
 ASSI {   34}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 64   and name HG2%)
      3.200     1.300     1.300 peak    34 weight  0.11000E+01 volume  0.97756E-03 ppm1      7.808 ppm2      0.772 CV     1
 ASSI {   35}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      4.500     2.500     1.500 peak    35 weight  0.11000E+01 volume  0.12760E-03 ppm1      7.797 ppm2      2.023 CV     1
 ASSI {   36}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
      3.900     1.900     1.900 peak    36 weight  0.11000E+01 volume  0.27139E-03 ppm1      7.793 ppm2      1.262 CV     1
 ASSI {   38}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HG2 ))
      3.800     1.800     1.800 peak    38 weight  0.11000E+01 volume  0.31660E-03 ppm1      7.602 ppm2      1.336 CV     1
 OR {   38}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HG1 ))
 ASSI {   40}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak    40 weight  0.11000E+01 volume  0.19821E-02 ppm1      7.601 ppm2      4.383 CV     1
 ASSI {   41}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.500     2.500     3.500 peak    41 weight  0.11000E+01 volume  0.37096E-02 ppm1      7.604 ppm2      4.135 CV     1
 ASSI {   43}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     1.000     1.000 peak    43 weight  0.11000E+01 volume  0.21545E-02 ppm1      7.604 ppm2      2.825 CV     1
 ASSI {   45}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HD1 ))
      3.500     1.500     1.500 peak    45 weight  0.11000E+01 volume  0.52281E-03 ppm1      7.606 ppm2      1.159 CV     1
 OR {   45}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HD2 ))
 ASSI {   46}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.300     1.400     1.400 peak    46 weight  0.11000E+01 volume  0.74607E-03 ppm1      7.290 ppm2      8.577 CV     1
 ASSI {   47}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      3.500     1.500     1.500 peak    47 weight  0.11000E+01 volume  0.58615E-03 ppm1      7.292 ppm2      8.353 CV     1
 ASSI {   48}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.100     1.100 peak    48 weight  0.11000E+01 volume  0.15337E-02 ppm1      7.284 ppm2      4.790 CV     1
 ASSI {   49}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.600     0.900     0.900 peak    49 weight  0.11000E+01 volume  0.30207E-02 ppm1      7.287 ppm2      4.554 CV     1
 ASSI {   50}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      3.100     1.200     1.200 peak    50 weight  0.11000E+01 volume  0.11589E-02 ppm1      7.285 ppm2      4.082 CV     1
 ASSI {   51}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      3.400     1.400     1.400 peak    51 weight  0.11000E+01 volume  0.68484E-03 ppm1      7.283 ppm2      3.826 CV     1
 ASSI {   53}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
      3.200     1.300     1.300 peak    53 weight  0.11000E+01 volume  0.93433E-03 ppm1      7.287 ppm2      2.694 CV     1
 ASSI {   55}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
      3.300     1.400     1.400 peak    55 weight  0.11000E+01 volume  0.70682E-03 ppm1      7.286 ppm2      0.890 CV     1
 ASSI {   56}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 58   and name HG11))
      3.900     1.900     1.900 peak    56 weight  0.11000E+01 volume  0.29397E-03 ppm1      7.286 ppm2      0.660 CV     1
 ASSI {   57}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      3.900     1.900     1.900 peak    57 weight  0.11000E+01 volume  0.26953E-03 ppm1      7.280 ppm2      2.002 CV     1
 ASSI {   58}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.400     1.400 peak    58 weight  0.11000E+01 volume  0.75679E-03 ppm1      7.276 ppm2      1.840 CV     1
 ASSI {   63}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 27   and name HG2 ))
      3.800     1.800     1.800 peak    63 weight  0.11000E+01 volume  0.34733E-03 ppm1      7.560 ppm2      2.280 CV     1
 ASSI {   64}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      2.400     0.700     0.700 peak    64 weight  0.11000E+01 volume  0.48598E-02 ppm1      7.564 ppm2      1.745 CV     1
 ASSI {   67}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      2.900     1.000     1.000 peak    67 weight  0.11000E+01 volume  0.17159E-02 ppm1      7.563 ppm2      0.826 CV     1
 ASSI {   68}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      3.900     1.900     1.900 peak    68 weight  0.11000E+01 volume  0.27589E-03 ppm1      7.549 ppm2      1.948 CV     1
 ASSI {   69}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HG  ))
      3.000     1.100     1.100 peak    69 weight  0.11000E+01 volume  0.12907E-02 ppm1      7.952 ppm2      1.551 CV     1
 ASSI {   73}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.500     0.800     0.800 peak    73 weight  0.11000E+01 volume  0.38143E-02 ppm1      7.957 ppm2      4.126 CV     1
 ASSI {   78}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.900     1.900     1.900 peak    78 weight  0.11000E+01 volume  0.26763E-03 ppm1      8.727 ppm2      2.599 CV     1
 ASSI {   79}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      4.300     2.300     1.700 peak    79 weight  0.11000E+01 volume  0.15277E-03 ppm1      8.712 ppm2      4.553 CV     1
 ASSI {   82}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.400     1.400     1.400 peak    82 weight  0.11000E+01 volume  0.63704E-03 ppm1      8.721 ppm2      7.591 CV     1
 ASSI {   84}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.500     0.800     0.800 peak    84 weight  0.11000E+01 volume  0.41687E-02 ppm1      8.724 ppm2      3.806 CV     1
 ASSI {   85}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.500     1.500     1.500 peak    85 weight  0.11000E+01 volume  0.53394E-03 ppm1      8.721 ppm2      2.223 CV     1
 OR {   85}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
 ASSI {   87}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 69   and name HB% )
      2.300     0.700     0.700 peak    87 weight  0.11000E+01 volume  0.67080E-02 ppm1      8.723 ppm2      1.455 CV     1
 ASSI {   88}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 64   and name HG2%)
      2.600     0.800     0.800 peak    88 weight  0.11000E+01 volume  0.31691E-02 ppm1      8.723 ppm2      0.777 CV     1
 ASSI {   90}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.800     1.800     1.800 peak    90 weight  0.11000E+01 volume  0.31079E-03 ppm1      8.713 ppm2      4.017 CV     1
 ASSI {   92}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
      3.300     1.300     1.300 peak    92 weight  0.11000E+01 volume  0.80151E-03 ppm1      8.715 ppm2      1.252 CV     1
 OR {   92}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 64   and name HG11))
 ASSI {   93}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      3.200     1.300     1.300 peak    93 weight  0.11000E+01 volume  0.96255E-03 ppm1      8.717 ppm2      0.957 CV     1
 OR {   93}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 68   and name HD2%)
 ASSI {   98}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      3.600     1.700     1.700 peak    98 weight  0.11000E+01 volume  0.42667E-03 ppm1      8.271 ppm2      3.919 CV     1
 OR {   98}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
 ASSI {   99}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HD2%)
      3.600     1.600     1.600 peak    99 weight  0.11000E+01 volume  0.48505E-03 ppm1      8.272 ppm2      0.849 CV     1
 OR {   99}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
 ASSI {  112}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak   112 weight  0.11000E+01 volume  0.11675E-02 ppm1      8.942 ppm2      4.243 CV     1
 ASSI {  114}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      3.800     1.800     1.800 peak   114 weight  0.11000E+01 volume  0.35150E-03 ppm1      8.938 ppm2      2.906 CV     1
 ASSI {  116}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.200     1.300     1.300 peak   116 weight  0.11000E+01 volume  0.96340E-03 ppm1      8.930 ppm2      8.738 CV     1
 ASSI {  117}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.800     1.800     1.800 peak   117 weight  0.11000E+01 volume  0.32122E-03 ppm1      8.937 ppm2      7.952 CV     1
 ASSI {  118}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HG2 ))
      3.400     1.400     1.400 peak   118 weight  0.11000E+01 volume  0.66321E-03 ppm1      8.931 ppm2      1.697 CV     1
 ASSI {  119}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HD1 ))
      3.600     1.600     1.600 peak   119 weight  0.11000E+01 volume  0.48498E-03 ppm1      8.933 ppm2      1.475 CV     1
 ASSI {  122}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      3.800     1.800     1.800 peak   122 weight  0.11000E+01 volume  0.31278E-03 ppm1      8.018 ppm2      7.020 CV     1
 ASSI {  124}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.100     1.200     1.200 peak   124 weight  0.11000E+01 volume  0.10176E-02 ppm1      8.021 ppm2      3.216 CV     1
 ASSI {  125}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.800     1.000     1.000 peak   125 weight  0.11000E+01 volume  0.22580E-02 ppm1      8.019 ppm2      2.299 CV     1
 ASSI {  126}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.400     0.700     0.700 peak   126 weight  0.11000E+01 volume  0.51035E-02 ppm1      8.019 ppm2      2.033 CV     1
 ASSI {  128}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      2.700     0.900     0.900 peak   128 weight  0.11000E+01 volume  0.24982E-02 ppm1      8.020 ppm2      0.842 CV     1
 ASSI {  130}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak   130 weight  0.11000E+01 volume  0.18659E-02 ppm1      8.014 ppm2      3.909 CV     1
 ASSI {  132}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.500     1.500     1.500 peak   132 weight  0.11000E+01 volume  0.55793E-03 ppm1      8.015 ppm2      1.255 CV     1
 ASSI {  135}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 67   and name HA1 ))
      3.500     1.500     1.500 peak   135 weight  0.11000E+01 volume  0.52779E-03 ppm1      7.633 ppm2      3.856 CV     1
 OR {  135}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 67   and name HA2 ))
 ASSI {  136}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      3.100     1.200     1.200 peak   136 weight  0.11000E+01 volume  0.10751E-02 ppm1      7.632 ppm2      3.628 CV     1
 ASSI {  137}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.900     1.900     1.900 peak   137 weight  0.11000E+01 volume  0.26303E-03 ppm1      7.629 ppm2      3.422 CV     1
 ASSI {  138}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 61   and name HB  ))
      3.300     1.300     1.300 peak   138 weight  0.11000E+01 volume  0.83723E-03 ppm1      7.632 ppm2      2.056 CV     1
 ASSI {  139}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 68   and name HG  ))
      3.800     1.800     1.800 peak   139 weight  0.11000E+01 volume  0.30692E-03 ppm1      7.627 ppm2      1.429 CV     1
 ASSI {  140}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak   140 weight  0.11000E+01 volume  0.19129E-02 ppm1      7.645 ppm2      4.520 CV     1
 ASSI {  142}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.700     2.700     3.300 peak   142 weight  0.11000E+01 volume  0.23033E-02 ppm1      7.646 ppm2      1.797 CV     1
 ASSI {  143}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.900     1.000     1.000 peak   143 weight  0.11000E+01 volume  0.17523E-02 ppm1      7.645 ppm2      1.594 CV     1
 ASSI {  144}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 68   and name HD2%)
      2.800     2.800     3.200 peak   144 weight  0.11000E+01 volume  0.21992E-02 ppm1      7.643 ppm2      0.970 CV     1
 ASSI {  145}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HG2%)
      2.700     0.900     0.900 peak   145 weight  0.11000E+01 volume  0.28535E-02 ppm1      7.645 ppm2      0.779 CV     1
 ASSI {  150}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.900     1.100     1.100 peak   150 weight  0.11000E+01 volume  0.16652E-02 ppm1      8.930 ppm2      2.208 CV     1
 ASSI {  155}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
      3.100     1.200     1.200 peak   155 weight  0.11000E+01 volume  0.11381E-02 ppm1      8.666 ppm2      0.881 CV     1
 ASSI {  157}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.400     1.400 peak   157 weight  0.11000E+01 volume  0.63710E-03 ppm1      8.659 ppm2      8.480 CV     1
 ASSI {  159}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      3.800     1.800     1.800 peak   159 weight  0.11000E+01 volume  0.33205E-03 ppm1      8.659 ppm2      2.084 CV     1
 ASSI {  160}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.900     1.900     1.900 peak   160 weight  0.11000E+01 volume  0.28832E-03 ppm1      8.659 ppm2      1.904 CV     1
 ASSI {  162}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      4.000     2.000     2.000 peak   162 weight  0.11000E+01 volume  0.24774E-03 ppm1      8.646 ppm2      4.085 CV     1
 ASSI {  163}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 73   and name HE% )
      3.400     1.500     1.500 peak   163 weight  0.11000E+01 volume  0.61253E-03 ppm1      8.164 ppm2      6.843 CV     1
 ASSI {  164}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      3.500     1.600     1.600 peak   164 weight  0.11000E+01 volume  0.50899E-03 ppm1      8.165 ppm2      6.473 CV     1
 ASSI {  166}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.400     0.700     0.700 peak   166 weight  0.11000E+01 volume  0.49076E-02 ppm1      8.163 ppm2      4.611 CV     1
 ASSI {  167}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.600     0.900     0.900 peak   167 weight  0.11000E+01 volume  0.29639E-02 ppm1      8.162 ppm2      4.240 CV     1
 ASSI {  170}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HG2 ))
      4.100     2.100     1.900 peak   170 weight  0.11000E+01 volume  0.22456E-03 ppm1      8.163 ppm2      2.276 CV     1
 OR {  170}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
 ASSI {  171}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      3.900     1.900     1.900 peak   171 weight  0.11000E+01 volume  0.30255E-03 ppm1      8.160 ppm2      1.965 CV     1
 ASSI {  172}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      2.400     0.700     0.700 peak   172 weight  0.11000E+01 volume  0.46483E-02 ppm1      8.162 ppm2      1.461 CV     1
 ASSI {  173}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.900     1.900     1.900 peak   173 weight  0.11000E+01 volume  0.29002E-03 ppm1      8.157 ppm2      0.876 CV     1
 ASSI {  174}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      3.000     1.100     1.100 peak   174 weight  0.11000E+01 volume  0.14048E-02 ppm1      8.162 ppm2      0.705 CV     1
 ASSI {  175}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      2.500     0.800     0.800 peak   175 weight  0.11000E+01 volume  0.42045E-02 ppm1      8.162 ppm2      0.395 CV     1
 ASSI {  177}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      2.500     0.800     0.800 peak   177 weight  0.11000E+01 volume  0.42208E-02 ppm1      8.481 ppm2      7.868 CV     1
 ASSI {  178}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.200     1.300     1.300 peak   178 weight  0.11000E+01 volume  0.91914E-03 ppm1      8.487 ppm2      4.275 CV     1
 ASSI {  181}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
      3.500     1.600     1.600 peak   181 weight  0.11000E+01 volume  0.50741E-03 ppm1      8.486 ppm2      2.687 CV     1
 ASSI {  182}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      2.700     2.700     3.300 peak   182 weight  0.11000E+01 volume  0.24200E-02 ppm1      8.484 ppm2      2.221 CV     1
 ASSI {  183}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.700     2.700     3.300 peak   183 weight  0.11000E+01 volume  0.23929E-02 ppm1      8.486 ppm2      2.083 CV     1
 ASSI {  184}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.400     0.700     0.700 peak   184 weight  0.11000E+01 volume  0.57518E-02 ppm1      8.488 ppm2      1.898 CV     1
 ASSI {  185}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      2.500     2.500     3.500 peak   185 weight  0.11000E+01 volume  0.42692E-02 ppm1      8.487 ppm2      1.606 CV     1
 ASSI {  187}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 61   and name HG1%)
      3.200     1.300     1.300 peak   187 weight  0.11000E+01 volume  0.89305E-03 ppm1      8.488 ppm2      0.605 CV     1
 ASSI {  191}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.900     1.900     1.900 peak   191 weight  0.11000E+01 volume  0.27392E-03 ppm1      8.080 ppm2      3.675 CV     1
 ASSI {  192}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HD1 ))
      3.700     1.700     1.700 peak   192 weight  0.11000E+01 volume  0.38132E-03 ppm1      8.081 ppm2      3.429 CV     1
 ASSI {  193}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HD2 ))
      3.700     1.700     1.700 peak   193 weight  0.11000E+01 volume  0.37927E-03 ppm1      8.083 ppm2      3.050 CV     1
 ASSI {  194}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      3.600     1.600     1.600 peak   194 weight  0.11000E+01 volume  0.44170E-03 ppm1      8.074 ppm2      2.218 CV     1
 OR {  194}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  196}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      2.600     2.600     3.400 peak   196 weight  0.11000E+01 volume  0.32760E-02 ppm1      8.078 ppm2      1.582 CV     1
 ASSI {  197}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HD2 ))
      3.500     1.600     1.600 peak   197 weight  0.11000E+01 volume  0.51042E-03 ppm1      8.071 ppm2      1.428 CV     1
 ASSI {  198}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 32   and name HG2%)
      3.400     1.500     1.500 peak   198 weight  0.11000E+01 volume  0.61063E-03 ppm1      8.078 ppm2      0.837 CV     1
 ASSI {  200}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HE2 ))
      3.900     1.900     1.900 peak   200 weight  0.11000E+01 volume  0.27310E-03 ppm1      8.123 ppm2      3.001 CV     1
 OR {  200}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HE1 ))
 ASSI {  201}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      3.300     1.300     1.300 peak   201 weight  0.11000E+01 volume  0.79692E-03 ppm1      8.124 ppm2      0.861 CV     1
 ASSI {  202}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      3.700     1.700     1.700 peak   202 weight  0.11000E+01 volume  0.37728E-03 ppm1      8.125 ppm2      0.713 CV     1
 ASSI {  204}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      2.700     0.900     0.900 peak   204 weight  0.11000E+01 volume  0.28349E-02 ppm1      8.115 ppm2      7.944 CV     1
 ASSI {  209}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      2.800     1.000     1.000 peak   209 weight  0.11000E+01 volume  0.20011E-02 ppm1      8.121 ppm2      1.455 CV     1
 ASSI {  210}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
      3.500     1.500     1.500 peak   210 weight  0.11000E+01 volume  0.53682E-03 ppm1      8.119 ppm2      1.266 CV     1
 ASSI {  211}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
      4.300     2.300     1.700 peak   211 weight  0.11000E+01 volume  0.15712E-03 ppm1      7.749 ppm2      0.960 CV     1
 OR {  211}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
 ASSI {  212}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      3.300     1.300     1.300 peak   212 weight  0.11000E+01 volume  0.79342E-03 ppm1      7.751 ppm2      8.581 CV     1
 ASSI {  214}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA1 ))
      3.200     1.300     1.300 peak   214 weight  0.11000E+01 volume  0.98872E-03 ppm1      7.747 ppm2      4.235 CV     1
 ASSI {  216}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      3.200     1.300     1.300 peak   216 weight  0.11000E+01 volume  0.93527E-03 ppm1      7.754 ppm2      3.696 CV     1
 ASSI {  217}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB  ))
      2.600     0.900     0.900 peak   217 weight  0.11000E+01 volume  0.29217E-02 ppm1      7.756 ppm2      2.293 CV     1
 ASSI {  218}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.900     1.900     1.900 peak   218 weight  0.11000E+01 volume  0.29511E-03 ppm1      7.755 ppm2      1.937 CV     1
 OR {  218}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI {  219}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
      3.500     1.500     1.500 peak   219 weight  0.11000E+01 volume  0.53660E-03 ppm1      7.753 ppm2      1.750 CV     1
 ASSI {  220}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      4.100     2.100     1.900 peak   220 weight  0.11000E+01 volume  0.21750E-03 ppm1      7.748 ppm2      1.602 CV     1
 ASSI {  221}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 32   and name HG1%)
      2.500     0.800     0.800 peak   221 weight  0.11000E+01 volume  0.36346E-02 ppm1      7.756 ppm2      0.771 CV     1
 ASSI {  222}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      3.000     3.000     3.000 peak   222 weight  0.11000E+01 volume  0.13317E-02 ppm1      7.737 ppm2      7.918 CV     1
 ASSI {  223}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      2.700     0.900     0.900 peak   223 weight  0.11000E+01 volume  0.24459E-02 ppm1      8.519 ppm2      8.948 CV     1
 ASSI {  225}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.500     1.500     1.500 peak   225 weight  0.11000E+01 volume  0.52591E-03 ppm1      8.521 ppm2      7.551 CV     1
 ASSI {  227}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.600     0.900     0.900 peak   227 weight  0.11000E+01 volume  0.30256E-02 ppm1      8.522 ppm2      3.855 CV     1
 ASSI {  232}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 72   and name HG2%)
      2.700     0.900     0.900 peak   232 weight  0.11000E+01 volume  0.26910E-02 ppm1      8.524 ppm2      0.847 CV     1
 ASSI {  233}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.200     1.300     1.300 peak   233 weight  0.11000E+01 volume  0.98717E-03 ppm1      8.523 ppm2      0.395 CV     1
 ASSI {  234}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      2.800     1.000     1.000 peak   234 weight  0.11000E+01 volume  0.22490E-02 ppm1      8.514 ppm2      8.330 CV     1
 ASSI {  235}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak   235 weight  0.11000E+01 volume  0.33278E-03 ppm1      8.511 ppm2      3.240 CV     1
 ASSI {  240}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak   240 weight  0.11000E+01 volume  0.45921E-02 ppm1      7.561 ppm2      4.244 CV     1
 ASSI {  241}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.100     1.200     1.200 peak   241 weight  0.11000E+01 volume  0.10447E-02 ppm1      7.559 ppm2      3.930 CV     1
 ASSI {  242}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      4.000     2.000     2.000 peak   242 weight  0.11000E+01 volume  0.24682E-03 ppm1      7.556 ppm2      3.491 CV     1
 ASSI {  244}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      3.600     1.600     1.600 peak   244 weight  0.11000E+01 volume  0.43809E-03 ppm1      7.556 ppm2      2.567 CV     1
 ASSI {  245}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.500     0.800     0.800 peak   245 weight  0.11000E+01 volume  0.39634E-02 ppm1      7.560 ppm2      2.222 CV     1
 ASSI {  247}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HG2 ))
      2.800     1.000     1.000 peak   247 weight  0.11000E+01 volume  0.21897E-02 ppm1      7.560 ppm2      1.677 CV     1
 ASSI {  248}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD1 ))
      3.000     1.200     1.200 peak   248 weight  0.11000E+01 volume  0.12602E-02 ppm1      7.559 ppm2      1.471 CV     1
 ASSI {  249}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      3.400     1.400     1.400 peak   249 weight  0.11000E+01 volume  0.64152E-03 ppm1      7.561 ppm2      0.973 CV     1
 OR {  249}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 68   and name HD2%)
 ASSI {  250}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HG11))
      3.400     1.400     1.400 peak   250 weight  0.11000E+01 volume  0.67483E-03 ppm1      7.561 ppm2      0.781 CV     1
 ASSI {  251}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      4.100     2.100     1.900 peak   251 weight  0.11000E+01 volume  0.22494E-03 ppm1      7.552 ppm2      2.353 CV     1
 ASSI {  253}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      2.700     0.900     0.900 peak   253 weight  0.11000E+01 volume  0.23613E-02 ppm1      8.559 ppm2      8.084 CV     1
 ASSI {  254}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      2.700     0.900     0.900 peak   254 weight  0.11000E+01 volume  0.24715E-02 ppm1      8.562 ppm2      7.781 CV     1
 ASSI {  255}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      2.900     1.100     1.100 peak   255 weight  0.11000E+01 volume  0.16364E-02 ppm1      8.561 ppm2      4.104 CV     1
 ASSI {  257}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.300     0.700     0.700 peak   257 weight  0.11000E+01 volume  0.69088E-02 ppm1      8.562 ppm2      1.869 CV     1
 OR {  257}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB1 ))
 ASSI {  258}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
      2.600     0.900     0.900 peak   258 weight  0.11000E+01 volume  0.29303E-02 ppm1      8.560 ppm2      1.581 CV     1
 ASSI {  260}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      3.300     1.400     1.400 peak   260 weight  0.11000E+01 volume  0.72118E-03 ppm1      8.555 ppm2      2.219 CV     1
 OR {  260}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  264}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      2.800     1.000     1.000 peak   264 weight  0.11000E+01 volume  0.21189E-02 ppm1      7.909 ppm2      4.037 CV     1
 ASSI {  265}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      3.900     1.900     1.900 peak   265 weight  0.11000E+01 volume  0.27834E-03 ppm1      7.907 ppm2      3.686 CV     1
 ASSI {  268}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      3.500     1.500     1.500 peak   268 weight  0.11000E+01 volume  0.54233E-03 ppm1      7.907 ppm2      1.605 CV     1
 ASSI {  269}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 40   and name HD2%)
      3.500     1.600     1.600 peak   269 weight  0.11000E+01 volume  0.50966E-03 ppm1      7.914 ppm2      0.848 CV     1
 ASSI {  270}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      3.800     1.800     1.800 peak   270 weight  0.11000E+01 volume  0.32045E-03 ppm1      7.915 ppm2      0.600 CV     1
 ASSI {  271}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HG1 ))
      3.500     1.600     1.600 peak   271 weight  0.11000E+01 volume  0.51258E-03 ppm1      7.897 ppm2      2.431 CV     1
 ASSI {  272}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      3.100     3.100     2.900 peak   272 weight  0.11000E+01 volume  0.11508E-02 ppm1      7.904 ppm2      1.903 CV     1
 ASSI {  277}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.600     1.700     1.700 peak   277 weight  0.11000E+01 volume  0.42244E-03 ppm1      7.371 ppm2      3.861 CV     1
 ASSI {  278}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      4.100     2.100     1.900 peak   278 weight  0.11000E+01 volume  0.21516E-03 ppm1      7.372 ppm2      3.507 CV     1
 ASSI {  279}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.600     0.800     0.800 peak   279 weight  0.11000E+01 volume  0.34890E-02 ppm1      7.374 ppm2      1.745 CV     1
 ASSI {  280}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.000     1.100     1.100 peak   280 weight  0.11000E+01 volume  0.14487E-02 ppm1      7.373 ppm2      1.372 CV     1
 ASSI {  281}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      3.000     1.100     1.100 peak   281 weight  0.11000E+01 volume  0.14178E-02 ppm1      7.374 ppm2      0.673 CV     1
 ASSI {  285}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 43   and name HD% )
      3.000     1.100     1.100 peak   285 weight  0.11000E+01 volume  0.14168E-02 ppm1      8.614 ppm2      7.297 CV     1
 ASSI {  286}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.600     0.800     0.800 peak   286 weight  0.11000E+01 volume  0.33428E-02 ppm1      8.614 ppm2      4.089 CV     1
 ASSI {  288}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.600     0.900     0.900 peak   288 weight  0.11000E+01 volume  0.29236E-02 ppm1      8.612 ppm2      3.010 CV     1
 ASSI {  289}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HB1 ))
      2.400     2.400     3.600 peak   289 weight  0.11000E+01 volume  0.49372E-02 ppm1      8.612 ppm2      1.997 CV     1
 ASSI {  290}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      3.300     3.300     2.700 peak   290 weight  0.11000E+01 volume  0.71397E-03 ppm1      8.614 ppm2      0.837 CV     1
 ASSI {  291}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 61   and name HG1%)
      3.700     1.700     1.700 peak   291 weight  0.11000E+01 volume  0.41680E-03 ppm1      8.612 ppm2      0.604 CV     1
 ASSI {  293}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.600     0.900     0.900 peak   293 weight  0.11000E+01 volume  0.30404E-02 ppm1      8.611 ppm2      7.936 CV     1
 ASSI {  294}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 45   and name HN  ))
      3.900     1.900     1.900 peak   294 weight  0.11000E+01 volume  0.28851E-03 ppm1      8.610 ppm2      7.512 CV     1
 ASSI {  296}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      4.100     2.100     1.900 peak   296 weight  0.11000E+01 volume  0.20754E-03 ppm1      8.607 ppm2      3.937 CV     1
 ASSI {  298}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HG2 ))
      3.500     1.500     1.500 peak   298 weight  0.11000E+01 volume  0.52715E-03 ppm1      8.607 ppm2      2.658 CV     1
 ASSI {  300}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
      3.500     1.500     1.500 peak   300 weight  0.11000E+01 volume  0.58823E-03 ppm1      8.611 ppm2      1.264 CV     1
 ASSI {  301}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      4.400     2.500     1.600 peak   301 weight  0.11000E+01 volume  0.12917E-03 ppm1      8.601 ppm2      3.751 CV     1
 ASSI {  302}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.400     1.400     1.400 peak   302 weight  0.11000E+01 volume  0.65091E-03 ppm1      8.183 ppm2      1.943 CV     1
 ASSI {  308}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      2.800     1.000     1.000 peak   308 weight  0.11000E+01 volume  0.19758E-02 ppm1      7.178 ppm2      1.725 CV     1
 ASSI {  317}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.900     1.900     1.900 peak   317 weight  0.11000E+01 volume  0.29368E-03 ppm1      7.499 ppm2      0.884 CV     1
 ASSI {  318}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.400     1.400     1.400 peak   318 weight  0.11000E+01 volume  0.66780E-03 ppm1      7.494 ppm2      8.583 CV     1
 ASSI {  322}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.000     3.000     3.000 peak   322 weight  0.11000E+01 volume  0.12453E-02 ppm1      7.494 ppm2      4.594 CV     1
 ASSI {  323}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.600     1.600     1.600 peak   323 weight  0.11000E+01 volume  0.44980E-03 ppm1      7.493 ppm2      4.235 CV     1
 ASSI {  328}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.600     0.800     0.800 peak   328 weight  0.11000E+01 volume  0.35934E-02 ppm1      7.493 ppm2      1.981 CV     1
 ASSI {  329}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 53   and name HB% )
      3.400     1.400     1.400 peak   329 weight  0.11000E+01 volume  0.66623E-03 ppm1      7.491 ppm2      1.623 CV     1
 ASSI {  330}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      3.800     1.800     1.800 peak   330 weight  0.11000E+01 volume  0.33689E-03 ppm1      7.489 ppm2      1.474 CV     1
 ASSI {  332}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HG11))
      3.900     1.900     1.900 peak   332 weight  0.11000E+01 volume  0.29358E-03 ppm1      7.500 ppm2      0.664 CV     1
 ASSI {  333}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.200     2.200     1.800 peak   333 weight  0.11000E+01 volume  0.17591E-03 ppm1      7.491 ppm2      1.827 CV     1
 ASSI {  341}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.100     1.200     1.200 peak   341 weight  0.11000E+01 volume  0.10455E-02 ppm1      8.709 ppm2      1.543 CV     1
 ASSI {  342}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
      3.700     1.700     1.700 peak   342 weight  0.11000E+01 volume  0.38724E-03 ppm1      8.710 ppm2      0.892 CV     1
 ASSI {  343}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      4.100     2.100     1.900 peak   343 weight  0.11000E+01 volume  0.20516E-03 ppm1      8.710 ppm2      0.709 CV     1
 ASSI {  344}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      3.900     1.900     1.900 peak   344 weight  0.11000E+01 volume  0.30098E-03 ppm1      8.706 ppm2      7.967 CV     1
 ASSI {  345}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.900     1.900     1.900 peak   345 weight  0.11000E+01 volume  0.26387E-03 ppm1      8.705 ppm2      3.713 CV     1
 ASSI {  349}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 73   and name HE% )
      4.300     2.300     1.700 peak   349 weight  0.11000E+01 volume  0.16797E-03 ppm1      8.582 ppm2      6.849 CV     1
 ASSI {  352}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
      2.700     0.900     0.900 peak   352 weight  0.11000E+01 volume  0.23026E-02 ppm1      8.575 ppm2      3.975 CV     1
 ASSI {  353}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 56   and name HG2 ))
      2.500     0.800     0.800 peak   353 weight  0.11000E+01 volume  0.42125E-02 ppm1      8.575 ppm2      2.299 CV     1
 ASSI {  355}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HB% )
      2.600     0.800     0.800 peak   355 weight  0.11000E+01 volume  0.31909E-02 ppm1      8.576 ppm2      1.602 CV     1
 ASSI {  356}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
      4.000     2.000     2.000 peak   356 weight  0.11000E+01 volume  0.23613E-03 ppm1      8.576 ppm2      0.902 CV     1
 ASSI {  357}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      3.600     1.700     1.700 peak   357 weight  0.11000E+01 volume  0.42901E-03 ppm1      8.563 ppm2      1.821 CV     1
 ASSI {  358}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      4.100     2.100     1.900 peak   358 weight  0.11000E+01 volume  0.20322E-03 ppm1      8.567 ppm2      1.423 CV     1
 ASSI {  364}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.200     0.600     0.600 peak   364 weight  0.11000E+01 volume  0.93235E-02 ppm1      8.346 ppm2      1.828 CV     1
 ASSI {  367}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 50   and name HD2%)
      3.000     1.200     1.200 peak   367 weight  0.11000E+01 volume  0.12619E-02 ppm1      8.343 ppm2      0.876 CV     1
 OR {  367}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
 ASSI {  368}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
      3.800     1.800     1.800 peak   368 weight  0.11000E+01 volume  0.34599E-03 ppm1      8.337 ppm2      2.680 CV     1
 ASSI {  370}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HE2 ))
      4.200     2.200     1.800 peak   370 weight  0.11000E+01 volume  0.19411E-03 ppm1      8.006 ppm2      2.965 CV     1
 ASSI {  372}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      2.400     0.700     0.700 peak   372 weight  0.11000E+01 volume  0.48047E-02 ppm1      8.000 ppm2      3.882 CV     1
 ASSI {  373}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.200     1.300     1.300 peak   373 weight  0.11000E+01 volume  0.85959E-03 ppm1      7.997 ppm2      3.493 CV     1
 ASSI {  374}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.400     1.400     1.400 peak   374 weight  0.11000E+01 volume  0.64521E-03 ppm1      7.998 ppm2      3.213 CV     1
 ASSI {  375}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 69   and name HB% )
      2.400     0.700     0.700 peak   375 weight  0.11000E+01 volume  0.49713E-02 ppm1      7.998 ppm2      1.461 CV     1
 ASSI {  381}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 73   and name HD% )
      3.100     1.200     1.200 peak   381 weight  0.11000E+01 volume  0.10410E-02 ppm1      8.342 ppm2      6.476 CV     1
 ASSI {  382}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      2.600     0.900     0.900 peak   382 weight  0.11000E+01 volume  0.30574E-02 ppm1      8.341 ppm2      3.358 CV     1
 ASSI {  383}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.600     0.900     0.900 peak   383 weight  0.11000E+01 volume  0.29171E-02 ppm1      8.342 ppm2      3.046 CV     1
 ASSI {  384}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.600     1.600     1.600 peak   384 weight  0.11000E+01 volume  0.48676E-03 ppm1      8.345 ppm2      0.397 CV     1
 ASSI {  386}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.700     0.900     0.900 peak   386 weight  0.11000E+01 volume  0.24063E-02 ppm1      8.339 ppm2      3.452 CV     1
 ASSI {  393}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak   393 weight  0.11000E+01 volume  0.76335E-03 ppm1      8.239 ppm2      4.621 CV     1
 ASSI {  394}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.900     1.000     1.000 peak   394 weight  0.11000E+01 volume  0.16997E-02 ppm1      8.239 ppm2      4.237 CV     1
 ASSI {  397}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
      2.800     1.000     1.000 peak   397 weight  0.11000E+01 volume  0.18744E-02 ppm1      8.238 ppm2      2.257 CV     1
 ASSI {  398}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.400     0.700     0.700 peak   398 weight  0.11000E+01 volume  0.52996E-02 ppm1      8.237 ppm2      1.959 CV     1
 ASSI {  399}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.600     1.600     1.600 peak   399 weight  0.11000E+01 volume  0.47156E-03 ppm1      8.232 ppm2      1.251 CV     1
 ASSI {  400}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      4.200     2.200     1.800 peak   400 weight  0.11000E+01 volume  0.19075E-03 ppm1      8.235 ppm2      0.910 CV     1
 ASSI {  401}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      2.800     1.000     1.000 peak   401 weight  0.11000E+01 volume  0.20673E-02 ppm1      8.240 ppm2      0.704 CV     1
 ASSI {  402}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.200     1.300     1.300 peak   402 weight  0.11000E+01 volume  0.93071E-03 ppm1      8.240 ppm2      0.395 CV     1
 ASSI {  404}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.500     2.500     1.500 peak   404 weight  0.11000E+01 volume  0.12007E-03 ppm1      8.238 ppm2      1.826 CV     1
 ASSI {  406}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.200     0.600     0.600 peak   406 weight  0.11000E+01 volume  0.81914E-02 ppm1      7.997 ppm2      1.838 CV     1
 ASSI {  407}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      2.500     0.800     0.800 peak   407 weight  0.11000E+01 volume  0.40940E-02 ppm1      7.998 ppm2      0.862 CV     1
 ASSI {  408}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      2.800     2.800     3.200 peak   408 weight  0.11000E+01 volume  0.19425E-02 ppm1      7.996 ppm2      0.722 CV     1
 ASSI {  411}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.500     1.500 peak   411 weight  0.11000E+01 volume  0.61808E-03 ppm1      7.776 ppm2      4.142 CV     1
 ASSI {  414}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HD2 ))
      3.500     1.600     1.600 peak   414 weight  0.11000E+01 volume  0.50531E-03 ppm1      7.780 ppm2      3.157 CV     1
 OR {  414}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HD1 ))
 ASSI {  416}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG1 ))
      3.000     1.200     1.200 peak   416 weight  0.11000E+01 volume  0.12474E-02 ppm1      7.776 ppm2      2.420 CV     1
 ASSI {  419}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
      3.200     1.300     1.300 peak   419 weight  0.11000E+01 volume  0.86328E-03 ppm1      7.775 ppm2      1.579 CV     1
 ASSI {  420}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HG1 ))
      3.400     1.400     1.400 peak   420 weight  0.11000E+01 volume  0.69571E-03 ppm1      7.776 ppm2      1.439 CV     1
 ASSI {  421}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 40   and name HD2%)
      3.300     1.400     1.400 peak   421 weight  0.11000E+01 volume  0.74675E-03 ppm1      7.781 ppm2      0.846 CV     1
 ASSI {  423}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.000     2.000     2.000 peak   423 weight  0.11000E+01 volume  0.25169E-03 ppm1      8.295 ppm2      7.168 CV     1
 ASSI {  425}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.700     0.900     0.900 peak   425 weight  0.11000E+01 volume  0.24914E-02 ppm1      8.294 ppm2      4.301 CV     1
 ASSI {  427}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.000     1.100     1.100 peak   427 weight  0.11000E+01 volume  0.14094E-02 ppm1      8.297 ppm2      3.480 CV     1
 ASSI {  428}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak   428 weight  0.11000E+01 volume  0.27723E-02 ppm1      7.943 ppm2      8.723 CV     1
 ASSI {  431}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.400     1.500     1.500 peak   431 weight  0.11000E+01 volume  0.59542E-03 ppm1      7.942 ppm2      4.244 CV     1
 ASSI {  433}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
      2.600     0.800     0.800 peak   433 weight  0.11000E+01 volume  0.34200E-02 ppm1      7.943 ppm2      2.592 CV     1
 ASSI {  435}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.300     1.400     1.400 peak   435 weight  0.11000E+01 volume  0.75275E-03 ppm1      7.934 ppm2      2.035 CV     1
 OR {  435}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
 ASSI {  437}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.600     1.600     1.600 peak   437 weight  0.11000E+01 volume  0.44077E-03 ppm1      7.940 ppm2      1.257 CV     1
 ASSI {  442}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 61   and name HG1%)
      3.800     1.800     1.800 peak   442 weight  0.11000E+01 volume  0.31863E-03 ppm1      7.031 ppm2      0.644 CV     1
 ASSI {  449}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      4.000     4.000     2.000 peak   449 weight  0.11000E+01 volume  0.25780E-03 ppm1      7.025 ppm2      3.690 CV     1
 ASSI {  451}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.600     1.700     1.700 peak   451 weight  0.11000E+01 volume  0.43079E-03 ppm1      7.030 ppm2      2.291 CV     1
 ASSI {  452}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.400     0.700     0.700 peak   452 weight  0.11000E+01 volume  0.57178E-02 ppm1      7.035 ppm2      1.795 CV     1
 ASSI {  453}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HD2 ))
      2.900     1.000     1.000 peak   453 weight  0.11000E+01 volume  0.18359E-02 ppm1      7.034 ppm2      1.468 CV     1
 ASSI {  454}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      2.900     1.000     1.000 peak   454 weight  0.11000E+01 volume  0.16908E-02 ppm1      7.035 ppm2      1.257 CV     1
 ASSI {  458}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.700     0.900     0.900 peak   458 weight  0.11000E+01 volume  0.23563E-02 ppm1      7.327 ppm2      4.796 CV     1
 ASSI {  459}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 49   and name HA2 ))
      3.500     1.500     1.500 peak   459 weight  0.11000E+01 volume  0.56234E-03 ppm1      7.326 ppm2      4.108 CV     1
 OR {  459}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
 ASSI {  461}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.800     1.000     1.000 peak   461 weight  0.11000E+01 volume  0.19107E-02 ppm1      7.326 ppm2      3.005 CV     1
 ASSI {  462}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
      2.500     0.800     0.800 peak   462 weight  0.11000E+01 volume  0.41080E-02 ppm1      7.328 ppm2      2.699 CV     1
 ASSI {  464}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      3.100     1.200     1.200 peak   464 weight  0.11000E+01 volume  0.11723E-02 ppm1      7.328 ppm2      1.590 CV     1
 ASSI {  465}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
      3.800     1.800     1.800 peak   465 weight  0.11000E+01 volume  0.32893E-03 ppm1      7.329 ppm2      0.879 CV     1
 ASSI {  466}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      4.200     2.200     1.800 peak   466 weight  0.11000E+01 volume  0.17824E-03 ppm1      7.331 ppm2      0.655 CV     1
 ASSI {  469}
   (( segid "    " and resid 48   and name HE21))
   (( segid "    " and resid 48   and name HG1 ))
      3.600     1.600     1.600 peak   469 weight  0.11000E+01 volume  0.47926E-03 ppm1      7.475 ppm2      2.391 CV     1
 ASSI {  472}
   (( segid "    " and resid 48   and name HE22))
   (( segid "    " and resid 51   and name HD1 ))
      4.300     2.300     1.700 peak   472 weight  0.11000E+01 volume  0.15986E-03 ppm1      6.934 ppm2      3.133 CV     1
 OR {  472}
   (( segid "    " and resid 48   and name HE22))
   (( segid "    " and resid 51   and name HD2 ))
 ASSI {  473}
   (( segid "    " and resid 48   and name HE22))
   (( segid "    " and resid 48   and name HG1 ))
      4.000     2.000     2.000 peak   473 weight  0.11000E+01 volume  0.25962E-03 ppm1      6.934 ppm2      2.394 CV     1
 ASSI {  476}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HG1 ))
      2.600     0.800     0.800 peak   476 weight  0.11000E+01 volume  0.35630E-02 ppm1      7.935 ppm2      2.599 CV     1
 ASSI {  478}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      2.700     2.700     3.300 peak   478 weight  0.11000E+01 volume  0.24775E-02 ppm1      7.934 ppm2      1.959 CV     1
 ASSI {  479}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
      3.800     1.800     1.800 peak   479 weight  0.11000E+01 volume  0.30674E-03 ppm1      7.936 ppm2      1.266 CV     1
 ASSI {  480}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      3.200     1.300     1.300 peak   480 weight  0.11000E+01 volume  0.93278E-03 ppm1      7.937 ppm2      0.859 CV     1
 ASSI {  481}
   (( segid "    " and resid 44   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      3.900     1.900     1.900 peak   481 weight  0.11000E+01 volume  0.27324E-03 ppm1      7.937 ppm2      0.651 CV     1
 ASSI {  484}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      3.400     1.500     1.500 peak   484 weight  0.11000E+01 volume  0.59372E-03 ppm1      7.932 ppm2      3.924 CV     1
 ASSI {  490}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 48   and name HG1 ))
      3.900     1.900     1.900 peak   490 weight  0.11000E+01 volume  0.28537E-03 ppm1      7.598 ppm2      2.388 CV     1
 OR {  490}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  492}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 52   and name HB2 ))
      3.700     1.700     1.700 peak   492 weight  0.11000E+01 volume  0.38235E-03 ppm1      6.883 ppm2      3.008 CV     1
 ASSI {  495}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA2 ))
      3.000     1.200     1.200 peak   495 weight  0.11000E+01 volume  0.12512E-02 ppm1      7.936 ppm2      4.302 CV     1
 ASSI {  497}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      4.100     4.100     1.900 peak   497 weight  0.11000E+01 volume  0.21628E-03 ppm1      7.939 ppm2      3.664 CV     1
 ASSI {  499}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.600     1.600     1.600 peak   499 weight  0.11000E+01 volume  0.46898E-03 ppm1      7.937 ppm2      1.576 CV     1
 ASSI {  504}
   (( segid "    " and resid 38   and name HE22))
   (( segid "    " and resid 38   and name HG2 ))
      4.100     2.100     1.900 peak   504 weight  0.11000E+01 volume  0.19782E-03 ppm1      7.408 ppm2      2.545 CV     1
 ASSI {  507}
   (( segid "    " and resid 38   and name HE21))
   (( segid "    " and resid 38   and name HG2 ))
      4.400     2.400     1.600 peak   507 weight  0.11000E+01 volume  0.14564E-03 ppm1      6.847 ppm2      2.564 CV     1
 ASSI {  509}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA1 ))
      3.200     1.300     1.300 peak   509 weight  0.11000E+01 volume  0.84605E-03 ppm1      8.575 ppm2      4.227 CV     1
 ASSI {  512}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      4.200     2.200     1.800 peak   512 weight  0.11000E+01 volume  0.18408E-03 ppm1      8.577 ppm2      0.804 CV     1
 ASSI {  513}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 66   and name HA  ))
      4.200     2.200     1.800 peak   513 weight  0.11000E+01 volume  0.17990E-03 ppm1      7.762 ppm2      3.793 CV     1
 ASSI {  516}
   (( segid "    " and resid 66   and name HE21))
   (( segid "    " and resid 70   and name HG2 ))
      3.600     1.700     1.700 peak   516 weight  0.11000E+01 volume  0.43108E-03 ppm1      7.754 ppm2      2.584 CV     1
 ASSI {  518}
   (( segid "    " and resid 66   and name HE21))
   (  segid "    " and resid 69   and name HB% )
      4.300     2.400     1.700 peak   518 weight  0.11000E+01 volume  0.14896E-03 ppm1      7.752 ppm2      1.461 CV     1
 ASSI {  519}
   (( segid "    " and resid 66   and name HE21))
   (  segid "    " and resid 55   and name HG1%)
      3.400     1.400     1.400 peak   519 weight  0.11000E+01 volume  0.68881E-03 ppm1      7.753 ppm2      0.705 CV     1
 ASSI {  522}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
      3.800     1.800     1.800 peak   522 weight  0.11000E+01 volume  0.34367E-03 ppm1      8.578 ppm2      2.276 CV     1
 ASSI {  525}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
      2.500     0.800     0.800 peak   525 weight  0.11000E+01 volume  0.37802E-02 ppm1      8.387 ppm2      4.120 CV     1
 ASSI {  527}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.600     1.600 peak   527 weight  0.11000E+01 volume  0.43874E-03 ppm1      8.388 ppm2      2.225 CV     1
 ASSI {  528}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      4.000     2.000     2.000 peak   528 weight  0.11000E+01 volume  0.24319E-03 ppm1      8.386 ppm2      1.792 CV     1
 ASSI {  531}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.000     1.200     1.200 peak   531 weight  0.11000E+01 volume  0.12640E-02 ppm1      7.621 ppm2      4.107 CV     1
 ASSI {  532}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HG1 ))
      2.900     2.900     3.100 peak   532 weight  0.11000E+01 volume  0.16974E-02 ppm1      7.624 ppm2      1.185 CV     1
 ASSI {  533}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 29   and name HD1%)
      3.700     1.700     1.700 peak   533 weight  0.11000E+01 volume  0.36382E-03 ppm1      7.622 ppm2      0.830 CV     1
 ASSI {  537}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      3.500     1.600     1.600 peak   537 weight  0.11000E+01 volume  0.51850E-03 ppm1      7.615 ppm2      1.743 CV     1
 ASSI {  541}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      3.800     1.800     1.800 peak   541 weight  0.11000E+01 volume  0.35211E-03 ppm1      8.524 ppm2      4.711 CV     1
 ASSI {  542}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA1 ))
      2.700     0.900     0.900 peak   542 weight  0.11000E+01 volume  0.27953E-02 ppm1      8.529 ppm2      4.524 CV     1
 ASSI {  543}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      3.000     1.100     1.100 peak   543 weight  0.11000E+01 volume  0.14444E-02 ppm1      8.527 ppm2      4.102 CV     1
 OR {  543}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
 ASSI {  545}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      2.500     0.800     0.800 peak   545 weight  0.11000E+01 volume  0.44440E-02 ppm1      8.528 ppm2      3.678 CV     1
 ASSI {  546}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.400     1.500     1.500 peak   546 weight  0.11000E+01 volume  0.60619E-03 ppm1      8.528 ppm2      2.113 CV     1
 ASSI {  547}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.300     1.400     1.400 peak   547 weight  0.11000E+01 volume  0.71491E-03 ppm1      8.527 ppm2      1.958 CV     1
 ASSI {  548}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 41   and name HB1 ))
      3.300     1.400     1.400 peak   548 weight  0.11000E+01 volume  0.70781E-03 ppm1      8.527 ppm2      1.456 CV     1
 ASSI {  549}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
      4.200     2.200     1.800 peak   549 weight  0.11000E+01 volume  0.18636E-03 ppm1      8.521 ppm2      1.268 CV     1
 ASSI {  552}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HG2 ))
      4.100     2.100     1.900 peak   552 weight  0.11000E+01 volume  0.20058E-03 ppm1      8.537 ppm2      2.641 CV     1
 ASSI {  554}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      2.600     0.800     0.800 peak   554 weight  0.11000E+01 volume  0.33067E-02 ppm1      7.533 ppm2      7.935 CV     1
 ASSI {  556}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      2.900     1.100     1.100 peak   556 weight  0.11000E+01 volume  0.15105E-02 ppm1      7.535 ppm2      4.682 CV     1
 ASSI {  558}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
      2.400     0.700     0.700 peak   558 weight  0.11000E+01 volume  0.49559E-02 ppm1      7.536 ppm2      3.896 CV     1
 ASSI {  559}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.400     1.400     1.400 peak   559 weight  0.11000E+01 volume  0.66233E-03 ppm1      7.529 ppm2      3.712 CV     1
 ASSI {  560}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      4.100     2.100     1.900 peak   560 weight  0.11000E+01 volume  0.22310E-03 ppm1      7.536 ppm2      2.996 CV     1
 ASSI {  562}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.300     1.300     1.300 peak   562 weight  0.11000E+01 volume  0.84266E-03 ppm1      7.536 ppm2      2.114 CV     1
 ASSI {  563}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.300     1.400     1.400 peak   563 weight  0.11000E+01 volume  0.78599E-03 ppm1      7.535 ppm2      1.961 CV     1
 ASSI {  564}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      4.000     2.000     2.000 peak   564 weight  0.11000E+01 volume  0.23326E-03 ppm1      7.535 ppm2      0.859 CV     1
 ASSI {  570}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HG1 ))
      3.400     1.500     1.500 peak   570 weight  0.11000E+01 volume  0.59119E-03 ppm1      7.378 ppm2      2.386 CV     1
 OR {  570}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HG2 ))
 ASSI {  572}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      4.000     2.000     2.000 peak   572 weight  0.11000E+01 volume  0.25399E-03 ppm1      7.383 ppm2      1.275 CV     1
 ASSI {  573}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 50   and name HD2%)
      3.800     1.800     1.800 peak   573 weight  0.11000E+01 volume  0.31153E-03 ppm1      7.383 ppm2      0.876 CV     1
 OR {  573}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
 ASSI {  574}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      3.700     1.700     1.700 peak   574 weight  0.11000E+01 volume  0.36855E-03 ppm1      7.376 ppm2      8.352 CV     1
 ASSI {  575}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HA1 ))
      3.800     1.800     1.800 peak   575 weight  0.11000E+01 volume  0.33491E-03 ppm1      7.372 ppm2      4.517 CV     1
 ASSI {  576}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.800     1.800     1.800 peak   576 weight  0.11000E+01 volume  0.34368E-03 ppm1      7.372 ppm2      1.562 CV     1
 ASSI {  577}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      4.300     2.300     1.700 peak   577 weight  0.11000E+01 volume  0.16584E-03 ppm1      7.374 ppm2      0.708 CV     1
 ASSI {  578}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.500     1.500     1.500 peak   578 weight  0.11000E+01 volume  0.55793E-03 ppm1      8.566 ppm2      8.775 CV     1
 ASSI {  585}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      4.200     2.200     1.800 peak   585 weight  0.11000E+01 volume  0.19181E-03 ppm1      8.570 ppm2      1.788 CV     1
 ASSI {  586}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      4.000     2.000     2.000 peak   586 weight  0.11000E+01 volume  0.25728E-03 ppm1      8.575 ppm2      1.585 CV     1
 ASSI {  587}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      3.500     3.500     2.500 peak   587 weight  0.11000E+01 volume  0.57943E-03 ppm1      8.569 ppm2      4.531 CV     1
 ASSI {  588}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.600     1.600     1.600 peak   588 weight  0.11000E+01 volume  0.49022E-03 ppm1      8.569 ppm2      4.032 CV     1
 ASSI {  591}
   (( segid "    " and resid 66   and name HE22))
   (( segid "    " and resid 66   and name HG1 ))
      3.800     1.800     1.800 peak   591 weight  0.11000E+01 volume  0.31145E-03 ppm1      6.439 ppm2      2.312 CV     1
 OR {  591}
   (( segid "    " and resid 66   and name HE22))
   (( segid "    " and resid 66   and name HG2 ))
 ASSI {  592}
   (( segid "    " and resid 66   and name HE22))
   (( segid "    " and resid 70   and name HG2 ))
      4.200     2.200     1.800 peak   592 weight  0.11000E+01 volume  0.18759E-03 ppm1      6.434 ppm2      2.586 CV     1
 ASSI {  593}
   (( segid "    " and resid 66   and name HE22))
   (  segid "    " and resid 55   and name HG1%)
      3.600     1.600     1.600 peak   593 weight  0.11000E+01 volume  0.47117E-03 ppm1      6.439 ppm2      0.705 CV     1
 ASSI {  594}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      3.200     1.300     1.300 peak   594 weight  0.11000E+01 volume  0.85541E-03 ppm1      7.617 ppm2      1.745 CV     1
 ASSI {  595}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 57   and name HG2 ))
      3.900     1.900     1.900 peak   595 weight  0.11000E+01 volume  0.26953E-03 ppm1      7.281 ppm2      2.282 CV     1
 ASSI {  596}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HG1 ))
      4.200     2.200     1.800 peak   596 weight  0.11000E+01 volume  0.18375E-03 ppm1      7.951 ppm2      2.396 CV     1
 ASSI {  598}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      3.200     1.300     1.300 peak   598 weight  0.11000E+01 volume  0.91141E-03 ppm1      7.949 ppm2      2.100 CV     1
 ASSI {  599}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.500     1.500     1.500 peak   599 weight  0.11000E+01 volume  0.55700E-03 ppm1      7.945 ppm2      1.815 CV     1
 OR {  599}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
 ASSI {  600}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      4.000     2.000     2.000 peak   600 weight  0.11000E+01 volume  0.25182E-03 ppm1      8.721 ppm2      2.353 CV     1
 OR {  600}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
 ASSI {  601}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.200     2.200     1.800 peak   601 weight  0.11000E+01 volume  0.18295E-03 ppm1      8.941 ppm2      3.044 CV     1
 ASSI {  603}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      4.300     2.300     1.700 peak   603 weight  0.11000E+01 volume  0.16294E-03 ppm1      8.933 ppm2      2.223 CV     1
 ASSI {  604}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      3.600     1.600     1.600 peak   604 weight  0.11000E+01 volume  0.49262E-03 ppm1      8.936 ppm2      1.593 CV     1
 ASSI {  605}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 68   and name HD2%)
      3.600     1.600     1.600 peak   605 weight  0.11000E+01 volume  0.47104E-03 ppm1      8.937 ppm2      0.973 CV     1
 ASSI {  606}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 69   and name HB% )
      3.100     1.200     1.200 peak   606 weight  0.11000E+01 volume  0.11442E-02 ppm1      8.012 ppm2      1.476 CV     1
 ASSI {  608}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.300     1.400     1.400 peak   608 weight  0.11000E+01 volume  0.72947E-03 ppm1      7.627 ppm2      2.164 CV     1
 OR {  608}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
 ASSI {  611}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HD1 ))
      3.400     1.500     1.500 peak   611 weight  0.11000E+01 volume  0.62133E-03 ppm1      8.338 ppm2      7.522 CV     1
 ASSI {  612}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      3.000     1.100     1.100 peak   612 weight  0.11000E+01 volume  0.12791E-02 ppm1      7.942 ppm2      2.224 CV     1
 ASSI {  613}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.800     1.800     1.800 peak   613 weight  0.11000E+01 volume  0.33810E-03 ppm1      7.944 ppm2      0.848 CV     1
 ASSI {  614}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      2.800     1.000     1.000 peak   614 weight  0.11000E+01 volume  0.18865E-02 ppm1      7.031 ppm2      1.958 CV     1
 ASSI {  615}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.500     3.500     2.500 peak   615 weight  0.11000E+01 volume  0.55793E-03 ppm1      8.571 ppm2      8.929 CV     1
 ASSI {  616}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      2.800     1.000     1.000 peak   616 weight  0.11000E+01 volume  0.19964E-02 ppm1      7.936 ppm2      4.660 CV     1
 ASSI {  617}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HG2 ))
      2.600     0.800     0.800 peak   617 weight  0.11000E+01 volume  0.33083E-02 ppm1      7.939 ppm2      2.653 CV     1
 ASSI {  619}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      4.100     2.100     1.900 peak   619 weight  0.11000E+01 volume  0.21742E-03 ppm1      7.618 ppm2      3.977 CV     1
 ASSI {  620}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      4.000     2.000     2.000 peak   620 weight  0.11000E+01 volume  0.22743E-03 ppm1      7.615 ppm2      1.599 CV     1
 OR {  620}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI {  621}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 41   and name HG  ))
      4.000     2.000     2.000 peak   621 weight  0.11000E+01 volume  0.22803E-03 ppm1      8.525 ppm2      1.760 CV     1
 ASSI {  622}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      4.300     2.300     1.700 peak   622 weight  0.11000E+01 volume  0.15051E-03 ppm1      7.365 ppm2      3.659 CV     1
 ASSI {  625}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HZ2 ))
      2.400     0.700     0.700 peak   625 weight  0.11000E+01 volume  0.56618E-02 ppm1     10.386 ppm2      7.509 CV     1
 ASSI {  627}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 70   and name HA  ))
      4.200     2.200     1.800 peak   627 weight  0.11000E+01 volume  0.17597E-03 ppm1     10.395 ppm2      3.921 CV     1
 ASSI {  628}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 70   and name HG2 ))
      4.000     2.000     2.000 peak   628 weight  0.11000E+01 volume  0.24919E-03 ppm1     10.386 ppm2      2.588 CV     1
 ASSI {  629}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 70   and name HG1 ))
      3.700     1.700     1.700 peak   629 weight  0.11000E+01 volume  0.41950E-03 ppm1     10.384 ppm2      2.304 CV     1
 ASSI {  630}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 70   and name HB1 ))
      3.800     1.800     1.800 peak   630 weight  0.11000E+01 volume  0.31285E-03 ppm1     10.386 ppm2      2.205 CV     1
 ASSI {  631}
   (( segid "    " and resid 74   and name HE1 ))
   (  segid "    " and resid 55   and name HG2%)
      3.800     1.800     1.800 peak   631 weight  0.11000E+01 volume  0.31969E-03 ppm1     10.383 ppm2      0.397 CV     1
 ASSI {  632}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      4.200     2.200     1.800 peak   632 weight  0.11000E+01 volume  0.17443E-03 ppm1      8.013 ppm2      0.414 CV     1
 ASSI {  633}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak   633 weight  0.11000E+01 volume  0.36310E-03 ppm1      8.523 ppm2      4.243 CV     1
 ASSI {  634}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.900     1.900     1.900 peak   634 weight  0.11000E+01 volume  0.29986E-03 ppm1      7.558 ppm2      3.809 CV     1
 ASSI {  635}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 72   and name HG2%)
      3.500     1.500     1.500 peak   635 weight  0.11000E+01 volume  0.53089E-03 ppm1      7.374 ppm2      0.807 CV     1
 ASSI {  636}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.600     0.800     0.800 peak   636 weight  0.11000E+01 volume  0.32188E-02 ppm1      7.906 ppm2      2.070 CV     1
 ASSI {  637}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
      3.400     3.400     2.600 peak   637 weight  0.11000E+01 volume  0.66039E-03 ppm1      7.996 ppm2      2.268 CV     1
 ASSI {  638}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB  ))
      2.200     0.600     0.600 peak   638 weight  0.11000E+01 volume  0.76946E-02 ppm1      7.998 ppm2      1.830 CV     1
 ASSI {  639}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      2.500     2.500     3.500 peak   639 weight  0.11000E+01 volume  0.38935E-02 ppm1      7.997 ppm2      0.871 CV     1
 ASSI {  640}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      2.900     1.100     1.100 peak   640 weight  0.11000E+01 volume  0.15282E-02 ppm1      8.000 ppm2      0.718 CV     1
 ASSI {  641}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB  ))
      2.500     0.800     0.800 peak   641 weight  0.11000E+01 volume  0.44206E-02 ppm1      8.239 ppm2      1.462 CV     1
 ASSI {  642}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak   642 weight  0.11000E+01 volume  0.27693E-02 ppm1      8.343 ppm2      3.855 CV     1
 ASSI {  644}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.000     1.100     1.100 peak   644 weight  0.11000E+01 volume  0.13227E-02 ppm1      7.934 ppm2      4.091 CV     1
 ASSI {  645}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
      4.000     2.000     2.000 peak   645 weight  0.11000E+01 volume  0.24784E-03 ppm1      7.928 ppm2      1.548 CV     1
 ASSI {  646}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      4.200     2.200     1.800 peak   646 weight  0.11000E+01 volume  0.17166E-03 ppm1      7.531 ppm2      3.173 CV     1
 ASSI {  647}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      4.400     2.500     1.600 peak   647 weight  0.11000E+01 volume  0.13046E-03 ppm1      7.536 ppm2      0.714 CV     1
 ASSI {  648}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      4.000     2.000     2.000 peak   648 weight  0.11000E+01 volume  0.25530E-03 ppm1      7.370 ppm2      1.799 CV     1
 OR {  648}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
 ASSI {  649}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
      4.100     2.100     1.900 peak   649 weight  0.11000E+01 volume  0.22184E-03 ppm1      7.368 ppm2      1.679 CV     1
 ASSI {  650}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
      4.600     2.700     1.400 peak   650 weight  0.11000E+01 volume  0.98485E-04 ppm1      8.384 ppm2      1.187 CV     1
 ASSI {  651}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HB  ))
      4.500     2.500     1.500 peak   651 weight  0.11000E+01 volume  0.12548E-03 ppm1      8.388 ppm2      2.378 CV     1
 ASSI {  652}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.800     2.800     1.200 peak   652 weight  0.11000E+01 volume  0.84456E-04 ppm1      8.386 ppm2      2.047 CV     1
 ASSI {  653}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
      4.500     2.500     1.500 peak   653 weight  0.11000E+01 volume  0.11811E-03 ppm1      7.535 ppm2      1.259 CV     1
 ASSI {  654}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      4.700     2.800     1.300 peak   654 weight  0.11000E+01 volume  0.88251E-04 ppm1      7.534 ppm2      1.461 CV     1
 ASSI {  655}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 42   and name HG1 ))
      4.500     4.500     1.500 peak   655 weight  0.11000E+01 volume  0.11768E-03 ppm1      7.528 ppm2      1.621 CV     1
 OR {  655}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 42   and name HG2 ))
 ASSI {  656}
   (( segid "    " and resid 66   and name HE22))
   (( segid "    " and resid 66   and name HA  ))
      4.400     2.400     1.600 peak   656 weight  0.11000E+01 volume  0.13330E-03 ppm1      6.442 ppm2      3.830 CV     1
 ASSI {  657}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HD1 ))
      3.800     1.800     1.800 peak   657 weight  0.11000E+01 volume  0.32386E-03 ppm1      7.941 ppm2      3.424 CV     1
 ASSI {  658}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HD2 ))
      4.200     2.200     1.800 peak   658 weight  0.11000E+01 volume  0.17920E-03 ppm1      7.948 ppm2      3.055 CV     1
 ASSI {  659}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HB1 ))
      3.400     1.500     1.500 peak   659 weight  0.11000E+01 volume  0.61943E-03 ppm1      7.940 ppm2      1.917 CV     1
 ASSI {  660}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 51   and name HA  ))
      4.600     2.600     1.400 peak   660 weight  0.11000E+01 volume  0.10512E-03 ppm1      7.599 ppm2      3.815 CV     1
 ASSI {  661}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 51   and name HA  ))
      4.500     2.500     1.500 peak   661 weight  0.11000E+01 volume  0.11872E-03 ppm1      6.887 ppm2      3.821 CV     1
 ASSI {  662}
   (( segid "    " and resid 48   and name HE22))
   (( segid "    " and resid 51   and name HB2 ))
      4.400     2.400     1.600 peak   662 weight  0.11000E+01 volume  0.14489E-03 ppm1      6.935 ppm2      1.829 CV     1
 OR {  662}
   (( segid "    " and resid 48   and name HE22))
   (( segid "    " and resid 51   and name HB1 ))
 ASSI {  663}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.100     2.100     1.900 peak   663 weight  0.11000E+01 volume  0.19934E-03 ppm1      7.943 ppm2      3.057 CV     1
 ASSI {  664}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.100     2.100     1.900 peak   664 weight  0.11000E+01 volume  0.20710E-03 ppm1      7.942 ppm2      2.938 CV     1
 ASSI {  665}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.200     1.300     1.300 peak   665 weight  0.11000E+01 volume  0.87384E-03 ppm1      8.295 ppm2      3.330 CV     1
 ASSI {  667}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.500     2.500     3.500 peak   667 weight  0.11000E+01 volume  0.45637E-02 ppm1      8.001 ppm2      3.845 CV     1
 ASSI {  669}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.600     1.600     1.600 peak   669 weight  0.11000E+01 volume  0.48096E-03 ppm1      8.606 ppm2      2.158 CV     1
 ASSI {  671}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HG1 ))
      3.800     1.800     1.800 peak   671 weight  0.11000E+01 volume  0.33083E-03 ppm1      8.609 ppm2      1.659 CV     1
 OR {  671}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HG2 ))
 ASSI {  673}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HD2 ))
      3.800     1.800     1.800 peak   673 weight  0.11000E+01 volume  0.32536E-03 ppm1      7.369 ppm2      1.164 CV     1
 OR {  673}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  677}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HD1 ))
      4.000     2.000     2.000 peak   677 weight  0.11000E+01 volume  0.23412E-03 ppm1      8.519 ppm2      1.444 CV     1
 ASSI {  678}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.300     3.300     2.700 peak   678 weight  0.11000E+01 volume  0.79755E-03 ppm1      7.550 ppm2      1.827 CV     1
 ASSI {  679}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 36   and name HD1 ))
      4.300     2.300     1.700 peak   679 weight  0.11000E+01 volume  0.16184E-03 ppm1      7.747 ppm2      3.430 CV     1
 ASSI {  680}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 38   and name HG1 ))
      4.300     2.300     1.700 peak   680 weight  0.11000E+01 volume  0.15876E-03 ppm1      8.115 ppm2      2.448 CV     1
 ASSI {  681}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 38   and name HG2 ))
      4.300     2.400     1.700 peak   681 weight  0.11000E+01 volume  0.14691E-03 ppm1      8.116 ppm2      2.568 CV     1
 ASSI {  682}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      4.300     2.300     1.700 peak   682 weight  0.11000E+01 volume  0.16630E-03 ppm1      8.125 ppm2      2.708 CV     1
 ASSI {  684}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 37   and name HD2 ))
      4.200     2.200     1.800 peak   684 weight  0.11000E+01 volume  0.18040E-03 ppm1      8.487 ppm2      3.187 CV     1
 ASSI {  685}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 36   and name HD2 ))
      4.300     2.400     1.700 peak   685 weight  0.11000E+01 volume  0.14849E-03 ppm1      8.499 ppm2      3.052 CV     1
 ASSI {  686}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      4.300     2.300     1.700 peak   686 weight  0.11000E+01 volume  0.16798E-03 ppm1      8.082 ppm2      0.568 CV     1
 ASSI {  687}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 73   and name HZ  ))
      4.200     2.200     1.800 peak   687 weight  0.11000E+01 volume  0.17836E-03 ppm1      8.172 ppm2      7.038 CV     1
 ASSI {  688}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
      4.000     2.000     2.000 peak   688 weight  0.11000E+01 volume  0.22566E-03 ppm1      8.164 ppm2      1.812 CV     1
 ASSI {  689}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 58   and name HD1%)
      4.300     2.400     1.700 peak   689 weight  0.11000E+01 volume  0.14778E-03 ppm1      8.157 ppm2      0.962 CV     1
 ASSI {  690}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.500     2.500     1.500 peak   690 weight  0.11000E+01 volume  0.12390E-03 ppm1      8.169 ppm2      2.913 CV     1
 ASSI {  691}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.400     2.400     1.600 peak   691 weight  0.11000E+01 volume  0.14297E-03 ppm1      8.161 ppm2      3.038 CV     1
 ASSI {  692}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      4.500     2.500     1.500 peak   692 weight  0.11000E+01 volume  0.12239E-03 ppm1      8.671 ppm2      7.379 CV     1
 ASSI {  693}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      4.500     2.600     1.500 peak   693 weight  0.11000E+01 volume  0.11253E-03 ppm1      8.656 ppm2      2.010 CV     1
 ASSI {  694}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.900     1.900     1.900 peak   694 weight  0.11000E+01 volume  0.27902E-03 ppm1      8.920 ppm2      2.375 CV     1
 ASSI {  695}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.800     1.800     1.800 peak   695 weight  0.11000E+01 volume  0.30792E-03 ppm1      7.645 ppm2      8.732 CV     1
 ASSI {  696}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      3.000     1.100     1.100 peak   696 weight  0.11000E+01 volume  0.13972E-02 ppm1      7.642 ppm2      0.571 CV     1
 ASSI {  698}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      4.100     2.100     1.900 peak   698 weight  0.11000E+01 volume  0.22222E-03 ppm1      7.641 ppm2      2.179 CV     1
 ASSI {  700}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.900     2.900     3.100 peak   700 weight  0.11000E+01 volume  0.17878E-02 ppm1      8.014 ppm2      1.932 CV     1
 ASSI {  703}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.100     1.200     1.200 peak   703 weight  0.11000E+01 volume  0.11042E-02 ppm1      8.938 ppm2      3.813 CV     1
 ASSI {  704}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 72   and name HD1%)
      2.800     1.000     1.000 peak   704 weight  0.11000E+01 volume  0.21355E-02 ppm1      8.937 ppm2      0.725 CV     1
 ASSI {  709}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      3.800     1.800     1.800 peak   709 weight  0.11000E+01 volume  0.33350E-03 ppm1      8.716 ppm2      1.935 CV     1
 ASSI {  710}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      3.800     1.800     1.800 peak   710 weight  0.11000E+01 volume  0.33602E-03 ppm1      8.715 ppm2      0.584 CV     1
 ASSI {  711}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      4.100     2.100     1.900 peak   711 weight  0.11000E+01 volume  0.20394E-03 ppm1      7.277 ppm2      1.271 CV     1
 ASSI {  712}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak   712 weight  0.11000E+01 volume  0.27108E-03 ppm1      8.938 ppm2      3.946 CV     1
 ASSI {  713}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
      2.600     0.900     0.900 peak   713 weight  0.11000E+01 volume  0.28708E-02 ppm1      7.636 ppm2      4.141 CV     1
 ASSI {  715}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      4.600     4.600     1.400 peak   715 weight  0.11000E+01 volume  0.10780E-03 ppm1      8.575 ppm2      3.007 CV     1
 ASSI {  716}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HB2 ))
      4.300     2.300     1.700 peak   716 weight  0.11000E+01 volume  0.15556E-03 ppm1     10.384 ppm2      3.332 CV     1
 ASSI {  717}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HD1 ))
      3.600     1.600     1.600 peak   717 weight  0.11000E+01 volume  0.46617E-03 ppm1      8.566 ppm2      3.147 CV     1
 ASSI {  718}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
      4.000     2.000     2.000 peak   718 weight  0.11000E+01 volume  0.23370E-03 ppm1      7.548 ppm2      1.585 CV     1
 OR {  718}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI {  719}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.300     1.300     1.300 peak   719 weight  0.11000E+01 volume  0.83732E-03 ppm1      7.554 ppm2      4.136 CV     1
 ASSI {  721}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 71   and name HE1 ))
      4.400     2.400     1.600 peak   721 weight  0.11000E+01 volume  0.14239E-03 ppm1      8.734 ppm2      2.983 CV     1
 ASSI {  722}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      4.200     4.200     1.800 peak   722 weight  0.11000E+01 volume  0.18631E-03 ppm1      7.164 ppm2      0.929 CV     1
 ASSI {  723}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      4.400     2.500     1.600 peak   723 weight  0.11000E+01 volume  0.12995E-03 ppm1      7.500 ppm2      0.395 CV     1
 ASSI {  724}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 51   and name HD1 ))
      4.300     2.400     1.700 peak   724 weight  0.11000E+01 volume  0.14766E-03 ppm1      8.716 ppm2      3.081 CV     1
 OR {  724}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
 ASSI {    4}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 58   and name HG2%)
      2.600     0.800     0.800 peak     4 weight  0.11000E+01 volume  0.32554E-02 ppm1      3.864 ppm2      0.780 CV     1
 ASSI {    6}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HG11))
      2.700     0.900     0.900 peak     6 weight  0.11000E+01 volume  0.26117E-02 ppm1      0.557 ppm2      1.201 CV     1
 ASSI {    8}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 72   and name HD1%)
      2.300     0.600     0.600 peak     8 weight  0.11000E+01 volume  0.73412E-02 ppm1      0.554 ppm2      0.722 CV     1
 ASSI {   10}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HG12))
      2.600     0.800     0.800 peak    10 weight  0.11000E+01 volume  0.31786E-02 ppm1      0.558 ppm2      1.132 CV     1
 ASSI {   11}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 53   and name HB% )
      2.800     1.000     1.000 peak    11 weight  0.11000E+01 volume  0.20259E-02 ppm1      4.529 ppm2      1.591 CV     1
 ASSI {   13}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 68   and name HB1 ))
      2.700     0.900     0.900 peak    13 weight  0.11000E+01 volume  0.23023E-02 ppm1      0.555 ppm2      1.581 CV     1
 ASSI {   14}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HD2 ))
      2.100     0.500     0.500 peak    14 weight  0.11000E+01 volume  0.11899E-01 ppm1      3.642 ppm2      2.937 CV     1
 ASSI {   16}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 61   and name HA  ))
      2.300     0.600     0.600 peak    16 weight  0.11000E+01 volume  0.71660E-02 ppm1      3.641 ppm2      3.401 CV     1
 ASSI {   17}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.600     0.900     0.900 peak    17 weight  0.11000E+01 volume  0.30153E-02 ppm1      3.637 ppm2      1.887 CV     1
 ASSI {   18}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.600     0.800     0.800 peak    18 weight  0.11000E+01 volume  0.32271E-02 ppm1      3.635 ppm2      2.011 CV     1
 ASSI {   19}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 61   and name HG2%)
      2.500     2.500     3.500 peak    19 weight  0.11000E+01 volume  0.38531E-02 ppm1      2.940 ppm2      0.592 CV     1
 ASSI {   21}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.700     0.900     0.900 peak    21 weight  0.11000E+01 volume  0.25639E-02 ppm1      2.935 ppm2      2.021 CV     1
 ASSI {   30}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HG1 ))
      2.700     0.900     0.900 peak    30 weight  0.11000E+01 volume  0.28572E-02 ppm1      3.811 ppm2      2.162 CV     1
 ASSI {   31}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 33   and name HA2 ))
      2.700     2.700     3.300 peak    31 weight  0.11000E+01 volume  0.25826E-02 ppm1      3.808 ppm2      4.159 CV     1
 ASSI {   32}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 33   and name HA1 ))
      2.600     0.800     0.800 peak    32 weight  0.11000E+01 volume  0.35452E-02 ppm1      3.659 ppm2      4.302 CV     1
 ASSI {   33}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 33   and name HA2 ))
      2.600     2.600     3.400 peak    33 weight  0.11000E+01 volume  0.29688E-02 ppm1      3.661 ppm2      4.164 CV     1
 ASSI {   36}
   (( segid "    " and resid 67   and name HA1 ))
   (( segid "    " and resid 68   and name HN  ))
      2.700     0.900     0.900 peak    36 weight  0.11000E+01 volume  0.24093E-02 ppm1      3.820 ppm2      7.793 CV     1
 ASSI {   41}
   (( segid "    " and resid 49   and name HA2 ))
   (( segid "    " and resid 50   and name HN  ))
      2.800     1.000     1.000 peak    41 weight  0.11000E+01 volume  0.21846E-02 ppm1      4.129 ppm2      7.958 CV     1
 ASSI {   42}
   (( segid "    " and resid 67   and name HA1 ))
   (( segid "    " and resid 67   and name HN  ))
      2.300     0.600     0.600 peak    42 weight  0.11000E+01 volume  0.71603E-02 ppm1      3.821 ppm2      8.573 CV     1
 ASSI {   55}
   (( segid "    " and resid 33   and name HA1 ))
   (( segid "    " and resid 34   and name HD1 ))
      2.600     0.800     0.800 peak    55 weight  0.11000E+01 volume  0.33873E-02 ppm1      4.304 ppm2      3.817 CV     1
 ASSI {   68}
   (( segid "    " and resid 36   and name HD1 ))
   (( segid "    " and resid 36   and name HG2 ))
      2.600     0.800     0.800 peak    68 weight  0.11000E+01 volume  0.32040E-02 ppm1      3.410 ppm2      1.579 CV     1
 ASSI {   70}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.700     0.900     0.900 peak    70 weight  0.11000E+01 volume  0.28095E-02 ppm1      3.176 ppm2      1.835 CV     1
 ASSI {   71}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HG1 ))
      2.700     0.900     0.900 peak    71 weight  0.11000E+01 volume  0.24027E-02 ppm1      3.174 ppm2      1.427 CV     1
 ASSI {   72}
   (( segid "    " and resid 37   and name HD2 ))
   (( segid "    " and resid 37   and name HG2 ))
      2.500     0.800     0.800 peak    72 weight  0.11000E+01 volume  0.37682E-02 ppm1      3.173 ppm2      1.580 CV     1
 ASSI {   73}
   (( segid "    " and resid 37   and name HD1 ))
   (  segid "    " and resid 32   and name HG2%)
      2.700     0.900     0.900 peak    73 weight  0.11000E+01 volume  0.24921E-02 ppm1      3.138 ppm2      0.832 CV     1
 ASSI {   74}
   (( segid "    " and resid 37   and name HD1 ))
   (( segid "    " and resid 37   and name HG2 ))
      2.500     0.800     0.800 peak    74 weight  0.11000E+01 volume  0.42214E-02 ppm1      3.132 ppm2      1.576 CV     1
 ASSI {   75}
   (( segid "    " and resid 37   and name HD1 ))
   (( segid "    " and resid 37   and name HG1 ))
      2.600     0.800     0.800 peak    75 weight  0.11000E+01 volume  0.35565E-02 ppm1      3.135 ppm2      1.426 CV     1
 ASSI {   76}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB1 ))
      2.000     0.500     0.500 peak    76 weight  0.11000E+01 volume  0.15031E-01 ppm1      3.091 ppm2      1.812 CV     1
 OR {   76}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB2 ))
 OR {   76}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HB1 ))
 ASSI {   77}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.200     0.600     0.600 peak    77 weight  0.11000E+01 volume  0.83176E-02 ppm1      3.092 ppm2      1.550 CV     1
 OR {   77}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG2 ))
 OR {   77}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HG1 ))
 OR {   77}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG1 ))
 ASSI {   78}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HA  ))
      2.800     1.000     1.000 peak    78 weight  0.11000E+01 volume  0.18998E-02 ppm1      3.050 ppm2      4.056 CV     1
 ASSI {   79}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HG1 ))
      2.600     0.800     0.800 peak    79 weight  0.11000E+01 volume  0.33797E-02 ppm1      3.050 ppm2      1.877 CV     1
 ASSI {   80}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HG2 ))
      2.400     0.700     0.700 peak    80 weight  0.11000E+01 volume  0.49208E-02 ppm1      3.049 ppm2      1.578 CV     1
 ASSI {   81}
   (( segid "    " and resid 36   and name HD2 ))
   (  segid "    " and resid 64   and name HD1%)
      2.800     1.000     1.000 peak    81 weight  0.11000E+01 volume  0.20165E-02 ppm1      3.043 ppm2      0.550 CV     1
 ASSI {   84}
   (( segid "    " and resid 40   and name HB1 ))
   (( segid "    " and resid 40   and name HB2 ))
      2.100     0.600     0.600 peak    84 weight  0.11000E+01 volume  0.10349E-01 ppm1      1.885 ppm2      1.564 CV     1
 ASSI {   85}
   (( segid "    " and resid 40   and name HB1 ))
   (  segid "    " and resid 40   and name HD1%)
      2.400     0.700     0.700 peak    85 weight  0.11000E+01 volume  0.58531E-02 ppm1      1.884 ppm2      0.849 CV     1
 OR {   85}
   (( segid "    " and resid 40   and name HB1 ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {   91}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.800     1.000     1.000 peak    91 weight  0.11000E+01 volume  0.22518E-02 ppm1      2.916 ppm2      1.466 CV     1
 OR {   91}
   (( segid "    " and resid 35   and name HE2 ))
   (( segid "    " and resid 35   and name HD1 ))
 OR {   91}
   (( segid "    " and resid 35   and name HE2 ))
   (( segid "    " and resid 35   and name HD2 ))
 OR {   91}
   (( segid "    " and resid 35   and name HE1 ))
   (( segid "    " and resid 35   and name HD1 ))
 ASSI {   94}
   (( segid "    " and resid 26   and name HB1 ))
   (  segid "    " and resid 26   and name HD2%)
      2.100     0.600     0.600 peak    94 weight  0.11000E+01 volume  0.11271E-01 ppm1      1.581 ppm2      0.839 CV     1
 OR {   94}
   (( segid "    " and resid 26   and name HB2 ))
   (  segid "    " and resid 26   and name HD2%)
 ASSI {   98}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 77   and name HE1 ))
      2.200     0.600     0.600 peak    98 weight  0.11000E+01 volume  0.87795E-02 ppm1      2.634 ppm2      2.252 CV     1
 ASSI {  102}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 49   and name HA1 ))
      2.700     2.700     3.300 peak   102 weight  0.11000E+01 volume  0.25039E-02 ppm1      1.946 ppm2      3.843 CV     1
 ASSI {  105}
   (( segid "    " and resid 50   and name HB1 ))
   (  segid "    " and resid 50   and name HD1%)
      2.600     0.900     0.900 peak   105 weight  0.11000E+01 volume  0.29585E-02 ppm1      1.945 ppm2      0.800 CV     1
 ASSI {  107}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 50   and name HG  ))
      2.600     0.900     0.900 peak   107 weight  0.11000E+01 volume  0.29174E-02 ppm1      1.941 ppm2      1.545 CV     1
 ASSI {  108}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.200     0.600     0.600 peak   108 weight  0.11000E+01 volume  0.94891E-02 ppm1      1.717 ppm2      1.378 CV     1
 ASSI {  109}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 76   and name HD2%)
      2.600     0.900     0.900 peak   109 weight  0.11000E+01 volume  0.30638E-02 ppm1      1.715 ppm2      0.673 CV     1
 ASSI {  114}
   (( segid "    " and resid 47   and name HB1 ))
   (( segid "    " and resid 47   and name HB2 ))
      1.900     0.400     0.400 peak   114 weight  0.11000E+01 volume  0.21350E-01 ppm1      1.671 ppm2      1.538 CV     1
 ASSI {  123}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 76   and name HD2%)
      2.500     0.800     0.800 peak   123 weight  0.11000E+01 volume  0.38788E-02 ppm1      1.374 ppm2      0.676 CV     1
 ASSI {  124}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HG  ))
      2.800     1.000     1.000 peak   124 weight  0.11000E+01 volume  0.21991E-02 ppm1      1.280 ppm2      1.544 CV     1
 ASSI {  130}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HB1 ))
      2.000     0.500     0.500 peak   130 weight  0.11000E+01 volume  0.15211E-01 ppm1      1.779 ppm2      1.587 CV     1
 ASSI {  131}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HG  ))
      2.400     0.700     0.700 peak   131 weight  0.11000E+01 volume  0.49643E-02 ppm1      1.780 ppm2      0.965 CV     1
 ASSI {  132}
   (( segid "    " and resid 68   and name HB2 ))
   (  segid "    " and resid 64   and name HG2%)
      2.700     0.900     0.900 peak   132 weight  0.11000E+01 volume  0.27433E-02 ppm1      1.777 ppm2      0.763 CV     1
 ASSI {  141}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HG  ))
      2.800     1.000     1.000 peak   141 weight  0.11000E+01 volume  0.20458E-02 ppm1      1.438 ppm2      1.729 CV     1
 ASSI {  146}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 55   and name HG2%)
      2.800     1.000     1.000 peak   146 weight  0.11000E+01 volume  0.21438E-02 ppm1      3.040 ppm2      0.395 CV     1
 ASSI {  152}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HB1 ))
      2.100     0.600     0.600 peak   152 weight  0.11000E+01 volume  0.10502E-01 ppm1      2.914 ppm2      3.046 CV     1
 ASSI {  153}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 55   and name HG2%)
      2.700     0.900     0.900 peak   153 weight  0.11000E+01 volume  0.27338E-02 ppm1      2.915 ppm2      0.395 CV     1
 ASSI {  156}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 58   and name HD1%)
      2.800     1.000     1.000 peak   156 weight  0.11000E+01 volume  0.21316E-02 ppm1      2.911 ppm2      0.930 CV     1
 ASSI {  168}
   (( segid "    " and resid 72   and name HB  ))
   (  segid "    " and resid 72   and name HD1%)
      2.400     0.700     0.700 peak   168 weight  0.11000E+01 volume  0.58270E-02 ppm1      1.919 ppm2      0.737 CV     1
 ASSI {  177}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 29   and name HG11))
      2.900     1.000     1.000 peak   177 weight  0.11000E+01 volume  0.18249E-02 ppm1      1.728 ppm2      0.997 CV     1
 ASSI {  180}
   (( segid "    " and resid 57   and name HG2 ))
   (( segid "    " and resid 57   and name HB2 ))
      2.500     0.800     0.800 peak   180 weight  0.11000E+01 volume  0.45422E-02 ppm1      2.330 ppm2      1.981 CV     1
 ASSI {  181}
   (( segid "    " and resid 57   and name HG2 ))
   (( segid "    " and resid 57   and name HA  ))
      2.600     0.900     0.900 peak   181 weight  0.11000E+01 volume  0.30281E-02 ppm1      2.327 ppm2      3.887 CV     1
 ASSI {  182}
   (( segid "    " and resid 57   and name HG1 ))
   (( segid "    " and resid 57   and name HA  ))
      2.700     0.900     0.900 peak   182 weight  0.11000E+01 volume  0.25536E-02 ppm1      2.274 ppm2      3.877 CV     1
 ASSI {  184}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HB1 ))
      2.600     0.800     0.800 peak   184 weight  0.11000E+01 volume  0.32941E-02 ppm1      2.578 ppm2      2.209 CV     1
 OR {  184}
   (( segid "    " and resid 70   and name HG2 ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI {  189}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name HB1 ))
      2.600     0.900     0.900 peak   189 weight  0.11000E+01 volume  0.30738E-02 ppm1      2.269 ppm2      1.827 CV     1
 ASSI {  192}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.200     0.600     0.600 peak   192 weight  0.11000E+01 volume  0.83143E-02 ppm1      2.199 ppm2      1.961 CV     1
 ASSI {  193}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 27   and name HB1 ))
      2.600     0.800     0.800 peak   193 weight  0.11000E+01 volume  0.34764E-02 ppm1      2.192 ppm2      1.827 CV     1
 ASSI {  194}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HB1 ))
      2.500     0.800     0.800 peak   194 weight  0.11000E+01 volume  0.40368E-02 ppm1      2.284 ppm2      1.955 CV     1
 OR {  194}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI {  195}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HG1 ))
      1.500     0.300     0.700 peak   195 weight  0.11000E+01 volume  0.84241E-01 ppm1      2.280 ppm2      2.247 CV     1
 ASSI {  202}
   (( segid "    " and resid 44   and name HG1 ))
   (( segid "    " and resid 44   and name HG2 ))
      1.900     0.400     0.400 peak   202 weight  0.11000E+01 volume  0.23659E-01 ppm1      2.647 ppm2      2.618 CV     1
 ASSI {  203}
   (( segid "    " and resid 44   and name HG1 ))
   (  segid "    " and resid 41   and name HD1%)
      2.700     0.900     0.900 peak   203 weight  0.11000E+01 volume  0.24148E-02 ppm1      2.647 ppm2      0.863 CV     1
 ASSI {  205}
   (( segid "    " and resid 44   and name HG2 ))
   (  segid "    " and resid 41   and name HD1%)
      2.600     2.600     3.400 peak   205 weight  0.11000E+01 volume  0.32575E-02 ppm1      2.594 ppm2      0.868 CV     1
 ASSI {  207}
   (( segid "    " and resid 38   and name HG1 ))
   (( segid "    " and resid 38   and name HG2 ))
      1.800     0.400     0.400 peak   207 weight  0.11000E+01 volume  0.25007E-01 ppm1      2.548 ppm2      2.425 CV     1
 ASSI {  208}
   (( segid "    " and resid 38   and name HG1 ))
   (( segid "    " and resid 38   and name HB2 ))
      2.400     0.700     0.700 peak   208 weight  0.11000E+01 volume  0.49607E-02 ppm1      2.546 ppm2      2.206 CV     1
 OR {  208}
   (( segid "    " and resid 38   and name HG1 ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  210}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name HB1 ))
      2.300     0.600     0.600 peak   210 weight  0.11000E+01 volume  0.72013E-02 ppm1      2.420 ppm2      2.204 CV     1
 OR {  210}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name HB2 ))
 ASSI {  211}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HA  ))
      2.700     0.900     0.900 peak   211 weight  0.11000E+01 volume  0.25289E-02 ppm1      2.377 ppm2      3.916 CV     1
 OR {  211}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HA  ))
 ASSI {  214}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HB1 ))
      2.300     0.700     0.700 peak   214 weight  0.11000E+01 volume  0.59041E-02 ppm1      2.376 ppm2      2.006 CV     1
 OR {  214}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HB2 ))
 OR {  214}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HB1 ))
 OR {  214}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HB2 ))
 ASSI {  216}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 66   and name HG1 ))
      1.800     0.400     0.400 peak   216 weight  0.11000E+01 volume  0.29843E-01 ppm1      2.286 ppm2      2.301 CV     1
 ASSI {  218}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HB2 ))
      2.100     0.500     0.500 peak   218 weight  0.11000E+01 volume  0.13185E-01 ppm1      1.932 ppm2      1.795 CV     1
 ASSI {  226}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HG1 ))
      2.600     0.800     0.800 peak   226 weight  0.11000E+01 volume  0.33136E-02 ppm1      2.039 ppm2      1.674 CV     1
 OR {  226}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HG1 ))
 ASSI {  227}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HD1 ))
      2.900     1.000     1.000 peak   227 weight  0.11000E+01 volume  0.18532E-02 ppm1      2.051 ppm2      1.468 CV     1
 OR {  227}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD1 ))
 ASSI {  228}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HN  ))
      2.600     0.800     0.800 peak   228 weight  0.11000E+01 volume  0.33066E-02 ppm1      2.025 ppm2      7.562 CV     1
 ASSI {  231}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HD1 ))
      2.600     0.900     0.900 peak   231 weight  0.11000E+01 volume  0.31066E-02 ppm1      1.986 ppm2      1.441 CV     1
 OR {  231}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HD1 ))
 ASSI {  233}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HG1 ))
      2.700     0.900     0.900 peak   233 weight  0.11000E+01 volume  0.28245E-02 ppm1      1.983 ppm2      1.636 CV     1
 OR {  233}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HG2 ))
 OR {  233}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HG1 ))
 ASSI {  234}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HD2 ))
      2.700     0.900     0.900 peak   234 weight  0.11000E+01 volume  0.27990E-02 ppm1      1.981 ppm2      1.258 CV     1
 OR {  234}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HD2 ))
 ASSI {  236}
   (( segid "    " and resid 42   and name HB1 ))
   (( segid "    " and resid 42   and name HA  ))
      2.400     0.700     0.700 peak   236 weight  0.11000E+01 volume  0.57632E-02 ppm1      1.980 ppm2      4.074 CV     1
 OR {  236}
   (( segid "    " and resid 42   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
 ASSI {  238}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HD2 ))
      2.800     1.000     1.000 peak   238 weight  0.11000E+01 volume  0.19052E-02 ppm1      1.942 ppm2      1.450 CV     1
 ASSI {  240}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HB2 ))
      1.900     0.500     0.500 peak   240 weight  0.11000E+01 volume  0.18877E-01 ppm1      1.706 ppm2      1.551 CV     1
 ASSI {  241}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.800     1.000     1.000 peak   241 weight  0.11000E+01 volume  0.22488E-02 ppm1      1.706 ppm2      1.300 CV     1
 OR {  241}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HG1 ))
 ASSI {  243}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HD2 ))
      2.600     0.900     0.900 peak   243 weight  0.11000E+01 volume  0.31539E-02 ppm1      1.701 ppm2      1.144 CV     1
 OR {  243}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  245}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HD1 ))
      2.700     0.900     0.900 peak   245 weight  0.11000E+01 volume  0.28457E-02 ppm1      1.553 ppm2      1.136 CV     1
 OR {  245}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HD2 ))
 ASSI {  246}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak   246 weight  0.11000E+01 volume  0.27613E-02 ppm1      1.550 ppm2      7.173 CV     1
 ASSI {  248}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
      2.700     0.900     0.900 peak   248 weight  0.11000E+01 volume  0.23109E-02 ppm1      1.547 ppm2      4.125 CV     1
 ASSI {  249}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HG1 ))
      2.200     0.600     0.600 peak   249 weight  0.11000E+01 volume  0.87203E-02 ppm1      2.729 ppm2      2.220 CV     1
 ASSI {  250}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.200     2.200     3.800 peak   250 weight  0.11000E+01 volume  0.80280E-02 ppm1      2.729 ppm2      2.080 CV     1
 ASSI {  251}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HB1 ))
      1.800     0.400     0.400 peak   251 weight  0.11000E+01 volume  0.33159E-01 ppm1      2.730 ppm2      2.630 CV     1
 ASSI {  252}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HG1 ))
      2.300     0.700     0.700 peak   252 weight  0.11000E+01 volume  0.70503E-02 ppm1      2.654 ppm2      2.219 CV     1
 ASSI {  253}
   (( segid "    " and resid 39   and name HB1 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.300     0.600     0.600 peak   253 weight  0.11000E+01 volume  0.74285E-02 ppm1      2.652 ppm2      2.085 CV     1
 ASSI {  255}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.000     0.500     0.500 peak   255 weight  0.11000E+01 volume  0.16547E-01 ppm1      2.364 ppm2      2.000 CV     1
 ASSI {  256}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 32   and name HA  ))
      2.400     2.400     3.600 peak   256 weight  0.11000E+01 volume  0.52640E-02 ppm1      2.362 ppm2      4.130 CV     1
 ASSI {  262}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HG2 ))
      2.200     0.600     0.600 peak   262 weight  0.11000E+01 volume  0.98091E-02 ppm1      2.225 ppm2      2.079 CV     1
 ASSI {  263}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HB2 ))
      2.200     0.600     0.600 peak   263 weight  0.11000E+01 volume  0.86362E-02 ppm1      2.220 ppm2      2.689 CV     1
 OR {  263}
   (( segid "    " and resid 39   and name HG1 ))
   (( segid "    " and resid 39   and name HB1 ))
 ASSI {  264}
   (( segid "    " and resid 39   and name HG2 ))
   (( segid "    " and resid 39   and name HB1 ))
      2.200     0.600     0.600 peak   264 weight  0.11000E+01 volume  0.86388E-02 ppm1      2.074 ppm2      2.687 CV     1
 OR {  264}
   (( segid "    " and resid 39   and name HG2 ))
   (( segid "    " and resid 39   and name HB2 ))
 ASSI {  271}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 63   and name HA1 ))
      2.500     2.500     3.500 peak   271 weight  0.11000E+01 volume  0.43289E-02 ppm1      2.210 ppm2      4.095 CV     1
 ASSI {  272}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.000     0.500     0.500 peak   272 weight  0.11000E+01 volume  0.17546E-01 ppm1      2.210 ppm2      1.757 CV     1
 ASSI {  275}
   (( segid "    " and resid 35   and name HB1 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.800     1.000     1.000 peak   275 weight  0.11000E+01 volume  0.18874E-02 ppm1      1.941 ppm2      1.390 CV     1
 ASSI {  276}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.700     0.900     0.900 peak   276 weight  0.11000E+01 volume  0.27421E-02 ppm1      1.867 ppm2      4.139 CV     1
 ASSI {  277}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.800     1.000     1.000 peak   277 weight  0.11000E+01 volume  0.18600E-02 ppm1      1.858 ppm2      1.393 CV     1
 ASSI {  278}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.500     0.800     0.800 peak   278 weight  0.11000E+01 volume  0.38944E-02 ppm1      1.768 ppm2      2.015 CV     1
 ASSI {  285}
   (( segid "    " and resid 61   and name HB  ))
   (( segid "    " and resid 64   and name HG12))
      2.800     2.800     3.200 peak   285 weight  0.11000E+01 volume  0.20047E-02 ppm1      2.053 ppm2      1.121 CV     1
 ASSI {  293}
   (( segid "    " and resid 36   and name HB1 ))
   (( segid "    " and resid 36   and name HB2 ))
      2.300     0.700     0.700 peak   293 weight  0.11000E+01 volume  0.66616E-02 ppm1      1.912 ppm2      1.578 CV     1
 ASSI {  294}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HN  ))
      2.600     0.900     0.900 peak   294 weight  0.11000E+01 volume  0.31057E-02 ppm1      1.812 ppm2      8.332 CV     1
 OR {  294}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HN  ))
 ASSI {  297}
   (( segid "    " and resid 36   and name HB2 ))
   (  segid "    " and resid 32   and name HG2%)
      2.900     2.900     3.100 peak   297 weight  0.11000E+01 volume  0.18284E-02 ppm1      1.566 ppm2      0.838 CV     1
 ASSI {  298}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HB1 ))
      2.000     0.500     0.500 peak   298 weight  0.11000E+01 volume  0.16529E-01 ppm1      3.182 ppm2      2.794 CV     1
 ASSI {  304}
   (( segid "    " and resid 57   and name HG2 ))
   (( segid "    " and resid 57   and name HB1 ))
      1.900     0.400     0.400 peak   304 weight  0.11000E+01 volume  0.21552E-01 ppm1      2.281 ppm2      2.292 CV     1
 ASSI {  309}
   (( segid "    " and resid 58   and name HG11))
   (  segid "    " and resid 58   and name HG2%)
      2.500     0.800     0.800 peak   309 weight  0.11000E+01 volume  0.38771E-02 ppm1      2.027 ppm2      0.905 CV     1
 ASSI {  310}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 53   and name HB% )
      2.800     1.000     1.000 peak   310 weight  0.11000E+01 volume  0.20155E-02 ppm1      1.970 ppm2      1.587 CV     1
 ASSI {  311}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      2.700     0.900     0.900 peak   311 weight  0.11000E+01 volume  0.28031E-02 ppm1      1.977 ppm2      3.874 CV     1
 ASSI {  315}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.300     0.700     0.700 peak   315 weight  0.11000E+01 volume  0.68786E-02 ppm1      1.813 ppm2      1.554 CV     1
 OR {  315}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HG2 ))
 ASSI {  319}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 70   and name HA  ))
      2.700     0.900     0.900 peak   319 weight  0.11000E+01 volume  0.25722E-02 ppm1      2.228 ppm2      3.912 CV     1
 OR {  319}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HA  ))
 ASSI {  320}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG1 ))
      1.700     0.400     0.500 peak   320 weight  0.11000E+01 volume  0.39480E-01 ppm1      2.220 ppm2      2.342 CV     1
 ASSI {  321}
   (( segid "    " and resid 70   and name HB1 ))
   (( segid "    " and resid 71   and name HN  ))
      2.800     1.000     1.000 peak   321 weight  0.11000E+01 volume  0.20730E-02 ppm1      2.175 ppm2      7.546 CV     1
 ASSI {  323}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HG2 ))
      2.700     0.900     0.900 peak   323 weight  0.11000E+01 volume  0.24639E-02 ppm1      2.235 ppm2      2.579 CV     1
 ASSI {  331}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 30   and name HN  ))
      2.600     0.800     0.800 peak   331 weight  0.11000E+01 volume  0.35599E-02 ppm1      1.938 ppm2      8.671 CV     1
 ASSI {  333}
   (( segid "    " and resid 72   and name HG11))
   (( segid "    " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak   333 weight  0.11000E+01 volume  0.21626E-02 ppm1      1.880 ppm2      8.929 CV     1
 ASSI {  334}
   (( segid "    " and resid 72   and name HG11))
   (( segid "    " and resid 72   and name HG12))
      2.200     0.600     0.600 peak   334 weight  0.11000E+01 volume  0.95955E-02 ppm1      1.881 ppm2      0.772 CV     1
 ASSI {  339}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HB2 ))
      2.100     0.600     0.600 peak   339 weight  0.11000E+01 volume  0.10556E-01 ppm1      3.466 ppm2      3.349 CV     1
 ASSI {  345}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 41   and name HB1 ))
      1.300     1.300     4.700 peak   345 weight  0.11000E+01 volume  0.22826E+00 ppm1      1.619 ppm2      1.429 CV     1
 OR {  345}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 41   and name HB1 ))
 ASSI {  346}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HD2 ))
      1.900     0.500     0.500 peak   346 weight  0.11000E+01 volume  0.18179E-01 ppm1      1.679 ppm2      1.458 CV     1
 OR {  346}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HD1 ))
 OR {  346}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HD1 ))
 OR {  346}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HD2 ))
 ASSI {  347}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HE2 ))
      2.600     0.800     0.800 peak   347 weight  0.11000E+01 volume  0.32664E-02 ppm1      1.661 ppm2      2.922 CV     1
 OR {  347}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HE1 ))
 OR {  347}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HE1 ))
 OR {  347}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HE2 ))
 ASSI {  349}
   (( segid "    " and resid 42   and name HG1 ))
   (( segid "    " and resid 42   and name HD2 ))
      2.800     1.000     1.000 peak   349 weight  0.11000E+01 volume  0.19707E-02 ppm1      1.623 ppm2      1.257 CV     1
 OR {  349}
   (( segid "    " and resid 42   and name HG2 ))
   (( segid "    " and resid 42   and name HD2 ))
 ASSI {  351}
   (( segid "    " and resid 36   and name HG1 ))
   (( segid "    " and resid 36   and name HG2 ))
      2.300     0.700     0.700 peak   351 weight  0.11000E+01 volume  0.66360E-02 ppm1      1.870 ppm2      1.582 CV     1
 ASSI {  352}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HA  ))
      2.600     2.600     3.400 peak   352 weight  0.11000E+01 volume  0.31300E-02 ppm1      1.818 ppm2      3.837 CV     1
 ASSI {  353}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.700     0.900     0.900 peak   353 weight  0.11000E+01 volume  0.26386E-02 ppm1      1.810 ppm2      3.089 CV     1
 OR {  353}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
 ASSI {  356}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HG1 ))
      2.100     0.500     0.500 peak   356 weight  0.11000E+01 volume  0.12586E-01 ppm1      1.554 ppm2      1.812 CV     1
 ASSI {  358}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 39   and name HN  ))
      2.700     0.900     0.900 peak   358 weight  0.11000E+01 volume  0.26502E-02 ppm1      2.202 ppm2      7.885 CV     1
 OR {  358}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI {  363}
   (( segid "    " and resid 77   and name HG2 ))
   (( segid "    " and resid 77   and name HD1 ))
      1.900     0.500     0.500 peak   363 weight  0.11000E+01 volume  0.19843E-01 ppm1      1.304 ppm2      1.140 CV     1
 OR {  363}
   (( segid "    " and resid 77   and name HG1 ))
   (( segid "    " and resid 77   and name HD2 ))
 OR {  363}
   (( segid "    " and resid 77   and name HG2 ))
   (( segid "    " and resid 77   and name HD2 ))
 OR {  363}
   (( segid "    " and resid 77   and name HG1 ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  368}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.600     0.800     0.800 peak   368 weight  0.11000E+01 volume  0.31894E-02 ppm1      1.891 ppm2      1.759 CV     1
 ASSI {  370}
   (( segid "    " and resid 37   and name HG1 ))
   (( segid "    " and resid 37   and name HG2 ))
      2.000     0.500     0.500 peak   370 weight  0.11000E+01 volume  0.15085E-01 ppm1      1.429 ppm2      1.566 CV     1
 ASSI {  371}
   (( segid "    " and resid 34   and name HG1 ))
   (( segid "    " and resid 34   and name HB1 ))
      2.100     0.600     0.600 peak   371 weight  0.11000E+01 volume  0.10118E-01 ppm1      2.174 ppm2      1.984 CV     1
 ASSI {  372}
   (( segid "    " and resid 34   and name HG1 ))
   (( segid "    " and resid 34   and name HB2 ))
      2.200     0.600     0.600 peak   372 weight  0.11000E+01 volume  0.76679E-02 ppm1      2.176 ppm2      2.357 CV     1
 ASSI {  375}
   (( segid "    " and resid 34   and name HG1 ))
   (( segid "    " and resid 34   and name HD2 ))
      2.800     1.000     1.000 peak   375 weight  0.11000E+01 volume  0.18776E-02 ppm1      2.162 ppm2      3.658 CV     1
 ASSI {  379}
   (( segid "    " and resid 34   and name HG2 ))
   (( segid "    " and resid 34   and name HB2 ))
      2.300     0.700     0.700 peak   379 weight  0.11000E+01 volume  0.68108E-02 ppm1      2.074 ppm2      2.363 CV     1
 ASSI {  382}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HB2 ))
      1.500     0.300     0.700 peak   382 weight  0.11000E+01 volume  0.88739E-01 ppm1      1.998 ppm2      1.995 CV     1
 ASSI {  388}
   (( segid "    " and resid 40   and name HG  ))
   (  segid "    " and resid 40   and name HD1%)
      2.500     0.800     0.800 peak   388 weight  0.11000E+01 volume  0.38578E-02 ppm1      1.659 ppm2      0.859 CV     1
 ASSI {  390}
   (( segid "    " and resid 37   and name HG1 ))
   (  segid "    " and resid 32   and name HG2%)
      2.800     1.000     1.000 peak   390 weight  0.11000E+01 volume  0.20086E-02 ppm1      1.440 ppm2      0.834 CV     1
 ASSI {  396}
   (( segid "    " and resid 41   and name HG  ))
   (( segid "    " and resid 41   and name HN  ))
      2.600     2.600     3.400 peak   396 weight  0.11000E+01 volume  0.30862E-02 ppm1      1.749 ppm2      7.996 CV     1
 ASSI {  397}
   (( segid "    " and resid 41   and name HG  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.600     0.800     0.800 peak   397 weight  0.11000E+01 volume  0.31599E-02 ppm1      1.749 ppm2      1.879 CV     1
 ASSI {  400}
   (( segid "    " and resid 29   and name HG12))
   (  segid "    " and resid 29   and name HD1%)
      2.200     0.600     0.600 peak   400 weight  0.11000E+01 volume  0.78797E-02 ppm1      1.733 ppm2      0.837 CV     1
 ASSI {  409}
   (( segid "    " and resid 50   and name HG  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.300     2.300     3.700 peak   409 weight  0.11000E+01 volume  0.66856E-02 ppm1      1.531 ppm2      1.688 CV     1
 ASSI {  410}
   (( segid "    " and resid 29   and name HG11))
   (( segid "    " and resid 29   and name HA  ))
      2.800     1.000     1.000 peak   410 weight  0.11000E+01 volume  0.19972E-02 ppm1      0.992 ppm2      3.998 CV     1
 ASSI {  414}
   (  segid "    " and resid 50   and name HD2%)
   (( segid "    " and resid 50   and name HB1 ))
      2.500     0.800     0.800 peak   414 weight  0.11000E+01 volume  0.38783E-02 ppm1      0.783 ppm2      1.940 CV     1
 OR {  414}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HB1 ))
 ASSI {  415}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HG  ))
      1.900     0.500     0.500 peak   415 weight  0.11000E+01 volume  0.21229E-01 ppm1      0.784 ppm2      1.541 CV     1
 ASSI {  416}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HB2 ))
      2.500     0.800     0.800 peak   416 weight  0.11000E+01 volume  0.43253E-02 ppm1      0.783 ppm2      1.274 CV     1
 ASSI {  417}
   (  segid "    " and resid 50   and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
      2.100     0.600     0.600 peak   417 weight  0.11000E+01 volume  0.10401E-01 ppm1      0.784 ppm2      0.634 CV     1
 ASSI {  418}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 28   and name HG1 ))
      2.400     0.700     0.700 peak   418 weight  0.11000E+01 volume  0.55128E-02 ppm1      4.387 ppm2      1.171 CV     1
 ASSI {  420}
   (( segid "    " and resid 76   and name HG  ))
   (  segid "    " and resid 76   and name HD2%)
      2.100     0.600     0.600 peak   420 weight  0.11000E+01 volume  0.10807E-01 ppm1      1.827 ppm2      0.663 CV     1
 ASSI {  426}
   (( segid "    " and resid 64   and name HG12))
   (( segid "    " and resid 64   and name HG11))
      1.800     0.400     0.400 peak   426 weight  0.11000E+01 volume  0.31598E-01 ppm1      1.111 ppm2      1.225 CV     1
 ASSI {  427}
   (( segid "    " and resid 64   and name HG12))
   (( segid "    " and resid 62   and name HG2 ))
      2.800     1.000     1.000 peak   427 weight  0.11000E+01 volume  0.19883E-02 ppm1      1.114 ppm2      2.050 CV     1
 ASSI {  431}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak   431 weight  0.11000E+01 volume  0.25440E-02 ppm1      0.655 ppm2      3.833 CV     1
 ASSI {  433}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 77   and name HB2 ))
      2.400     0.700     0.700 peak   433 weight  0.11000E+01 volume  0.48115E-02 ppm1      0.655 ppm2      1.546 CV     1
 ASSI {  435}
   (  segid "    " and resid 76   and name HD2%)
   (  segid "    " and resid 50   and name HD1%)
      2.100     0.600     0.600 peak   435 weight  0.11000E+01 volume  0.11336E-01 ppm1      0.651 ppm2      0.906 CV     1
 OR {  435}
   (  segid "    " and resid 76   and name HD2%)
   (  segid "    " and resid 50   and name HD2%)
 ASSI {  439}
   (( segid "    " and resid 68   and name HG  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.100     0.600     0.600 peak   439 weight  0.11000E+01 volume  0.11344E-01 ppm1      0.959 ppm2      1.583 CV     1
 ASSI {  440}
   (( segid "    " and resid 68   and name HG  ))
   (  segid "    " and resid 72   and name HG2%)
      2.300     2.300     3.700 peak   440 weight  0.11000E+01 volume  0.68165E-02 ppm1      0.958 ppm2      0.707 CV     1
 ASSI {  444}
   (( segid "    " and resid 68   and name HG  ))
   (( segid "    " and resid 64   and name HG12))
      2.400     0.700     0.700 peak   444 weight  0.11000E+01 volume  0.49551E-02 ppm1      0.957 ppm2      1.126 CV     1
 ASSI {  446}
   (( segid "    " and resid 68   and name HG  ))
   (  segid "    " and resid 64   and name HG2%)
      2.100     2.100     3.900 peak   446 weight  0.11000E+01 volume  0.11006E-01 ppm1      0.957 ppm2      0.793 CV     1
 ASSI {  447}
   (( segid "    " and resid 68   and name HG  ))
   (  segid "    " and resid 64   and name HD1%)
      2.600     0.900     0.900 peak   447 weight  0.11000E+01 volume  0.31344E-02 ppm1      0.956 ppm2      0.586 CV     1
 ASSI {  449}
   (( segid "    " and resid 60   and name HG1 ))
   (( segid "    " and resid 60   and name HD2 ))
      2.300     0.600     0.600 peak   449 weight  0.11000E+01 volume  0.72890E-02 ppm1      1.717 ppm2      1.455 CV     1
 OR {  449}
   (( segid "    " and resid 60   and name HG2 ))
   (( segid "    " and resid 60   and name HD2 ))
 ASSI {  452}
   (( segid "    " and resid 35   and name HD1 ))
   (( segid "    " and resid 35   and name HD2 ))
      2.100     0.600     0.600 peak   452 weight  0.11000E+01 volume  0.10148E-01 ppm1      1.521 ppm2      1.395 CV     1
 ASSI {  453}
   (( segid "    " and resid 60   and name HD2 ))
   (( segid "    " and resid 60   and name HG2 ))
      2.000     2.000     4.000 peak   453 weight  0.11000E+01 volume  0.16807E-01 ppm1      1.454 ppm2      1.683 CV     1
 ASSI {  455}
   (( segid "    " and resid 35   and name HD2 ))
   (( segid "    " and resid 35   and name HG1 ))
      2.600     0.800     0.800 peak   455 weight  0.11000E+01 volume  0.31648E-02 ppm1      1.396 ppm2      1.696 CV     1
 OR {  455}
   (( segid "    " and resid 35   and name HD2 ))
   (( segid "    " and resid 35   and name HG2 ))
 ASSI {  457}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HA  ))
      2.600     0.800     0.800 peak   457 weight  0.11000E+01 volume  0.34206E-02 ppm1      0.862 ppm2      3.959 CV     1
 ASSI {  459}
   (  segid "    " and resid 41   and name HD1%)
   (( segid "    " and resid 41   and name HB2 ))
      2.200     2.200     3.800 peak   459 weight  0.11000E+01 volume  0.82300E-02 ppm1      0.850 ppm2      1.874 CV     1
 ASSI {  460}
   (  segid "    " and resid 41   and name HD1%)
   (( segid "    " and resid 41   and name HB1 ))
      2.200     0.600     0.600 peak   460 weight  0.11000E+01 volume  0.86088E-02 ppm1      0.847 ppm2      1.433 CV     1
 ASSI {  461}
   (  segid "    " and resid 41   and name HD1%)
   (( segid "    " and resid 41   and name HG  ))
      2.500     0.800     0.800 peak   461 weight  0.11000E+01 volume  0.39170E-02 ppm1      0.844 ppm2      1.749 CV     1
 ASSI {  462}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 58   and name HD1%)
      2.700     0.900     0.900 peak   462 weight  0.11000E+01 volume  0.27384E-02 ppm1      3.213 ppm2      0.930 CV     1
 ASSI {  463}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      2.500     0.800     0.800 peak   463 weight  0.11000E+01 volume  0.44140E-02 ppm1      3.210 ppm2      0.395 CV     1
 ASSI {  467}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 69   and name HB% )
      2.500     0.800     0.800 peak   467 weight  0.11000E+01 volume  0.37095E-02 ppm1      3.214 ppm2      1.447 CV     1
 ASSI {  468}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HG1%)
      2.500     0.800     0.800 peak   468 weight  0.11000E+01 volume  0.36462E-02 ppm1      3.210 ppm2      0.683 CV     1
 ASSI {  469}
   (( segid "    " and resid 71   and name HD2 ))
   (( segid "    " and resid 71   and name HD1 ))
      2.400     0.700     0.700 peak   469 weight  0.11000E+01 volume  0.51874E-02 ppm1      1.666 ppm2      1.475 CV     1
 ASSI {  470}
   (( segid "    " and resid 71   and name HD2 ))
   (( segid "    " and resid 71   and name HB1 ))
      2.800     1.000     1.000 peak   470 weight  0.11000E+01 volume  0.22048E-02 ppm1      1.654 ppm2      2.035 CV     1
 ASSI {  474}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 47   and name HB1 ))
      2.500     0.800     0.800 peak   474 weight  0.11000E+01 volume  0.45564E-02 ppm1      0.878 ppm2      1.666 CV     1
 ASSI {  476}
   (  segid "    " and resid 47   and name HD2%)
   (  segid "    " and resid 41   and name HD2%)
      1.700     0.300     0.500 peak   476 weight  0.11000E+01 volume  0.46188E-01 ppm1      0.863 ppm2      0.708 CV     1
 ASSI {  477}
   (  segid "    " and resid 47   and name HD2%)
   (( segid "    " and resid 47   and name HG  ))
      2.100     0.600     0.600 peak   477 weight  0.11000E+01 volume  0.10716E-01 ppm1      0.859 ppm2      1.582 CV     1
 ASSI {  482}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 26   and name HB1 ))
      2.000     0.500     0.500 peak   482 weight  0.11000E+01 volume  0.17155E-01 ppm1      0.798 ppm2      1.590 CV     1
 OR {  482}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 26   and name HB2 ))
 ASSI {  489}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HA  ))
      2.500     0.800     0.800 peak   489 weight  0.11000E+01 volume  0.43707E-02 ppm1      0.880 ppm2      4.085 CV     1
 ASSI {  490}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 77   and name HE2 ))
      2.800     2.800     3.200 peak   490 weight  0.11000E+01 volume  0.21573E-02 ppm1      0.879 ppm2      2.606 CV     1
 OR {  490}
   (  segid "    " and resid 50   and name HD2%)
   (( segid "    " and resid 77   and name HE2 ))
 ASSI {  492}
   (  segid "    " and resid 50   and name HD2%)
   (( segid "    " and resid 50   and name HG  ))
      2.100     0.600     0.600 peak   492 weight  0.11000E+01 volume  0.10213E-01 ppm1      0.878 ppm2      1.548 CV     1
 OR {  492}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HG  ))
 ASSI {  493}
   (  segid "    " and resid 50   and name HD1%)
   (( segid "    " and resid 50   and name HB2 ))
      2.600     0.800     0.800 peak   493 weight  0.11000E+01 volume  0.32650E-02 ppm1      0.879 ppm2      1.262 CV     1
 OR {  493}
   (  segid "    " and resid 50   and name HD2%)
   (( segid "    " and resid 50   and name HB2 ))
 ASSI {  510}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      2.800     1.000     1.000 peak   510 weight  0.11000E+01 volume  0.22580E-02 ppm1      3.973 ppm2      8.547 CV     1
 ASSI {  513}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB  ))
      2.400     0.700     0.700 peak   513 weight  0.11000E+01 volume  0.52483E-02 ppm1      3.499 ppm2      1.898 CV     1
 ASSI {  514}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 72   and name HG2%)
      2.100     0.500     0.500 peak   514 weight  0.11000E+01 volume  0.12399E-01 ppm1      3.508 ppm2      0.830 CV     1
 ASSI {  516}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HG11))
      2.700     0.900     0.900 peak   516 weight  0.11000E+01 volume  0.28436E-02 ppm1      3.485 ppm2      2.037 CV     1
 ASSI {  519}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB  ))
      2.500     0.800     0.800 peak   519 weight  0.11000E+01 volume  0.37778E-02 ppm1      3.479 ppm2      1.820 CV     1
 ASSI {  521}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 71   and name HB1 ))
      2.600     0.900     0.900 peak   521 weight  0.11000E+01 volume  0.30626E-02 ppm1      0.972 ppm2      2.046 CV     1
 ASSI {  522}
   (  segid "    " and resid 68   and name HD2%)
   (( segid "    " and resid 68   and name HB2 ))
      2.600     0.800     0.800 peak   522 weight  0.11000E+01 volume  0.34230E-02 ppm1      0.972 ppm2      1.755 CV     1
 OR {  522}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 68   and name HB2 ))
 ASSI {  523}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 68   and name HB1 ))
      2.000     0.500     0.500 peak   523 weight  0.11000E+01 volume  0.15220E-01 ppm1      0.973 ppm2      1.584 CV     1
 OR {  523}
   (  segid "    " and resid 68   and name HD2%)
   (( segid "    " and resid 68   and name HB1 ))
 ASSI {  525}
   (  segid "    " and resid 68   and name HD1%)
   (  segid "    " and resid 64   and name HG2%)
      2.000     0.500     0.500 peak   525 weight  0.11000E+01 volume  0.13755E-01 ppm1      0.971 ppm2      0.807 CV     1
 ASSI {  526}
   (  segid "    " and resid 68   and name HD1%)
   (  segid "    " and resid 72   and name HD1%)
      2.100     0.500     0.500 peak   526 weight  0.11000E+01 volume  0.12712E-01 ppm1      0.971 ppm2      0.714 CV     1
 ASSI {  527}
   (  segid "    " and resid 61   and name HG1%)
   (( segid "    " and resid 62   and name HG1 ))
      2.600     0.900     0.900 peak   527 weight  0.11000E+01 volume  0.30761E-02 ppm1      0.824 ppm2      1.889 CV     1
 ASSI {  529}
   (  segid "    " and resid 61   and name HG1%)
   (( segid "    " and resid 61   and name HA  ))
      2.400     0.700     0.700 peak   529 weight  0.11000E+01 volume  0.56924E-02 ppm1      0.823 ppm2      3.421 CV     1
 ASSI {  530}
   (  segid "    " and resid 61   and name HG1%)
   (( segid "    " and resid 61   and name HB  ))
      2.200     0.600     0.600 peak   530 weight  0.11000E+01 volume  0.95234E-02 ppm1      0.825 ppm2      2.045 CV     1
 ASSI {  531}
   (  segid "    " and resid 61   and name HG1%)
   (  segid "    " and resid 61   and name HG2%)
      2.100     0.500     0.500 peak   531 weight  0.11000E+01 volume  0.12671E-01 ppm1      0.824 ppm2      0.591 CV     1
 ASSI {  532}
   (  segid "    " and resid 61   and name HG1%)
   (( segid "    " and resid 58   and name HG12))
      1.900     1.900     4.100 peak   532 weight  0.11000E+01 volume  0.19971E-01 ppm1      0.813 ppm2      0.659 CV     1
 ASSI {  533}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      2.700     0.900     0.900 peak   533 weight  0.11000E+01 volume  0.25546E-02 ppm1      4.304 ppm2      8.920 CV     1
 ASSI {  537}
   (( segid "    " and resid 65   and name HB1 ))
   (( segid "    " and resid 65   and name HN  ))
      2.900     1.000     1.000 peak   537 weight  0.11000E+01 volume  0.18487E-02 ppm1      4.307 ppm2      7.622 CV     1
 ASSI {  538}
   (( segid "    " and resid 65   and name HB2 ))
   (( segid "    " and resid 65   and name HN  ))
      2.500     0.800     0.800 peak   538 weight  0.11000E+01 volume  0.38840E-02 ppm1      4.049 ppm2      7.620 CV     1
 ASSI {  541}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      2.300     0.700     0.700 peak   541 weight  0.11000E+01 volume  0.61488E-02 ppm1      0.697 ppm2      4.200 CV     1
 ASSI {  542}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HG  ))
      2.200     0.600     0.600 peak   542 weight  0.11000E+01 volume  0.81116E-02 ppm1      0.697 ppm2      1.820 CV     1
 ASSI {  543}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HB2 ))
      2.400     0.700     0.700 peak   543 weight  0.11000E+01 volume  0.48859E-02 ppm1      0.697 ppm2      1.380 CV     1
 ASSI {  549}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HB  ))
      2.200     0.600     0.600 peak   549 weight  0.11000E+01 volume  0.95096E-02 ppm1      0.396 ppm2      1.444 CV     1
 ASSI {  550}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 55   and name HG1%)
      2.000     0.500     0.500 peak   550 weight  0.11000E+01 volume  0.14198E-01 ppm1      0.394 ppm2      0.715 CV     1
 ASSI {  552}
   (  segid "    " and resid 32   and name HG1%)
   (( segid "    " and resid 32   and name HA  ))
      2.600     0.900     0.900 peak   552 weight  0.11000E+01 volume  0.31222E-02 ppm1      0.744 ppm2      4.075 CV     1
 ASSI {  554}
   (  segid "    " and resid 32   and name HG1%)
   (( segid "    " and resid 29   and name HG12))
      2.500     0.800     0.800 peak   554 weight  0.11000E+01 volume  0.37793E-02 ppm1      0.742 ppm2      1.740 CV     1
 ASSI {  555}
   (  segid "    " and resid 32   and name HG1%)
   (  segid "    " and resid 32   and name HG2%)
      1.300     0.200     0.900 peak   555 weight  0.11000E+01 volume  0.24882E+00 ppm1      0.741 ppm2      0.869 CV     1
 ASSI {  556}
   (  segid "    " and resid 32   and name HG1%)
   (( segid "    " and resid 29   and name HG11))
      2.300     0.600     0.600 peak   556 weight  0.11000E+01 volume  0.73778E-02 ppm1      0.741 ppm2      0.992 CV     1
 ASSI {  557}
   (  segid "    " and resid 41   and name HD2%)
   (( segid "    " and resid 41   and name HA  ))
      2.100     0.600     0.600 peak   557 weight  0.11000E+01 volume  0.10472E-01 ppm1      0.686 ppm2      3.775 CV     1
 ASSI {  558}
   (  segid "    " and resid 41   and name HD2%)
   (( segid "    " and resid 41   and name HG  ))
      2.200     0.600     0.600 peak   558 weight  0.11000E+01 volume  0.86937E-02 ppm1      0.686 ppm2      1.752 CV     1
 ASSI {  559}
   (  segid "    " and resid 41   and name HD2%)
   (( segid "    " and resid 41   and name HB1 ))
      2.400     0.700     0.700 peak   559 weight  0.11000E+01 volume  0.56089E-02 ppm1      0.687 ppm2      1.460 CV     1
 ASSI {  560}
   (  segid "    " and resid 41   and name HD2%)
   (  segid "    " and resid 41   and name HD1%)
      1.700     0.400     0.500 peak   560 weight  0.11000E+01 volume  0.42824E-01 ppm1      0.716 ppm2      0.876 CV     1
 ASSI {  562}
   (  segid "    " and resid 32   and name HG2%)
   (( segid "    " and resid 32   and name HA  ))
      2.500     0.800     0.800 peak   562 weight  0.11000E+01 volume  0.39590E-02 ppm1      0.834 ppm2      4.081 CV     1
 ASSI {  564}
   (  segid "    " and resid 32   and name HG2%)
   (( segid "    " and resid 36   and name HG1 ))
      2.600     0.900     0.900 peak   564 weight  0.11000E+01 volume  0.30518E-02 ppm1      0.834 ppm2      1.872 CV     1
 ASSI {  565}
   (  segid "    " and resid 32   and name HG2%)
   (( segid "    " and resid 36   and name HG2 ))
      2.400     0.700     0.700 peak   565 weight  0.11000E+01 volume  0.58512E-02 ppm1      0.832 ppm2      1.587 CV     1
 ASSI {  587}
   (( segid "    " and resid 23   and name HG1 ))
   (( segid "    " and resid 23   and name HB  ))
      2.200     0.600     0.600 peak   587 weight  0.11000E+01 volume  0.86517E-02 ppm1      1.161 ppm2      4.293 CV     1
 ASSI {  602}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 55   and name HB  ))
      2.200     0.600     0.600 peak   602 weight  0.11000E+01 volume  0.93492E-02 ppm1      0.689 ppm2      1.443 CV     1
 ASSI {  607}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HA  ))
      2.700     0.900     0.900 peak   607 weight  0.11000E+01 volume  0.23889E-02 ppm1      4.036 ppm2      4.296 CV     1
 ASSI {  608}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HB1 ))
      1.800     0.400     0.400 peak   608 weight  0.11000E+01 volume  0.30887E-01 ppm1      4.041 ppm2      4.011 CV     1
 ASSI {  609}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak   609 weight  0.11000E+01 volume  0.20518E-02 ppm1      4.039 ppm2      8.306 CV     1
 ASSI {  610}
   (( segid "    " and resid 24   and name HB1 ))
   (( segid "    " and resid 24   and name HN  ))
      2.800     1.000     1.000 peak   610 weight  0.11000E+01 volume  0.20642E-02 ppm1      3.983 ppm2      8.309 CV     1
 ASSI {  611}
   (( segid "    " and resid 24   and name HB1 ))
   (( segid "    " and resid 24   and name HA  ))
      2.700     0.900     0.900 peak   611 weight  0.11000E+01 volume  0.26493E-02 ppm1      3.981 ppm2      4.298 CV     1
 ASSI {  614}
   (  segid "    " and resid 53   and name HB% )
   (( segid "    " and resid 50   and name HA  ))
      2.600     0.900     0.900 peak   614 weight  0.11000E+01 volume  0.29753E-02 ppm1      1.593 ppm2      4.083 CV     1
 ASSI {  615}
   (  segid "    " and resid 53   and name HB% )
   (( segid "    " and resid 57   and name HG2 ))
      2.500     0.800     0.800 peak   615 weight  0.11000E+01 volume  0.45170E-02 ppm1      1.592 ppm2      2.287 CV     1
 ASSI {  616}
   (  segid "    " and resid 53   and name HB% )
   (( segid "    " and resid 58   and name HG11))
      2.400     0.700     0.700 peak   616 weight  0.11000E+01 volume  0.53651E-02 ppm1      1.591 ppm2      2.032 CV     1
 ASSI {  619}
   (  segid "    " and resid 53   and name HB% )
   (  segid "    " and resid 58   and name HD1%)
      2.400     0.700     0.700 peak   619 weight  0.11000E+01 volume  0.55298E-02 ppm1      1.591 ppm2      0.907 CV     1
 ASSI {  620}
   (  segid "    " and resid 53   and name HB% )
   (( segid "    " and resid 58   and name HG12))
      2.700     0.900     0.900 peak   620 weight  0.11000E+01 volume  0.24367E-02 ppm1      1.589 ppm2      0.620 CV     1
 ASSI {  621}
   (  segid "    " and resid 53   and name HB% )
   (( segid "    " and resid 50   and name HB1 ))
      2.400     2.400     3.600 peak   621 weight  0.11000E+01 volume  0.48492E-02 ppm1      1.589 ppm2      1.949 CV     1
 ASSI {  628}
   (  segid "    " and resid 61   and name HG2%)
   (( segid "    " and resid 61   and name HB  ))
      2.200     0.600     0.600 peak   628 weight  0.11000E+01 volume  0.87375E-02 ppm1      0.597 ppm2      2.056 CV     1
 ASSI {  629}
   (  segid "    " and resid 61   and name HG2%)
   (( segid "    " and resid 64   and name HG11))
      2.800     1.000     1.000 peak   629 weight  0.11000E+01 volume  0.19244E-02 ppm1      0.595 ppm2      1.175 CV     1
 OR {  629}
   (  segid "    " and resid 61   and name HG2%)
   (( segid "    " and resid 64   and name HG12))
 ASSI {  632}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      2.700     0.900     0.900 peak   632 weight  0.11000E+01 volume  0.27726E-02 ppm1      4.080 ppm2      7.963 CV     1
 ASSI {  635}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      2.500     0.800     0.800 peak   635 weight  0.11000E+01 volume  0.42894E-02 ppm1      4.302 ppm2      7.577 CV     1
 ASSI {  636}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HG1 ))
      2.200     0.600     0.600 peak   636 weight  0.11000E+01 volume  0.97731E-02 ppm1      4.302 ppm2      1.171 CV     1
 ASSI {  638}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.600     2.600     3.400 peak   638 weight  0.11000E+01 volume  0.32360E-02 ppm1      4.290 ppm2      8.319 CV     1
 ASSI {  640}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 29   and name HA  ))
      2.400     2.400     3.600 peak   640 weight  0.11000E+01 volume  0.58653E-02 ppm1      4.289 ppm2      4.034 CV     1
 ASSI {  651}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      2.200     0.600     0.600 peak   651 weight  0.11000E+01 volume  0.76972E-02 ppm1      3.989 ppm2      8.672 CV     1
 ASSI {  652}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB  ))
      2.600     0.900     0.900 peak   652 weight  0.11000E+01 volume  0.29531E-02 ppm1      3.989 ppm2      1.731 CV     1
 ASSI {  653}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 29   and name HG2%)
      2.400     0.700     0.700 peak   653 weight  0.11000E+01 volume  0.57513E-02 ppm1      3.989 ppm2      0.811 CV     1
 ASSI {  656}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HD2 ))
      2.400     0.700     0.700 peak   656 weight  0.11000E+01 volume  0.48212E-02 ppm1      3.404 ppm2      2.937 CV     1
 ASSI {  659}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 61   and name HG2%)
      2.500     0.800     0.800 peak   659 weight  0.11000E+01 volume  0.40287E-02 ppm1      3.399 ppm2      0.595 CV     1
 ASSI {  661}
   (  segid "    " and resid 69   and name HB% )
   (( segid "    " and resid 70   and name HN  ))
      2.300     0.600     0.600 peak   661 weight  0.11000E+01 volume  0.72001E-02 ppm1      1.440 ppm2      7.961 CV     1
 ASSI {  662}
   (  segid "    " and resid 69   and name HB% )
   (( segid "    " and resid 69   and name HA  ))
      2.000     0.500     0.500 peak   662 weight  0.11000E+01 volume  0.17063E-01 ppm1      1.439 ppm2      3.796 CV     1
 ASSI {  663}
   (  segid "    " and resid 69   and name HB% )
   (( segid "    " and resid 58   and name HB  ))
      2.400     0.700     0.700 peak   663 weight  0.11000E+01 volume  0.58641E-02 ppm1      1.437 ppm2      1.819 CV     1
 ASSI {  664}
   (  segid "    " and resid 69   and name HB% )
   (  segid "    " and resid 59   and name HB% )
      2.100     0.600     0.600 peak   664 weight  0.11000E+01 volume  0.10683E-01 ppm1      1.439 ppm2      1.258 CV     1
 ASSI {  665}
   (  segid "    " and resid 69   and name HB% )
   (  segid "    " and resid 58   and name HG2%)
      2.200     0.600     0.600 peak   665 weight  0.11000E+01 volume  0.90773E-02 ppm1      1.439 ppm2      0.871 CV     1
 ASSI {  666}
   (  segid "    " and resid 69   and name HB% )
   (( segid "    " and resid 68   and name HB1 ))
      2.300     2.300     3.700 peak   666 weight  0.11000E+01 volume  0.64130E-02 ppm1      1.438 ppm2      1.594 CV     1
 ASSI {  668}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 69   and name HA  ))
      2.200     0.600     0.600 peak   668 weight  0.11000E+01 volume  0.94659E-02 ppm1      0.864 ppm2      3.803 CV     1
 ASSI {  671}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 58   and name HB  ))
      2.200     0.600     0.600 peak   671 weight  0.11000E+01 volume  0.92858E-02 ppm1      0.867 ppm2      1.817 CV     1
 ASSI {  673}
   (  segid "    " and resid 58   and name HG2%)
   (  segid "    " and resid 58   and name HD1%)
      2.300     0.600     0.600 peak   673 weight  0.11000E+01 volume  0.74208E-02 ppm1      0.857 ppm2      1.007 CV     1
 ASSI {  675}
   (  segid "    " and resid 58   and name HG2%)
   (  segid "    " and resid 55   and name HG1%)
      1.900     1.900     4.100 peak   675 weight  0.11000E+01 volume  0.20035E-01 ppm1      0.863 ppm2      0.716 CV     1
 ASSI {  676}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 58   and name HG12))
      2.300     0.600     0.600 peak   676 weight  0.11000E+01 volume  0.73705E-02 ppm1      0.862 ppm2      0.609 CV     1
 ASSI {  677}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 64   and name HG12))
      2.800     2.800     3.200 peak   677 weight  0.11000E+01 volume  0.21421E-02 ppm1      0.860 ppm2      1.127 CV     1
 OR {  677}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 64   and name HG11))
 ASSI {  678}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB1 ))
      2.400     0.700     0.700 peak   678 weight  0.11000E+01 volume  0.56207E-02 ppm1      3.663 ppm2      1.847 CV     1
 OR {  678}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB2 ))
 ASSI {  679}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HN  ))
      2.700     0.900     0.900 peak   679 weight  0.11000E+01 volume  0.25882E-02 ppm1      3.658 ppm2      8.548 CV     1
 ASSI {  681}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HG2 ))
      2.500     0.800     0.800 peak   681 weight  0.11000E+01 volume  0.45171E-02 ppm1      3.658 ppm2      1.583 CV     1
 ASSI {  682}
   (( segid "    " and resid 37   and name HA  ))
   (  segid "    " and resid 32   and name HG2%)
      2.300     2.300     3.700 peak   682 weight  0.11000E+01 volume  0.72781E-02 ppm1      3.665 ppm2      0.837 CV     1
 ASSI {  683}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HG1 ))
      2.800     1.000     1.000 peak   683 weight  0.11000E+01 volume  0.22084E-02 ppm1      3.661 ppm2      1.427 CV     1
 ASSI {  684}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HZ3 ))
      2.800     2.800     3.200 peak   684 weight  0.11000E+01 volume  0.19213E-02 ppm1      4.348 ppm2      7.155 CV     1
 ASSI {  685}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.500     0.800     0.800 peak   685 weight  0.11000E+01 volume  0.39142E-02 ppm1      4.342 ppm2      3.473 CV     1
 ASSI {  686}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.700     0.900     0.900 peak   686 weight  0.11000E+01 volume  0.25039E-02 ppm1      4.341 ppm2      8.333 CV     1
 ASSI {  688}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB2 ))
      2.600     0.800     0.800 peak   688 weight  0.11000E+01 volume  0.32840E-02 ppm1      4.337 ppm2      3.335 CV     1
 ASSI {  691}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 60   and name HD1 ))
      2.800     1.000     1.000 peak   691 weight  0.11000E+01 volume  0.22508E-02 ppm1      1.248 ppm2      1.492 CV     1
 ASSI {  692}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 59   and name HN  ))
      2.200     0.600     0.600 peak   692 weight  0.11000E+01 volume  0.97439E-02 ppm1      1.251 ppm2      7.979 CV     1
 ASSI {  694}
   (  segid "    " and resid 59   and name HB% )
   (( segid "    " and resid 60   and name HD2 ))
      2.000     2.000     4.000 peak   694 weight  0.11000E+01 volume  0.15712E-01 ppm1      1.250 ppm2      1.417 CV     1
 ASSI {  696}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HG11))
      2.800     1.000     1.000 peak   696 weight  0.11000E+01 volume  0.18837E-02 ppm1      0.807 ppm2      1.015 CV     1
 ASSI {  698}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HB  ))
      2.200     0.600     0.600 peak   698 weight  0.11000E+01 volume  0.99241E-02 ppm1      0.808 ppm2      1.733 CV     1
 ASSI {  704}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HD1 ))
      2.800     1.000     1.000 peak   704 weight  0.11000E+01 volume  0.19320E-02 ppm1      4.246 ppm2      1.431 CV     1
 ASSI {  705}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HG1 ))
      2.800     1.000     1.000 peak   705 weight  0.11000E+01 volume  0.19450E-02 ppm1      4.244 ppm2      1.661 CV     1
 ASSI {  708}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB1 ))
      2.300     0.700     0.700 peak   708 weight  0.11000E+01 volume  0.68146E-02 ppm1      4.237 ppm2      2.039 CV     1
 OR {  708}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
 ASSI {  710}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.400     0.700     0.700 peak   710 weight  0.11000E+01 volume  0.51155E-02 ppm1      3.924 ppm2      2.199 CV     1
 ASSI {  713}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.700     0.900     0.900 peak   713 weight  0.11000E+01 volume  0.24561E-02 ppm1      3.920 ppm2      3.047 CV     1
 ASSI {  714}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.600     0.800     0.800 peak   714 weight  0.11000E+01 volume  0.31788E-02 ppm1      3.921 ppm2      2.338 CV     1
 ASSI {  719}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HG1 ))
      2.700     2.700     3.300 peak   719 weight  0.11000E+01 volume  0.28123E-02 ppm1      3.843 ppm2      2.210 CV     1
 ASSI {  720}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.600     0.800     0.800 peak   720 weight  0.11000E+01 volume  0.31962E-02 ppm1      3.842 ppm2      1.958 CV     1
 ASSI {  721}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      2.500     0.800     0.800 peak   721 weight  0.11000E+01 volume  0.42671E-02 ppm1      3.842 ppm2      1.252 CV     1
 ASSI {  731}
   (  segid "    " and resid 72   and name HG2%)
   (( segid "    " and resid 72   and name HB  ))
      2.100     0.500     0.500 peak   731 weight  0.11000E+01 volume  0.12983E-01 ppm1      0.828 ppm2      1.912 CV     1
 ASSI {  733}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 64   and name HD1%)
      1.900     0.400     0.400 peak   733 weight  0.11000E+01 volume  0.24325E-01 ppm1      0.764 ppm2      0.576 CV     1
 ASSI {  734}
   (  segid "    " and resid 72   and name HG2%)
   (  segid "    " and resid 68   and name HD1%)
      2.100     2.100     3.900 peak   734 weight  0.11000E+01 volume  0.11802E-01 ppm1      0.812 ppm2      0.969 CV     1
 ASSI {  737}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 69   and name HA  ))
      2.500     0.800     0.800 peak   737 weight  0.11000E+01 volume  0.39148E-02 ppm1      0.768 ppm2      3.832 CV     1
 ASSI {  738}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HB  ))
      2.200     0.600     0.600 peak   738 weight  0.11000E+01 volume  0.91176E-02 ppm1      0.769 ppm2      2.363 CV     1
 ASSI {  740}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 68   and name HB1 ))
      2.500     0.800     0.800 peak   740 weight  0.11000E+01 volume  0.43169E-02 ppm1      0.770 ppm2      1.583 CV     1
 ASSI {  741}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 69   and name HB% )
      2.300     0.700     0.700 peak   741 weight  0.11000E+01 volume  0.68031E-02 ppm1      0.769 ppm2      1.445 CV     1
 ASSI {  742}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HG12))
      2.400     0.700     0.700 peak   742 weight  0.11000E+01 volume  0.53734E-02 ppm1      0.768 ppm2      1.132 CV     1
 ASSI {  743}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 58   and name HG2%)
      2.000     0.500     0.500 peak   743 weight  0.11000E+01 volume  0.14685E-01 ppm1      0.768 ppm2      0.923 CV     1
 ASSI {  745}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HG11))
      2.600     0.900     0.900 peak   745 weight  0.11000E+01 volume  0.29342E-02 ppm1      0.767 ppm2      1.212 CV     1
 ASSI {  748}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB1 ))
      2.300     0.700     0.700 peak   748 weight  0.11000E+01 volume  0.59878E-02 ppm1      4.044 ppm2      1.914 CV     1
 ASSI {  756}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.300     0.700     0.700 peak   756 weight  0.11000E+01 volume  0.67155E-02 ppm1      4.048 ppm2      1.582 CV     1
 ASSI {  757}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 34   and name HG2 ))
      2.800     2.800     3.200 peak   757 weight  0.11000E+01 volume  0.22009E-02 ppm1      4.042 ppm2      2.077 CV     1
 ASSI {  758}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      2.600     0.800     0.800 peak   758 weight  0.11000E+01 volume  0.34076E-02 ppm1      3.820 ppm2      0.665 CV     1
 OR {  758}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 76   and name HD1%)
 ASSI {  761}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG2 ))
      2.500     0.800     0.800 peak   761 weight  0.11000E+01 volume  0.44937E-02 ppm1      3.819 ppm2      1.549 CV     1
 ASSI {  763}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 68   and name HD2%)
      2.600     0.800     0.800 peak   763 weight  0.11000E+01 volume  0.34423E-02 ppm1      4.147 ppm2      0.952 CV     1
 OR {  763}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 68   and name HD1%)
 ASSI {  764}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
      2.600     2.600     3.400 peak   764 weight  0.11000E+01 volume  0.35965E-02 ppm1      4.152 ppm2      0.555 CV     1
 ASSI {  765}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB  ))
      2.800     1.000     1.000 peak   765 weight  0.11000E+01 volume  0.18564E-02 ppm1      4.143 ppm2      2.364 CV     1
 ASSI {  766}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
      2.500     0.800     0.800 peak   766 weight  0.11000E+01 volume  0.39418E-02 ppm1      4.146 ppm2      0.763 CV     1
 ASSI {  770}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HD1%)
      2.700     0.900     0.900 peak   770 weight  0.11000E+01 volume  0.26384E-02 ppm1      3.990 ppm2      0.846 CV     1
 ASSI {  777}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HG  ))
      2.700     0.900     0.900 peak   777 weight  0.11000E+01 volume  0.23225E-02 ppm1      3.881 ppm2      1.684 CV     1
 ASSI {  781}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB1 ))
      2.400     0.700     0.700 peak   781 weight  0.11000E+01 volume  0.53731E-02 ppm1      4.376 ppm2      3.792 CV     1
 OR {  781}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
 ASSI {  784}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB1 ))
      2.800     1.000     1.000 peak   784 weight  0.11000E+01 volume  0.22344E-02 ppm1      4.259 ppm2      2.675 CV     1
 ASSI {  785}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG1 ))
      2.400     0.700     0.700 peak   785 weight  0.11000E+01 volume  0.47786E-02 ppm1      4.258 ppm2      2.217 CV     1
 ASSI {  787}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG2 ))
      2.400     0.700     0.700 peak   787 weight  0.11000E+01 volume  0.47913E-02 ppm1      4.260 ppm2      2.073 CV     1
 ASSI {  789}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 61   and name HG2%)
      2.700     0.900     0.900 peak   789 weight  0.11000E+01 volume  0.26061E-02 ppm1      3.954 ppm2      0.601 CV     1
 ASSI {  799}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG2 ))
      2.800     1.000     1.000 peak   799 weight  0.11000E+01 volume  0.22386E-02 ppm1      4.013 ppm2      2.257 CV     1
 OR {  799}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG1 ))
 ASSI {  803}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.700     0.900     0.900 peak   803 weight  0.11000E+01 volume  0.27704E-02 ppm1      3.841 ppm2      1.951 CV     1
 ASSI {  804}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 47   and name HD1%)
      2.300     0.700     0.700 peak   804 weight  0.11000E+01 volume  0.67218E-02 ppm1      3.840 ppm2      0.889 CV     1
 OR {  804}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
 ASSI {  806}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB1 ))
      2.600     0.900     0.900 peak   806 weight  0.11000E+01 volume  0.30151E-02 ppm1      3.833 ppm2      1.680 CV     1
 ASSI {  807}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.400     0.700     0.700 peak   807 weight  0.11000E+01 volume  0.58961E-02 ppm1      3.838 ppm2      1.539 CV     1
 ASSI {  808}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 41   and name HD2%)
      2.600     0.800     0.800 peak   808 weight  0.11000E+01 volume  0.32519E-02 ppm1      3.836 ppm2      0.689 CV     1
 ASSI {  811}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB1 ))
      2.600     0.800     0.800 peak   811 weight  0.11000E+01 volume  0.34785E-02 ppm1      3.788 ppm2      1.465 CV     1
 ASSI {  813}
   (( segid "    " and resid 41   and name HA  ))
   (  segid "    " and resid 47   and name HD2%)
      2.700     2.700     3.300 peak   813 weight  0.11000E+01 volume  0.24139E-02 ppm1      3.755 ppm2      0.844 CV     1
 ASSI {  814}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.700     0.900     0.900 peak   814 weight  0.11000E+01 volume  0.26891E-02 ppm1      3.750 ppm2      1.883 CV     1
 ASSI {  816}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG  ))
      2.600     0.800     0.800 peak   816 weight  0.11000E+01 volume  0.34028E-02 ppm1      4.073 ppm2      1.585 CV     1
 ASSI {  817}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.500     0.800     0.800 peak   817 weight  0.11000E+01 volume  0.36296E-02 ppm1      4.071 ppm2      1.272 CV     1
 ASSI {  824}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.500     0.800     0.800 peak   824 weight  0.11000E+01 volume  0.37424E-02 ppm1      4.233 ppm2      2.051 CV     1
 ASSI {  825}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.600     0.800     0.800 peak   825 weight  0.11000E+01 volume  0.33504E-02 ppm1      4.231 ppm2      1.753 CV     1
 ASSI {  826}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.400     0.700     0.700 peak   826 weight  0.11000E+01 volume  0.55850E-02 ppm1      4.232 ppm2      1.594 CV     1
 ASSI {  827}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HG  ))
      2.300     2.300     3.700 peak   827 weight  0.11000E+01 volume  0.63660E-02 ppm1      4.232 ppm2      0.970 CV     1
 ASSI {  830}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 68   and name HB1 ))
      2.800     1.000     1.000 peak   830 weight  0.11000E+01 volume  0.22623E-02 ppm1      0.715 ppm2      1.586 CV     1
 ASSI {  832}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.600     0.800     0.800 peak   832 weight  0.11000E+01 volume  0.34875E-02 ppm1      4.380 ppm2      3.178 CV     1
 ASSI {  833}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.700     0.900     0.900 peak   833 weight  0.11000E+01 volume  0.23850E-02 ppm1      4.369 ppm2      2.794 CV     1
 ASSI {  835}
   (  segid "    " and resid 29   and name HD1%)
   (( segid "    " and resid 29   and name HB  ))
      2.200     0.600     0.600 peak   835 weight  0.11000E+01 volume  0.98485E-02 ppm1      0.837 ppm2      1.727 CV     1
 ASSI {  836}
   (  segid "    " and resid 29   and name HD1%)
   (( segid "    " and resid 29   and name HG11))
      2.000     0.500     0.500 peak   836 weight  0.11000E+01 volume  0.15129E-01 ppm1      0.837 ppm2      0.999 CV     1
 ASSI {  843}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB1 ))
      2.400     0.700     0.700 peak   843 weight  0.11000E+01 volume  0.52430E-02 ppm1      4.156 ppm2      1.941 CV     1
 ASSI {  844}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak   844 weight  0.11000E+01 volume  0.40030E-02 ppm1      4.161 ppm2      1.781 CV     1
 ASSI {  845}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HD2 ))
      2.500     0.800     0.800 peak   845 weight  0.11000E+01 volume  0.41038E-02 ppm1      4.162 ppm2      1.456 CV     1
 OR {  845}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HD1 ))
 ASSI {  847}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   847 weight  0.11000E+01 volume  0.20889E-02 ppm1      4.144 ppm2      8.325 CV     1
 ASSI {  848}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB1 ))
      2.300     0.700     0.700 peak   848 weight  0.11000E+01 volume  0.64194E-02 ppm1      4.138 ppm2      1.590 CV     1
 OR {  848}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI {  849}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 26   and name HD2%)
      2.300     0.600     0.600 peak   849 weight  0.11000E+01 volume  0.74316E-02 ppm1      4.137 ppm2      0.831 CV     1
 ASSI {  852}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB1 ))
      2.500     0.800     0.800 peak   852 weight  0.11000E+01 volume  0.41551E-02 ppm1      4.127 ppm2      1.704 CV     1
 ASSI {  855}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HD2 ))
      2.700     0.900     0.900 peak   855 weight  0.11000E+01 volume  0.27291E-02 ppm1      4.123 ppm2      1.137 CV     1
 OR {  855}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  858}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HG11))
      2.400     0.700     0.700 peak   858 weight  0.11000E+01 volume  0.56733E-02 ppm1      0.932 ppm2      2.034 CV     1
 ASSI {  859}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HB  ))
      2.500     0.800     0.800 peak   859 weight  0.11000E+01 volume  0.45735E-02 ppm1      0.932 ppm2      1.821 CV     1
 ASSI {  861}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HG12))
      2.300     0.700     0.700 peak   861 weight  0.11000E+01 volume  0.65991E-02 ppm1      0.931 ppm2      0.631 CV     1
 ASSI {  865}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak   865 weight  0.11000E+01 volume  0.28133E-02 ppm1      4.200 ppm2      7.397 CV     1
 ASSI {  866}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      2.700     0.900     0.900 peak   866 weight  0.11000E+01 volume  0.24247E-02 ppm1      4.200 ppm2      1.712 CV     1
 ASSI {  867}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.500     0.800     0.800 peak   867 weight  0.11000E+01 volume  0.39202E-02 ppm1      4.201 ppm2      1.380 CV     1
 ASSI {  868}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      2.300     2.300     3.700 peak   868 weight  0.11000E+01 volume  0.70558E-02 ppm1      4.201 ppm2      0.699 CV     1
 ASSI {  870}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.800     1.000     1.000 peak   870 weight  0.11000E+01 volume  0.19032E-02 ppm1      4.193 ppm2      7.180 CV     1
 ASSI {  876}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 72   and name HG11))
      2.600     0.900     0.900 peak   876 weight  0.11000E+01 volume  0.29604E-02 ppm1      3.796 ppm2      1.916 CV     1
 ASSI {  878}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 72   and name HG2%)
      2.300     2.300     3.700 peak   878 weight  0.11000E+01 volume  0.66861E-02 ppm1      3.795 ppm2      0.862 CV     1
 ASSI {  879}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 72   and name HD1%)
      2.400     0.700     0.700 peak   879 weight  0.11000E+01 volume  0.51365E-02 ppm1      3.797 ppm2      0.741 CV     1
 ASSI {  889}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.900     1.100     1.100 peak   889 weight  0.11000E+01 volume  0.16621E-02 ppm1      2.935 ppm2      1.893 CV     1
 ASSI {  890}
   (( segid "    " and resid 67   and name HA2 ))
   (( segid "    " and resid 66   and name HB1 ))
      2.700     0.900     0.900 peak   890 weight  0.11000E+01 volume  0.23531E-02 ppm1      3.822 ppm2      2.231 CV     1
 OR {  890}
   (( segid "    " and resid 67   and name HA1 ))
   (( segid "    " and resid 66   and name HB1 ))
 OR {  890}
   (( segid "    " and resid 67   and name HA2 ))
   (( segid "    " and resid 66   and name HB2 ))
 ASSI {  892}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 40   and name HD2%)
      2.400     0.700     0.700 peak   892 weight  0.11000E+01 volume  0.57303E-02 ppm1      1.560 ppm2      0.856 CV     1
 OR {  892}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI {  893}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 64   and name HD1%)
      3.000     1.100     1.100 peak   893 weight  0.11000E+01 volume  0.14970E-02 ppm1      2.367 ppm2      0.578 CV     1
 ASSI {  895}
   (( segid "    " and resid 36   and name HD2 ))
   (  segid "    " and resid 68   and name HD2%)
      2.900     1.100     1.100 peak   895 weight  0.11000E+01 volume  0.15406E-02 ppm1      3.040 ppm2      0.959 CV     1
 ASSI {  897}
   (( segid "    " and resid 50   and name HB2 ))
   (  segid "    " and resid 50   and name HD2%)
      2.900     1.000     1.000 peak   897 weight  0.11000E+01 volume  0.17795E-02 ppm1      1.273 ppm2      0.877 CV     1
 ASSI {  899}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      2.900     1.000     1.000 peak   899 weight  0.11000E+01 volume  0.17197E-02 ppm1      3.051 ppm2      8.340 CV     1
 ASSI {  900}
   (( segid "    " and resid 43   and name HB1 ))
   (  segid "    " and resid 40   and name HD1%)
      2.900     1.000     1.000 peak   900 weight  0.11000E+01 volume  0.16762E-02 ppm1      3.159 ppm2      0.821 CV     1
 OR {  900}
   (( segid "    " and resid 43   and name HB1 ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {  901}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 40   and name HD1%)
      3.000     1.200     1.200 peak   901 weight  0.11000E+01 volume  0.12736E-02 ppm1      3.007 ppm2      0.835 CV     1
 OR {  901}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {  909}
   (  segid "    " and resid 41   and name HD2%)
   (( segid "    " and resid 41   and name HB2 ))
      2.500     0.800     0.800 peak   909 weight  0.11000E+01 volume  0.37863E-02 ppm1      0.687 ppm2      1.876 CV     1
 ASSI {  910}
   (  segid "    " and resid 41   and name HD2%)
   (( segid "    " and resid 40   and name HB2 ))
      2.700     0.900     0.900 peak   910 weight  0.11000E+01 volume  0.28601E-02 ppm1      0.688 ppm2      1.553 CV     1
 ASSI {  913}
   (  segid "    " and resid 72   and name HD1%)
   (  segid "    " and resid 72   and name HG2%)
      2.000     0.500     0.500 peak   913 weight  0.11000E+01 volume  0.13982E-01 ppm1      0.712 ppm2      0.861 CV     1
 ASSI {  914}
   (  segid "    " and resid 29   and name HD1%)
   (( segid "    " and resid 29   and name HA  ))
      2.900     1.100     1.100 peak   914 weight  0.11000E+01 volume  0.16352E-02 ppm1      0.834 ppm2      4.006 CV     1
 ASSI {  915}
   (  segid "    " and resid 58   and name HD1%)
   (  segid "    " and resid 73   and name HD% )
      2.800     1.000     1.000 peak   915 weight  0.11000E+01 volume  0.18667E-02 ppm1      0.931 ppm2      6.499 CV     1
 ASSI {  917}
   (  segid "    " and resid 58   and name HD1%)
   (  segid "    " and resid 72   and name HG2%)
      2.200     0.600     0.600 peak   917 weight  0.11000E+01 volume  0.84386E-02 ppm1      0.931 ppm2      0.808 CV     1
 ASSI {  922}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      2.300     0.600     0.600 peak   922 weight  0.11000E+01 volume  0.75672E-02 ppm1      4.177 ppm2      7.658 CV     1
 ASSI {  924}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 58   and name HG2%)
      2.600     0.800     0.800 peak   924 weight  0.11000E+01 volume  0.31815E-02 ppm1      0.553 ppm2      0.906 CV     1
 ASSI {  925}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 68   and name HD1%)
      2.600     0.900     0.900 peak   925 weight  0.11000E+01 volume  0.29943E-02 ppm1      0.553 ppm2      0.971 CV     1
 ASSI {  928}
   (( segid "    " and resid 34   and name HD1 ))
   (( segid "    " and resid 34   and name HG2 ))
      2.900     1.000     1.000 peak   928 weight  0.11000E+01 volume  0.17264E-02 ppm1      3.815 ppm2      2.052 CV     1
 ASSI {  930}
   (( segid "    " and resid 51   and name HD1 ))
   (  segid "    " and resid 50   and name HD2%)
      2.900     2.900     3.100 peak   930 weight  0.11000E+01 volume  0.17011E-02 ppm1      3.077 ppm2      0.879 CV     1
 OR {  930}
   (( segid "    " and resid 51   and name HD2 ))
   (  segid "    " and resid 50   and name HD2%)
 ASSI {  931}
   (( segid "    " and resid 37   and name HD2 ))
   (  segid "    " and resid 32   and name HG2%)
      2.900     1.000     1.000 peak   931 weight  0.11000E+01 volume  0.16789E-02 ppm1      3.172 ppm2      0.841 CV     1
 ASSI {  936}
   (( segid "    " and resid 72   and name HB  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.000     1.000 peak   936 weight  0.11000E+01 volume  0.16881E-02 ppm1      1.922 ppm2      3.810 CV     1
 ASSI {  938}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HG2 ))
      2.500     0.800     0.800 peak   938 weight  0.11000E+01 volume  0.39147E-02 ppm1      1.934 ppm2      1.682 CV     1
 OR {  938}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HG1 ))
 ASSI {  944}
   (  segid "    " and resid 76   and name HD2%)
   (  segid "    " and resid 72   and name HG2%)
      2.500     0.800     0.800 peak   944 weight  0.11000E+01 volume  0.39875E-02 ppm1      0.653 ppm2      0.815 CV     1
 ASSI {  945}
   (( segid "    " and resid 64   and name HG11))
   (( segid "    " and resid 62   and name HG2 ))
      3.000     1.100     1.100 peak   945 weight  0.11000E+01 volume  0.14816E-02 ppm1      1.205 ppm2      2.050 CV     1
 ASSI {  953}
   (( segid "    " and resid 36   and name HD1 ))
   (( segid "    " and resid 36   and name HA  ))
      2.900     2.900     3.100 peak   953 weight  0.11000E+01 volume  0.17384E-02 ppm1      3.407 ppm2      4.081 CV     1
 ASSI {  957}
   (( segid "    " and resid 37   and name HG1 ))
   (( segid "    " and resid 37   and name HB2 ))
      3.000     1.100     1.100 peak   957 weight  0.11000E+01 volume  0.14077E-02 ppm1      1.432 ppm2      1.835 CV     1
 ASSI {  958}
   (( segid "    " and resid 37   and name HG2 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.900     1.000     1.000 peak   958 weight  0.11000E+01 volume  0.17787E-02 ppm1      1.565 ppm2      1.829 CV     1
 ASSI {  960}
   (( segid "    " and resid 37   and name HG2 ))
   (  segid "    " and resid 32   and name HG1%)
      2.900     1.000     1.000 peak   960 weight  0.11000E+01 volume  0.17540E-02 ppm1      1.557 ppm2      0.839 CV     1
 ASSI {  964}
   (( segid "    " and resid 60   and name HD2 ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.100     1.100 peak   964 weight  0.11000E+01 volume  0.16709E-02 ppm1      1.459 ppm2      4.171 CV     1
 ASSI {  966}
   (( segid "    " and resid 42   and name HD1 ))
   (( segid "    " and resid 42   and name HG2 ))
      2.300     0.700     0.700 peak   966 weight  0.11000E+01 volume  0.62385E-02 ppm1      1.436 ppm2      1.625 CV     1
 OR {  966}
   (( segid "    " and resid 42   and name HD1 ))
   (( segid "    " and resid 42   and name HG1 ))
 ASSI {  969}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 26   and name HA  ))
      2.800     1.000     1.000 peak   969 weight  0.11000E+01 volume  0.19051E-02 ppm1      0.799 ppm2      4.135 CV     1
 ASSI {  973}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 72   and name HG11))
      2.600     0.800     0.800 peak   973 weight  0.11000E+01 volume  0.33094E-02 ppm1      0.865 ppm2      1.896 CV     1
 ASSI {  976}
   (  segid "    " and resid 61   and name HG2%)
   (  segid "    " and resid 64   and name HG2%)
      2.300     0.700     0.700 peak   976 weight  0.11000E+01 volume  0.64560E-02 ppm1      0.593 ppm2      0.763 CV     1
 ASSI {  977}
   (  segid "    " and resid 61   and name HG2%)
   (( segid "    " and resid 62   and name HD1 ))
      3.000     3.000     3.000 peak   977 weight  0.11000E+01 volume  0.13810E-02 ppm1      0.594 ppm2      3.639 CV     1
 ASSI {  979}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 70   and name HG1 ))
      2.900     1.000     1.000 peak   979 weight  0.11000E+01 volume  0.16908E-02 ppm1      0.691 ppm2      2.326 CV     1
 ASSI {  980}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 58   and name HG12))
      2.700     2.700     3.300 peak   980 weight  0.11000E+01 volume  0.23886E-02 ppm1      0.395 ppm2      0.671 CV     1
 ASSI {  981}
   (( segid "    " and resid 58   and name HG12))
   (( segid "    " and resid 58   and name HN  ))
      3.000     1.100     1.100 peak   981 weight  0.11000E+01 volume  0.12987E-02 ppm1      0.616 ppm2      8.008 CV     1
 ASSI {  982}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 55   and name HB  ))
      3.000     3.000     3.000 peak   982 weight  0.11000E+01 volume  0.15059E-02 ppm1      0.932 ppm2      1.425 CV     1
 ASSI {  983}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 73   and name HA  ))
      3.000     1.100     1.100 peak   983 weight  0.11000E+01 volume  0.13781E-02 ppm1      0.936 ppm2      3.843 CV     1
 ASSI {  984}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HN  ))
      3.000     1.100     1.100 peak   984 weight  0.11000E+01 volume  0.12900E-02 ppm1      0.932 ppm2      8.007 CV     1
 ASSI {  986}
   (  segid "    " and resid 29   and name HD1%)
   (( segid "    " and resid 26   and name HA  ))
      3.100     1.200     1.200 peak   986 weight  0.11000E+01 volume  0.11520E-02 ppm1      0.838 ppm2      4.141 CV     1
 ASSI {  988}
   (  segid "    " and resid 72   and name HG2%)
   (( segid "    " and resid 58   and name HG12))
      1.900     0.400     0.400 peak   988 weight  0.11000E+01 volume  0.24325E-01 ppm1      0.826 ppm2      0.676 CV     1
 ASSI {  989}
   (  segid "    " and resid 32   and name HG2%)
   (( segid "    " and resid 29   and name HG11))
      2.400     0.700     0.700 peak   989 weight  0.11000E+01 volume  0.51250E-02 ppm1      0.828 ppm2      1.004 CV     1
 ASSI {  990}
   (  segid "    " and resid 61   and name HG1%)
   (  segid "    " and resid 64   and name HD1%)
      2.200     0.600     0.600 peak   990 weight  0.11000E+01 volume  0.93930E-02 ppm1      0.815 ppm2      0.550 CV     1
 ASSI {  991}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 72   and name HG11))
      3.000     1.100     1.100 peak   991 weight  0.11000E+01 volume  0.12797E-02 ppm1      0.973 ppm2      1.876 CV     1
 ASSI {  992}
   (  segid "    " and resid 68   and name HD2%)
   (( segid "    " and resid 64   and name HG12))
      2.100     2.100     3.900 peak   992 weight  0.11000E+01 volume  0.11388E-01 ppm1      0.971 ppm2      1.134 CV     1
 OR {  992}
   (  segid "    " and resid 68   and name HD1%)
   (( segid "    " and resid 64   and name HG12))
 ASSI {  993}
   (( segid "    " and resid 68   and name HG  ))
   (( segid "    " and resid 64   and name HA  ))
      3.000     1.100     1.100 peak   993 weight  0.11000E+01 volume  0.14566E-02 ppm1      0.958 ppm2      4.130 CV     1
 ASSI {  994}
   (  segid "    " and resid 50   and name HD1%)
   (  segid "    " and resid 50   and name HD2%)
      2.100     0.500     0.500 peak   994 weight  0.11000E+01 volume  0.13233E-01 ppm1      0.782 ppm2      0.918 CV     1
 ASSI {  996}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.900     1.000     1.000 peak   996 weight  0.11000E+01 volume  0.17536E-02 ppm1      1.555 ppm2      1.299 CV     1
 OR {  996}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HG1 ))
 ASSI { 1000}
   (( segid "    " and resid 51   and name HG1 ))
   (  segid "    " and resid 76   and name HD1%)
      3.100     1.200     1.200 peak  1000 weight  0.11000E+01 volume  0.10999E-02 ppm1      1.816 ppm2      0.684 CV     1
 OR { 1000}
   (( segid "    " and resid 51   and name HG1 ))
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1001}
   (( segid "    " and resid 51   and name HG2 ))
   (  segid "    " and resid 76   and name HD1%)
      3.000     1.200     1.200 peak  1001 weight  0.11000E+01 volume  0.12581E-02 ppm1      1.561 ppm2      0.685 CV     1
 OR { 1001}
   (( segid "    " and resid 51   and name HG2 ))
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1002}
   (( segid "    " and resid 50   and name HG  ))
   (  segid "    " and resid 76   and name HD2%)
      3.000     1.100     1.100 peak  1002 weight  0.11000E+01 volume  0.14516E-02 ppm1      1.534 ppm2      0.652 CV     1
 ASSI { 1003}
   (( segid "    " and resid 50   and name HG  ))
   (( segid "    " and resid 51   and name HA  ))
      3.000     1.100     1.100 peak  1003 weight  0.11000E+01 volume  0.13653E-02 ppm1      1.531 ppm2      3.842 CV     1
 ASSI { 1006}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.400     0.700     0.700 peak  1006 weight  0.11000E+01 volume  0.46992E-02 ppm1      2.211 ppm2      2.026 CV     1
 ASSI { 1007}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.400     0.700     0.700 peak  1007 weight  0.11000E+01 volume  0.46841E-02 ppm1      2.209 ppm2      1.912 CV     1
 ASSI { 1008}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name HA  ))
      2.900     1.100     1.100 peak  1008 weight  0.11000E+01 volume  0.15473E-02 ppm1      2.270 ppm2      3.840 CV     1
 ASSI { 1009}
   (( segid "    " and resid 27   and name HG1 ))
   (( segid "    " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak  1009 weight  0.11000E+01 volume  0.13388E-02 ppm1      2.205 ppm2      3.836 CV     1
 ASSI { 1010}
   (( segid "    " and resid 27   and name HG2 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.500     0.800     0.800 peak  1010 weight  0.11000E+01 volume  0.38462E-02 ppm1      2.274 ppm2      1.960 CV     1
 ASSI { 1011}
   (( segid "    " and resid 44   and name HG1 ))
   (( segid "    " and resid 44   and name HB2 ))
      3.000     1.200     1.200 peak  1011 weight  0.11000E+01 volume  0.12559E-02 ppm1      2.643 ppm2      1.941 CV     1
 ASSI { 1012}
   (( segid "    " and resid 44   and name HG2 ))
   (( segid "    " and resid 44   and name HB2 ))
      3.000     1.200     1.200 peak  1012 weight  0.11000E+01 volume  0.12467E-02 ppm1      2.586 ppm2      1.925 CV     1
 ASSI { 1014}
   (( segid "    " and resid 44   and name HG1 ))
   (( segid "    " and resid 44   and name HB1 ))
      3.000     1.100     1.100 peak  1014 weight  0.11000E+01 volume  0.13535E-02 ppm1      2.653 ppm2      2.081 CV     1
 ASSI { 1015}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HN  ))
      3.000     1.100     1.100 peak  1015 weight  0.11000E+01 volume  0.14758E-02 ppm1      2.729 ppm2      7.893 CV     1
 ASSI { 1017}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 63   and name HA1 ))
      3.100     1.200     1.200 peak  1017 weight  0.11000E+01 volume  0.12270E-02 ppm1      1.762 ppm2      4.103 CV     1
 ASSI { 1018}
   (( segid "    " and resid 61   and name HB  ))
   (( segid "    " and resid 64   and name HB  ))
      3.000     1.100     1.100 peak  1018 weight  0.11000E+01 volume  0.14167E-02 ppm1      2.046 ppm2      2.356 CV     1
 ASSI { 1020}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 53   and name HB% )
      2.900     1.000     1.000 peak  1020 weight  0.11000E+01 volume  0.17710E-02 ppm1      2.281 ppm2      1.599 CV     1
 ASSI { 1023}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 58   and name HG2%)
      2.200     0.600     0.600 peak  1023 weight  0.11000E+01 volume  0.82613E-02 ppm1      3.483 ppm2      0.853 CV     1
 ASSI { 1024}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 73   and name HD% )
      2.900     1.000     1.000 peak  1024 weight  0.11000E+01 volume  0.16978E-02 ppm1      4.348 ppm2      6.504 CV     1
 ASSI { 1025}
   (( segid "    " and resid 68   and name HG  ))
   (( segid "    " and resid 64   and name HG11))
      2.800     1.000     1.000 peak  1025 weight  0.11000E+01 volume  0.20387E-02 ppm1      0.956 ppm2      1.216 CV     1
 ASSI { 1030}
   (( segid "    " and resid 58   and name HB  ))
   (( segid "    " and resid 58   and name HG11))
      2.900     1.000     1.000 peak  1030 weight  0.11000E+01 volume  0.17957E-02 ppm1      1.805 ppm2      2.036 CV     1
 ASSI { 1032}
   (( segid "    " and resid 24   and name HB2 ))
   (  segid "    " and resid 26   and name HD2%)
      2.600     0.900     0.900 peak  1032 weight  0.11000E+01 volume  0.31419E-02 ppm1      4.041 ppm2      0.831 CV     1
 OR { 1032}
   (( segid "    " and resid 24   and name HB2 ))
   (  segid "    " and resid 26   and name HD1%)
 ASSI { 1033}
   (( segid "    " and resid 24   and name HB1 ))
   (  segid "    " and resid 26   and name HD2%)
      2.600     0.900     0.900 peak  1033 weight  0.11000E+01 volume  0.31220E-02 ppm1      3.983 ppm2      0.833 CV     1
 OR { 1033}
   (( segid "    " and resid 24   and name HB1 ))
   (  segid "    " and resid 26   and name HD1%)
 ASSI { 1037}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.500     0.800     0.800 peak  1037 weight  0.11000E+01 volume  0.40167E-02 ppm1      4.080 ppm2      1.954 CV     1
 ASSI { 1039}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HG12))
      2.000     0.500     0.500 peak  1039 weight  0.11000E+01 volume  0.16341E-01 ppm1      0.712 ppm2      0.825 CV     1
 ASSI { 1041}
   (  segid "    " and resid 59   and name HB% )
   (  segid "    " and resid 58   and name HG2%)
      2.900     1.000     1.000 peak  1041 weight  0.11000E+01 volume  0.17849E-02 ppm1      1.249 ppm2      0.879 CV     1
 ASSI { 1042}
   (  segid "    " and resid 32   and name HG1%)
   (( segid "    " and resid 36   and name HG1 ))
      3.100     3.100     2.900 peak  1042 weight  0.11000E+01 volume  0.12266E-02 ppm1      0.741 ppm2      1.899 CV     1
 ASSI { 1049}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HD2 ))
      3.000     1.200     1.200 peak  1049 weight  0.11000E+01 volume  0.12640E-02 ppm1      1.790 ppm2      1.458 CV     1
 ASSI { 1054}
   (( segid "    " and resid 44   and name HB1 ))
   (( segid "    " and resid 44   and name HG2 ))
      2.700     0.900     0.900 peak  1054 weight  0.11000E+01 volume  0.25349E-02 ppm1      2.100 ppm2      2.610 CV     1
 ASSI { 1055}
   (  segid "    " and resid 44   and name HE% )
   (( segid "    " and resid 44   and name HG2 ))
      3.000     1.100     1.100 peak  1055 weight  0.11000E+01 volume  0.14940E-02 ppm1      1.954 ppm2      2.600 CV     1
 ASSI { 1057}
   (( segid "    " and resid 36   and name HD1 ))
   (  segid "    " and resid 68   and name HD2%)
      3.100     1.200     1.200 peak  1057 weight  0.11000E+01 volume  0.11688E-02 ppm1      3.407 ppm2      0.959 CV     1
 ASSI { 1058}
   (( segid "    " and resid 51   and name HD2 ))
   (  segid "    " and resid 76   and name HD2%)
      3.100     1.200     1.200 peak  1058 weight  0.11000E+01 volume  0.12273E-02 ppm1      3.093 ppm2      0.694 CV     1
 OR { 1058}
   (( segid "    " and resid 51   and name HD1 ))
   (  segid "    " and resid 76   and name HD2%)
 ASSI { 1060}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 58   and name HD1%)
      3.300     1.300     1.300 peak  1060 weight  0.11000E+01 volume  0.83560E-03 ppm1      3.036 ppm2      0.950 CV     1
 ASSI { 1062}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.300     1.300     1.300 peak  1062 weight  0.11000E+01 volume  0.83946E-03 ppm1      2.221 ppm2      3.636 CV     1
 ASSI { 1063}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD2 ))
      3.100     1.200     1.200 peak  1063 weight  0.11000E+01 volume  0.10943E-02 ppm1      2.212 ppm2      2.944 CV     1
 ASSI { 1064}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD2 ))
      3.000     1.100     1.100 peak  1064 weight  0.11000E+01 volume  0.12945E-02 ppm1      1.756 ppm2      2.926 CV     1
 ASSI { 1065}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.200     1.300     1.300 peak  1065 weight  0.11000E+01 volume  0.93861E-03 ppm1      1.771 ppm2      3.638 CV     1
 ASSI { 1066}
   (( segid "    " and resid 34   and name HB1 ))
   (( segid "    " and resid 32   and name HA  ))
      2.600     2.600     3.400 peak  1066 weight  0.11000E+01 volume  0.34789E-02 ppm1      1.983 ppm2      4.097 CV     1
 ASSI { 1069}
   (( segid "    " and resid 36   and name HB1 ))
   (  segid "    " and resid 32   and name HG2%)
      3.000     1.100     1.100 peak  1069 weight  0.11000E+01 volume  0.14586E-02 ppm1      1.903 ppm2      0.837 CV     1
 ASSI { 1072}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 36   and name HD1 ))
      3.200     1.300     1.300 peak  1072 weight  0.11000E+01 volume  0.96692E-03 ppm1      1.582 ppm2      3.405 CV     1
 ASSI { 1073}
   (( segid "    " and resid 36   and name HG2 ))
   (( segid "    " and resid 36   and name HA  ))
      3.100     1.200     1.200 peak  1073 weight  0.11000E+01 volume  0.10283E-02 ppm1      1.587 ppm2      4.068 CV     1
 ASSI { 1075}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HG1 ))
      2.800     1.000     1.000 peak  1075 weight  0.11000E+01 volume  0.21584E-02 ppm1      4.046 ppm2      1.856 CV     1
 ASSI { 1076}
   (  segid "    " and resid 61   and name HG2%)
   (( segid "    " and resid 64   and name HG12))
      3.000     1.200     1.200 peak  1076 weight  0.11000E+01 volume  0.12514E-02 ppm1      0.592 ppm2      1.096 CV     1
 ASSI { 1077}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 30   and name HG2 ))
      2.900     1.100     1.100 peak  1077 weight  0.11000E+01 volume  0.15146E-02 ppm1      1.730 ppm2      2.268 CV     1
 ASSI { 1081}
   (( segid "    " and resid 29   and name HG12))
   (( segid "    " and resid 29   and name HA  ))
      3.000     1.100     1.100 peak  1081 weight  0.11000E+01 volume  0.13264E-02 ppm1      1.722 ppm2      3.999 CV     1
 ASSI { 1082}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 49   and name HA1 ))
      3.100     3.100     2.900 peak  1082 weight  0.11000E+01 volume  0.11971E-02 ppm1      1.275 ppm2      3.834 CV     1
 ASSI { 1084}
   (  segid "    " and resid 76   and name HD1%)
   (  segid "    " and resid 72   and name HG2%)
      2.000     0.500     0.500 peak  1084 weight  0.11000E+01 volume  0.16899E-01 ppm1      0.692 ppm2      0.863 CV     1
 ASSI { 1085}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB2 ))
      2.500     0.800     0.800 peak  1085 weight  0.11000E+01 volume  0.44638E-02 ppm1      3.839 ppm2      1.827 CV     1
 ASSI { 1086}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HG1 ))
      2.100     0.600     0.600 peak  1086 weight  0.11000E+01 volume  0.11044E-01 ppm1      1.968 ppm2      2.218 CV     1
 OR { 1086}
   (( segid "    " and resid 30   and name HB1 ))
   (( segid "    " and resid 30   and name HG1 ))
 ASSI { 1092}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 78   and name HN  ))
      3.100     1.200     1.200 peak  1092 weight  0.11000E+01 volume  0.11212E-02 ppm1      2.805 ppm2      7.619 CV     1
 ASSI { 1094}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      3.100     1.200     1.200 peak  1094 weight  0.11000E+01 volume  0.11592E-02 ppm1      3.797 ppm2      7.926 CV     1
 ASSI { 1096}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 62   and name HG2 ))
      3.000     3.000     3.000 peak  1096 weight  0.11000E+01 volume  0.12873E-02 ppm1      2.362 ppm2      2.047 CV     1
 ASSI { 1099}
   (( segid "    " and resid 58   and name HB  ))
   (( segid "    " and resid 58   and name HG12))
      3.300     1.300     1.300 peak  1099 weight  0.11000E+01 volume  0.80614E-03 ppm1      1.808 ppm2      0.608 CV     1
 ASSI { 1100}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HA  ))
      3.000     1.100     1.100 peak  1100 weight  0.11000E+01 volume  0.13258E-02 ppm1      2.730 ppm2      4.249 CV     1
 ASSI { 1104}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 55   and name HA  ))
      3.000     1.100     1.100 peak  1104 weight  0.11000E+01 volume  0.13478E-02 ppm1      1.438 ppm2      3.219 CV     1
 ASSI { 1109}
   (( segid "    " and resid 72   and name HG11))
   (( segid "    " and resid 72   and name HA  ))
      3.200     1.300     1.300 peak  1109 weight  0.11000E+01 volume  0.89940E-03 ppm1      1.891 ppm2      3.502 CV     1
 ASSI { 1110}
   (( segid "    " and resid 72   and name HG12))
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak  1110 weight  0.11000E+01 volume  0.11452E-02 ppm1      0.783 ppm2      3.505 CV     1
 ASSI { 1111}
   (( segid "    " and resid 72   and name HG11))
   (( segid "    " and resid 73   and name HN  ))
      3.000     1.100     1.100 peak  1111 weight  0.11000E+01 volume  0.14441E-02 ppm1      1.870 ppm2      8.547 CV     1
 ASSI { 1112}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HN  ))
      3.000     1.100     1.100 peak  1112 weight  0.11000E+01 volume  0.13177E-02 ppm1      1.810 ppm2      8.321 CV     1
 ASSI { 1115}
   (( segid "    " and resid 77   and name HG1 ))
   (( segid "    " and resid 77   and name HB2 ))
      3.100     1.200     1.200 peak  1115 weight  0.11000E+01 volume  0.10372E-02 ppm1      1.312 ppm2      1.557 CV     1
 ASSI { 1116}
   (( segid "    " and resid 77   and name HG1 ))
   (( segid "    " and resid 76   and name HB1 ))
      2.900     2.900     3.100 peak  1116 weight  0.11000E+01 volume  0.15410E-02 ppm1      1.303 ppm2      1.704 CV     1
 ASSI { 1117}
   (( segid "    " and resid 77   and name HG1 ))
   (( segid "    " and resid 77   and name HA  ))
      3.000     1.100     1.100 peak  1117 weight  0.11000E+01 volume  0.14870E-02 ppm1      1.309 ppm2      4.122 CV     1
 ASSI { 1118}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.900     1.000     1.000 peak  1118 weight  0.11000E+01 volume  0.17096E-02 ppm1      2.203 ppm2      4.134 CV     1
 OR { 1118}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 35   and name HA  ))
 ASSI { 1119}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 35   and name HB1 ))
      2.900     1.000     1.000 peak  1119 weight  0.11000E+01 volume  0.16920E-02 ppm1      2.201 ppm2      1.948 CV     1
 OR { 1119}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 35   and name HB1 ))
 ASSI { 1121}
   (( segid "    " and resid 38   and name HB1 ))
   (( segid "    " and resid 35   and name HB2 ))
      3.200     1.200     1.200 peak  1121 weight  0.11000E+01 volume  0.10079E-02 ppm1      2.188 ppm2      1.845 CV     1
 OR { 1121}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 35   and name HB2 ))
 ASSI { 1122}
   (( segid "    " and resid 37   and name HG2 ))
   (( segid "    " and resid 34   and name HD2 ))
      3.000     3.000     3.000 peak  1122 weight  0.11000E+01 volume  0.12500E-02 ppm1      1.561 ppm2      3.664 CV     1
 ASSI { 1123}
   (( segid "    " and resid 37   and name HG1 ))
   (( segid "    " and resid 34   and name HD2 ))
      3.200     3.200     2.800 peak  1123 weight  0.11000E+01 volume  0.91716E-03 ppm1      1.421 ppm2      3.651 CV     1
 ASSI { 1126}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 50   and name HN  ))
      3.000     1.100     1.100 peak  1126 weight  0.11000E+01 volume  0.14376E-02 ppm1      3.844 ppm2      7.940 CV     1
 ASSI { 1134}
   (( segid "    " and resid 37   and name HG2 ))
   (  segid "    " and resid 32   and name HG2%)
      2.800     1.000     1.000 peak  1134 weight  0.11000E+01 volume  0.22558E-02 ppm1      1.586 ppm2      0.836 CV     1
 ASSI { 1135}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG  ))
      2.900     1.000     1.000 peak  1135 weight  0.11000E+01 volume  0.17180E-02 ppm1      3.750 ppm2      1.746 CV     1
 ASSI {    8}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.300     0.700     0.700 peak     8 weight  0.11000E+01 volume  0.63684E-02 ppm1      7.805 ppm2     41.513 CV     1
 OR {    8}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
 ASSI {    9}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG  ))
      3.000     3.000     3.000 peak     9 weight  0.11000E+01 volume  0.12706E-02 ppm1      7.805 ppm2     26.929 CV     1
 ASSI {   12}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
      3.100     1.200     1.200 peak    12 weight  0.11000E+01 volume  0.11284E-02 ppm1      7.615 ppm2     32.763 CV     1
 OR {   12}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
 ASSI {   13}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.700     0.900     0.900 peak    13 weight  0.11000E+01 volume  0.27769E-02 ppm1      7.614 ppm2     30.429 CV     1
 OR {   13}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
 ASSI {   15}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      3.000     1.200     1.200 peak    15 weight  0.11000E+01 volume  0.12587E-02 ppm1      7.285 ppm2     39.763 CV     1
 OR {   15}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
 ASSI {   16}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HB% )
      2.100     0.600     0.600 peak    16 weight  0.11000E+01 volume  0.10248E-01 ppm1      7.287 ppm2     21.095 CV     1
 ASSI {   19}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
      2.700     0.900     0.900 peak    19 weight  0.11000E+01 volume  0.23084E-02 ppm1      7.562 ppm2     27.512 CV     1
 OR {   19}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
 ASSI {   21}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
      2.700     0.900     0.900 peak    21 weight  0.11000E+01 volume  0.23987E-02 ppm1      7.952 ppm2     46.764 CV     1
 OR {   21}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA2 ))
 ASSI {   22}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.200     0.600     0.600 peak    22 weight  0.11000E+01 volume  0.88903E-02 ppm1      7.952 ppm2     42.097 CV     1
 OR {   22}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
 ASSI {   24}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.700     0.900     0.900 peak    24 weight  0.11000E+01 volume  0.24285E-02 ppm1      8.724 ppm2     41.513 CV     1
 OR {   24}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
 ASSI {   29}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak    29 weight  0.11000E+01 volume  0.12290E-02 ppm1      8.291 ppm2     63.681 CV     1
 OR {   29}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI {   30}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.800     1.000     1.000 peak    30 weight  0.11000E+01 volume  0.19130E-02 ppm1      8.291 ppm2     59.014 CV     1
 ASSI {   31}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.000     1.200     1.200 peak    31 weight  0.11000E+01 volume  0.12358E-02 ppm1      8.292 ppm2     56.681 CV     1
 ASSI {   32}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.600     0.800     0.800 peak    32 weight  0.11000E+01 volume  0.33872E-02 ppm1      8.291 ppm2     42.097 CV     1
 OR {   32}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI {   33}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HG  ))
      3.100     1.200     1.200 peak    33 weight  0.11000E+01 volume  0.11938E-02 ppm1      8.292 ppm2     27.512 CV     1
 ASSI {   36}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      3.100     1.200     1.200 peak    36 weight  0.11000E+01 volume  0.11663E-02 ppm1      7.644 ppm2     45.013 CV     1
 OR {   36}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
 ASSI {   38}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      2.600     0.900     0.900 peak    38 weight  0.11000E+01 volume  0.30829E-02 ppm1      8.942 ppm2     32.763 CV     1
 ASSI {   39}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.400     2.400     3.600 peak    39 weight  0.11000E+01 volume  0.49955E-02 ppm1      8.942 ppm2     29.846 CV     1
 OR {   39}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI {   40}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 72   and name HG2%)
      3.100     1.200     1.200 peak    40 weight  0.11000E+01 volume  0.11269E-02 ppm1      8.943 ppm2     17.595 CV     1
 ASSI {   44}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.900     2.900     3.100 peak    44 weight  0.11000E+01 volume  0.17549E-02 ppm1      8.018 ppm2     65.431 CV     1
 OR {   44}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI {   47}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      3.100     3.100     2.900 peak    47 weight  0.11000E+01 volume  0.11189E-02 ppm1      8.019 ppm2     21.095 CV     1
 ASSI {   50}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HG11))
      2.500     0.800     0.800 peak    50 weight  0.11000E+01 volume  0.44546E-02 ppm1      7.642 ppm2     26.929 CV     1
 OR {   50}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
 ASSI {   51}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak    51 weight  0.11000E+01 volume  0.24803E-02 ppm1      7.634 ppm2     65.431 CV     1
 OR {   51}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI {   54}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.700     0.900     0.900 peak    54 weight  0.11000E+01 volume  0.28020E-02 ppm1      7.635 ppm2     41.513 CV     1
 OR {   54}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
 ASSI {   57}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.700     0.900     0.900 peak    57 weight  0.11000E+01 volume  0.25593E-02 ppm1      8.930 ppm2     59.598 CV     1
 ASSI {   58}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.600     0.900     0.900 peak    58 weight  0.11000E+01 volume  0.28700E-02 ppm1      8.931 ppm2     57.264 CV     1
 ASSI {   59}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.300     0.600     0.600 peak    59 weight  0.11000E+01 volume  0.70703E-02 ppm1      8.930 ppm2     28.096 CV     1
 OR {   59}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
 ASSI {   61}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA1 ))
      2.400     0.700     0.700 peak    61 weight  0.11000E+01 volume  0.47698E-02 ppm1      8.663 ppm2     43.847 CV     1
 ASSI {   62}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.200     0.600     0.600 peak    62 weight  0.11000E+01 volume  0.77992E-02 ppm1      8.663 ppm2     42.097 CV     1
 OR {   62}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
 ASSI {   63}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 41   and name HG  ))
      2.800     2.800     3.200 peak    63 weight  0.11000E+01 volume  0.18953E-02 ppm1      8.663 ppm2     27.512 CV     1
 ASSI {   64}
   (( segid "    " and resid 47   and name HN  ))
   (  segid "    " and resid 41   and name HD1%)
      3.000     3.000     3.000 peak    64 weight  0.11000E+01 volume  0.14585E-02 ppm1      8.663 ppm2     22.262 CV     1
 ASSI {   73}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.700     0.900     0.900 peak    73 weight  0.11000E+01 volume  0.28646E-02 ppm1      8.482 ppm2     32.179 CV     1
 ASSI {   74}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      2.700     0.900     0.900 peak    74 weight  0.11000E+01 volume  0.26515E-02 ppm1      8.482 ppm2     27.512 CV     1
 ASSI {   77}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      2.600     0.800     0.800 peak    77 weight  0.11000E+01 volume  0.35458E-02 ppm1      8.076 ppm2     32.179 CV     1
 OR {   77}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB1 ))
 ASSI {   78}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.400     0.700     0.700 peak    78 weight  0.11000E+01 volume  0.56466E-02 ppm1      8.078 ppm2     29.927 CV     1
 ASSI {   80}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.600     0.800     0.800 peak    80 weight  0.11000E+01 volume  0.33381E-02 ppm1      8.112 ppm2     41.513 CV     1
 OR {   80}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB1 ))
 ASSI {   83}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      3.000     1.200     1.200 peak    83 weight  0.11000E+01 volume  0.12474E-02 ppm1      7.740 ppm2     45.013 CV     1
 OR {   83}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA1 ))
 ASSI {   85}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 32   and name HG2%)
      2.600     0.800     0.800 peak    85 weight  0.11000E+01 volume  0.34228E-02 ppm1      7.742 ppm2     22.262 CV     1
 ASSI {   87}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.100     3.100     2.900 peak    87 weight  0.11000E+01 volume  0.11210E-02 ppm1      8.519 ppm2     60.181 CV     1
 ASSI {   88}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.300     0.600     0.600 peak    88 weight  0.11000E+01 volume  0.71303E-02 ppm1      8.520 ppm2     40.930 CV     1
 OR {   88}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
 ASSI {   92}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.000     1.100     1.100 peak    92 weight  0.11000E+01 volume  0.13029E-02 ppm1      7.565 ppm2     57.264 CV     1
 ASSI {   94}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.400     0.700     0.700 peak    94 weight  0.11000E+01 volume  0.47800E-02 ppm1      7.565 ppm2     29.846 CV     1
 OR {   94}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI {   98}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
      2.900     1.100     1.100 peak    98 weight  0.11000E+01 volume  0.15921E-02 ppm1      8.557 ppm2     28.096 CV     1
 OR {   98}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG1 ))
 ASSI {   99}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 32   and name HG2%)
      2.900     1.000     1.000 peak    99 weight  0.11000E+01 volume  0.18104E-02 ppm1      8.557 ppm2     22.262 CV     1
 ASSI {  101}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB2 ))
      2.300     0.600     0.600 peak   101 weight  0.11000E+01 volume  0.74202E-02 ppm1      7.893 ppm2     32.179 CV     1
 OR {  101}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB1 ))
 ASSI {  104}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      2.400     0.700     0.700 peak   104 weight  0.11000E+01 volume  0.47384E-02 ppm1      7.399 ppm2     42.097 CV     1
 OR {  104}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
 ASSI {  105}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 76   and name HD2%)
      2.600     0.800     0.800 peak   105 weight  0.11000E+01 volume  0.31744E-02 ppm1      7.398 ppm2     26.346 CV     1
 ASSI {  107}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.700     0.900     0.900 peak   107 weight  0.11000E+01 volume  0.25910E-02 ppm1      8.609 ppm2     59.014 CV     1
 ASSI {  109}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.500     0.800     0.800 peak   109 weight  0.11000E+01 volume  0.44024E-02 ppm1      8.609 ppm2     32.763 CV     1
 OR {  109}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HB1 ))
 ASSI {  111}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.400     0.700     0.700 peak   111 weight  0.11000E+01 volume  0.55321E-02 ppm1      8.192 ppm2     32.179 CV     1
 ASSI {  112}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.900     1.100     1.100 peak   112 weight  0.11000E+01 volume  0.16446E-02 ppm1      8.390 ppm2     64.265 CV     1
 OR {  112}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB1 ))
 ASSI {  113}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.900     1.100     1.100 peak   113 weight  0.11000E+01 volume  0.15080E-02 ppm1      8.389 ppm2     62.514 CV     1
 ASSI {  116}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.400     0.700     0.700 peak   116 weight  0.11000E+01 volume  0.46954E-02 ppm1      7.181 ppm2     32.763 CV     1
 OR {  116}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB1 ))
 ASSI {  119}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
      2.500     0.800     0.800 peak   119 weight  0.11000E+01 volume  0.41615E-02 ppm1      7.491 ppm2     37.430 CV     1
 OR {  119}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG2 ))
 ASSI {  120}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.400     0.700     0.700 peak   120 weight  0.11000E+01 volume  0.51134E-02 ppm1      7.490 ppm2     29.846 CV     1
 OR {  120}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI {  121}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.700     0.900     0.900 peak   121 weight  0.11000E+01 volume  0.23207E-02 ppm1      8.708 ppm2     59.014 CV     1
 ASSI {  123}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HG2 ))
      3.100     1.200     1.200 peak   123 weight  0.11000E+01 volume  0.12007E-02 ppm1      8.708 ppm2     33.929 CV     1
 OR {  123}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HG1 ))
 ASSI {  124}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      2.400     0.700     0.700 peak   124 weight  0.11000E+01 volume  0.57380E-02 ppm1      8.707 ppm2     28.096 CV     1
 OR {  124}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
 ASSI {  125}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.900     1.000     1.000 peak   125 weight  0.11000E+01 volume  0.18519E-02 ppm1      8.305 ppm2     59.014 CV     1
 ASSI {  127}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.800     1.000     1.000 peak   127 weight  0.11000E+01 volume  0.18675E-02 ppm1      8.557 ppm2     66.015 CV     1
 OR {  127}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI {  129}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 56   and name HG2 ))
      3.100     1.200     1.200 peak   129 weight  0.11000E+01 volume  0.11267E-02 ppm1      8.558 ppm2     37.430 CV     1
 OR {  129}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
 ASSI {  130}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.700     0.900     0.900 peak   130 weight  0.11000E+01 volume  0.25930E-02 ppm1      8.557 ppm2     29.846 CV     1
 ASSI {  131}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      2.700     2.700     3.300 peak   131 weight  0.11000E+01 volume  0.28377E-02 ppm1      8.558 ppm2     21.095 CV     1
 ASSI {  137}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HG2 ))
      2.800     2.800     3.200 peak   137 weight  0.11000E+01 volume  0.20406E-02 ppm1      8.233 ppm2     36.846 CV     1
 OR {  137}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HG1 ))
 ASSI {  139}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB1 ))
      2.300     0.700     0.700 peak   139 weight  0.11000E+01 volume  0.70578E-02 ppm1      8.232 ppm2     29.263 CV     1
 OR {  139}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB2 ))
 ASSI {  140}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 53   and name HB% )
      2.900     2.900     3.100 peak   140 weight  0.11000E+01 volume  0.16081E-02 ppm1      8.232 ppm2     21.679 CV     1
 ASSI {  142}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HE1 ))
      2.700     2.700     3.300 peak   142 weight  0.11000E+01 volume  0.25017E-02 ppm1      8.002 ppm2     42.680 CV     1
 OR {  142}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HE2 ))
 ASSI {  150}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak   150 weight  0.11000E+01 volume  0.33283E-02 ppm1      8.310 ppm2     63.098 CV     1
 OR {  150}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
 ASSI {  153}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG2 ))
      2.800     1.000     1.000 peak   153 weight  0.11000E+01 volume  0.21181E-02 ppm1      7.770 ppm2     33.929 CV     1
 OR {  153}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG1 ))
 ASSI {  154}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.600     0.900     0.900 peak   154 weight  0.11000E+01 volume  0.29094E-02 ppm1      7.770 ppm2     29.846 CV     1
 OR {  154}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB1 ))
 ASSI {  155}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      2.300     2.300     3.700 peak   155 weight  0.11000E+01 volume  0.62978E-02 ppm1      7.769 ppm2     28.679 CV     1
 OR {  155}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HG2 ))
 ASSI {  157}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      2.500     0.800     0.800 peak   157 weight  0.11000E+01 volume  0.38122E-02 ppm1      7.946 ppm2     36.846 CV     1
 OR {  157}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
 ASSI {  158}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.300     0.600     0.600 peak   158 weight  0.11000E+01 volume  0.73042E-02 ppm1      7.946 ppm2     29.846 CV     1
 ASSI {  162}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.300     0.700     0.700 peak   162 weight  0.11000E+01 volume  0.60262E-02 ppm1      7.030 ppm2     32.763 CV     1
 OR {  162}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
 ASSI {  163}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HD2 ))
      2.700     0.900     0.900 peak   163 weight  0.11000E+01 volume  0.25534E-02 ppm1      7.030 ppm2     25.179 CV     1
 OR {  163}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HD1 ))
 ASSI {  167}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.300     0.700     0.700 peak   167 weight  0.11000E+01 volume  0.66169E-02 ppm1      7.327 ppm2     39.763 CV     1
 OR {  167}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB1 ))
 ASSI {  170}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      3.000     1.100     1.100 peak   170 weight  0.11000E+01 volume  0.12884E-02 ppm1      7.926 ppm2     58.431 CV     1
 ASSI {  171}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.700     0.900     0.900 peak   171 weight  0.11000E+01 volume  0.24698E-02 ppm1      7.928 ppm2     39.180 CV     1
 OR {  171}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
 ASSI {  172}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.500     2.500     3.500 peak   172 weight  0.11000E+01 volume  0.38055E-02 ppm1      7.927 ppm2     32.763 CV     1
 OR {  172}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HB1 ))
 ASSI {  173}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 52   and name HB2 ))
      2.700     0.900     0.900 peak   173 weight  0.11000E+01 volume  0.25406E-02 ppm1      7.598 ppm2     39.763 CV     1
 OR {  173}
   (( segid "    " and resid 52   and name HD21))
   (( segid "    " and resid 52   and name HB1 ))
 ASSI {  174}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 52   and name HB2 ))
      3.000     1.100     1.100 peak   174 weight  0.11000E+01 volume  0.14839E-02 ppm1      6.879 ppm2     39.763 CV     1
 OR {  174}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 52   and name HB1 ))
 ASSI {  176}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA2 ))
      2.500     0.800     0.800 peak   176 weight  0.11000E+01 volume  0.36171E-02 ppm1      7.956 ppm2     45.013 CV     1
 OR {  176}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA1 ))
 ASSI {  177}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB  ))
      2.800     1.000     1.000 peak   177 weight  0.11000E+01 volume  0.21995E-02 ppm1      7.957 ppm2     31.013 CV     1
 ASSI {  178}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 32   and name HG2%)
      2.900     1.100     1.100 peak   178 weight  0.11000E+01 volume  0.16330E-02 ppm1      7.957 ppm2     22.262 CV     1
 ASSI {  180}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA2 ))
      2.500     0.800     0.800 peak   180 weight  0.11000E+01 volume  0.42842E-02 ppm1      8.576 ppm2     45.013 CV     1
 OR {  180}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA1 ))
 ASSI {  181}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.100     1.200     1.200 peak   181 weight  0.11000E+01 volume  0.11395E-02 ppm1      8.574 ppm2     29.846 CV     1
 OR {  181}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB1 ))
 ASSI {  182}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.300     0.700     0.700 peak   182 weight  0.11000E+01 volume  0.66449E-02 ppm1      8.387 ppm2     64.265 CV     1
 ASSI {  183}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
      2.500     0.800     0.800 peak   183 weight  0.11000E+01 volume  0.43198E-02 ppm1      8.388 ppm2     45.013 CV     1
 OR {  183}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
 ASSI {  185}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.900     1.100     1.100 peak   185 weight  0.11000E+01 volume  0.15159E-02 ppm1      7.623 ppm2     58.431 CV     1
 ASSI {  186}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HG2%)
      2.800     1.000     1.000 peak   186 weight  0.11000E+01 volume  0.19635E-02 ppm1      7.623 ppm2     21.679 CV     1
 ASSI {  187}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.100     1.200     1.200 peak   187 weight  0.11000E+01 volume  0.11187E-02 ppm1      8.529 ppm2     58.431 CV     1
 ASSI {  188}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA2 ))
      2.500     0.800     0.800 peak   188 weight  0.11000E+01 volume  0.43433E-02 ppm1      7.532 ppm2     46.764 CV     1
 OR {  188}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
 ASSI {  189}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
      2.200     0.600     0.600 peak   189 weight  0.11000E+01 volume  0.80209E-02 ppm1      7.374 ppm2     46.764 CV     1
 OR {  189}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA2 ))
 ASSI {  191}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
      3.100     1.200     1.200 peak   191 weight  0.11000E+01 volume  0.11759E-02 ppm1      8.578 ppm2     65.431 CV     1
 OR {  191}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
 ASSI {  194}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
      3.300     1.400     1.400 peak   194 weight  0.11000E+01 volume  0.73496E-03 ppm1      8.685 ppm2     36.263 CV     1
 OR {  194}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG1 ))
 ASSI {  195}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
      3.700     1.700     1.700 peak   195 weight  0.11000E+01 volume  0.41266E-03 ppm1      8.685 ppm2     27.512 CV     1
 OR {  195}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
 ASSI {  197}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 64   and name HG11))
      3.600     1.600     1.600 peak   197 weight  0.11000E+01 volume  0.47576E-03 ppm1      7.540 ppm2     26.929 CV     1
 OR {  197}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 64   and name HG12))
 ASSI {  198}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HD2 ))
      3.600     1.600     1.600 peak   198 weight  0.11000E+01 volume  0.47834E-03 ppm1      7.539 ppm2     25.179 CV     1
 OR {  198}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HD1 ))
 ASSI {  199}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.600     1.600     1.600 peak   199 weight  0.11000E+01 volume  0.45909E-03 ppm1      7.539 ppm2     33.346 CV     1
 OR {  199}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
 ASSI {  202}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      3.900     1.900     1.900 peak   202 weight  0.11000E+01 volume  0.29800E-03 ppm1      7.538 ppm2     51.430 CV     1
 OR {  202}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
 ASSI {  206}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 58   and name HG11))
      3.700     1.700     1.700 peak   206 weight  0.11000E+01 volume  0.36733E-03 ppm1      7.288 ppm2     29.846 CV     1
 OR {  206}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 58   and name HG12))
 ASSI {  208}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 50   and name HD2%)
      3.100     1.200     1.200 peak   208 weight  0.11000E+01 volume  0.10386E-02 ppm1      7.950 ppm2     27.512 CV     1
 ASSI {  209}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 50   and name HD1%)
      3.400     1.500     1.500 peak   209 weight  0.11000E+01 volume  0.60170E-03 ppm1      7.953 ppm2     24.012 CV     1
 ASSI {  211}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.200     3.200     2.800 peak   211 weight  0.11000E+01 volume  0.94059E-03 ppm1      8.723 ppm2     59.598 CV     1
 ASSI {  214}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.600     1.700     1.700 peak   214 weight  0.11000E+01 volume  0.42275E-03 ppm1      8.724 ppm2     29.846 CV     1
 OR {  214}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
 ASSI {  217}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 26   and name HD2%)
      3.400     1.500     1.500 peak   217 weight  0.11000E+01 volume  0.62710E-03 ppm1      8.291 ppm2     25.179 CV     1
 ASSI {  219}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      3.500     1.500     1.500 peak   219 weight  0.11000E+01 volume  0.52448E-03 ppm1      7.808 ppm2     23.429 CV     1
 ASSI {  221}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 28   and name HG2%)
      3.600     1.600     1.600 peak   221 weight  0.11000E+01 volume  0.43665E-03 ppm1      7.561 ppm2     22.262 CV     1
 ASSI {  223}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HD1%)
      3.500     1.500     1.500 peak   223 weight  0.11000E+01 volume  0.55422E-03 ppm1      7.561 ppm2     14.678 CV     1
 ASSI {  225}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG1 ))
      2.700     0.900     0.900 peak   225 weight  0.11000E+01 volume  0.27049E-02 ppm1      8.078 ppm2     28.747 CV     1
 OR {  225}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG2 ))
 ASSI {  229}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HD2 ))
      3.300     1.400     1.400 peak   229 weight  0.11000E+01 volume  0.77448E-03 ppm1      8.192 ppm2     49.680 CV     1
 OR {  229}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HD1 ))
 ASSI {  230}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      3.800     1.800     1.800 peak   230 weight  0.11000E+01 volume  0.35302E-03 ppm1      8.194 ppm2     66.015 CV     1
 ASSI {  231}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      3.100     1.200     1.200 peak   231 weight  0.11000E+01 volume  0.10257E-02 ppm1      8.193 ppm2     27.512 CV     1
 ASSI {  232}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HD2 ))
      3.300     1.400     1.400 peak   232 weight  0.11000E+01 volume  0.74820E-03 ppm1      8.191 ppm2     25.179 CV     1
 OR {  232}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HD1 ))
 ASSI {  234}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.300     1.300     1.300 peak   234 weight  0.11000E+01 volume  0.80814E-03 ppm1      8.389 ppm2     59.014 CV     1
 ASSI {  235}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      3.400     1.400     1.400 peak   235 weight  0.11000E+01 volume  0.68737E-03 ppm1      7.489 ppm2     21.095 CV     1
 ASSI {  236}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.500     1.500     1.500 peak   236 weight  0.11000E+01 volume  0.55124E-03 ppm1      7.491 ppm2     66.015 CV     1
 ASSI {  238}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.500     1.500 peak   238 weight  0.11000E+01 volume  0.62005E-03 ppm1      8.001 ppm2     22.845 CV     1
 ASSI {  240}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 67   and name HA2 ))
      3.600     1.600     1.600 peak   240 weight  0.11000E+01 volume  0.49358E-03 ppm1      7.943 ppm2     46.764 CV     1
 OR {  240}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 67   and name HA1 ))
 ASSI {  244}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 55   and name HG1%)
      3.400     1.500     1.500 peak   244 weight  0.11000E+01 volume  0.60661E-03 ppm1      7.945 ppm2     21.679 CV     1
 ASSI {  246}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.300     1.400     1.400 peak   246 weight  0.11000E+01 volume  0.78691E-03 ppm1      7.031 ppm2     59.014 CV     1
 ASSI {  248}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HG1 ))
      3.300     1.300     1.300 peak   248 weight  0.11000E+01 volume  0.80447E-03 ppm1      7.030 ppm2     29.263 CV     1
 OR {  248}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HG2 ))
 ASSI {  249}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 61   and name HG2%)
      3.300     1.400     1.400 peak   249 weight  0.11000E+01 volume  0.74171E-03 ppm1      7.032 ppm2     23.429 CV     1
 ASSI {  252}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      3.600     1.600     1.600 peak   252 weight  0.11000E+01 volume  0.46519E-03 ppm1      7.328 ppm2     57.848 CV     1
 ASSI {  255}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.700     1.700     1.700 peak   255 weight  0.11000E+01 volume  0.37769E-03 ppm1      7.327 ppm2     28.679 CV     1
 OR {  255}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
 ASSI {  256}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 76   and name HD2%)
      3.800     1.800     1.800 peak   256 weight  0.11000E+01 volume  0.32148E-03 ppm1      7.323 ppm2     26.929 CV     1
 ASSI {  257}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 53   and name HB% )
      3.400     1.400     1.400 peak   257 weight  0.11000E+01 volume  0.67841E-03 ppm1      7.330 ppm2     21.095 CV     1
 ASSI {  258}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.600     1.600     1.600 peak   258 weight  0.11000E+01 volume  0.44315E-03 ppm1      8.230 ppm2     61.931 CV     1
 ASSI {  259}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB  ))
      3.700     1.700     1.700 peak   259 weight  0.11000E+01 volume  0.39527E-03 ppm1      8.230 ppm2     69.515 CV     1
 ASSI {  265}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG1 ))
      3.400     1.400     1.400 peak   265 weight  0.11000E+01 volume  0.64108E-03 ppm1      8.580 ppm2     36.263 CV     1
 OR {  265}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
 ASSI {  266}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.700     1.700 peak   266 weight  0.11000E+01 volume  0.42237E-03 ppm1      8.384 ppm2     31.596 CV     1
 OR {  266}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
 ASSI {  267}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB  ))
      3.700     1.800     1.800 peak   267 weight  0.11000E+01 volume  0.35776E-03 ppm1      7.627 ppm2     69.515 CV     1
 ASSI {  268}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HG1 ))
      3.800     1.800     1.800 peak   268 weight  0.11000E+01 volume  0.33691E-03 ppm1      7.628 ppm2     36.846 CV     1
 OR {  268}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HG2 ))
 ASSI {  269}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.200     1.300     1.300 peak   269 weight  0.11000E+01 volume  0.86277E-03 ppm1      7.624 ppm2     29.846 CV     1
 OR {  269}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
 ASSI {  270}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
      3.400     1.500     1.500 peak   270 weight  0.11000E+01 volume  0.61159E-03 ppm1      7.623 ppm2     27.512 CV     1
 OR {  270}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HG11))
 ASSI {  272}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.000     1.100     1.100 peak   272 weight  0.11000E+01 volume  0.13441E-02 ppm1      8.528 ppm2     43.847 CV     1
 OR {  272}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA1 ))
 ASSI {  273}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.800     1.800     1.800 peak   273 weight  0.11000E+01 volume  0.33932E-03 ppm1      8.527 ppm2     41.513 CV     1
 OR {  273}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HB1 ))
 ASSI {  274}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.500     1.500     1.500 peak   274 weight  0.11000E+01 volume  0.53337E-03 ppm1      8.529 ppm2     32.763 CV     1
 OR {  274}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
 ASSI {  276}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      3.500     1.500     1.500 peak   276 weight  0.11000E+01 volume  0.52998E-03 ppm1      7.532 ppm2     59.014 CV     1
 ASSI {  277}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.400     1.400     1.400 peak   277 weight  0.11000E+01 volume  0.66714E-03 ppm1      7.530 ppm2     32.763 CV     1
 OR {  277}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
 ASSI {  278}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      3.700     1.700     1.700 peak   278 weight  0.11000E+01 volume  0.37382E-03 ppm1      7.374 ppm2     59.014 CV     1
 ASSI {  279}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      3.400     1.400     1.400 peak   279 weight  0.11000E+01 volume  0.63828E-03 ppm1      7.372 ppm2     42.097 CV     1
 OR {  279}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
 ASSI {  281}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.700     1.700     1.700 peak   281 weight  0.11000E+01 volume  0.37281E-03 ppm1      8.581 ppm2     59.598 CV     1
 ASSI {  282}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.900     1.900     1.900 peak   282 weight  0.11000E+01 volume  0.29220E-03 ppm1      8.580 ppm2     32.763 CV     1
 OR {  282}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
 ASSI {  284}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.200     1.300     1.300 peak   284 weight  0.11000E+01 volume  0.98151E-03 ppm1      8.231 ppm2     66.015 CV     1
 OR {  284}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HB1 ))
 ASSI {  285}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.600     1.600     1.600 peak   285 weight  0.11000E+01 volume  0.45340E-03 ppm1      8.554 ppm2     56.681 CV     1
 ASSI {  286}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.900     1.000     1.000 peak   286 weight  0.11000E+01 volume  0.17351E-02 ppm1      8.305 ppm2     63.681 CV     1
 OR {  286}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB1 ))
 ASSI {  287}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HG2 ))
      3.400     1.500     1.500 peak   287 weight  0.11000E+01 volume  0.62792E-03 ppm1      7.886 ppm2     34.098 CV     1
 OR {  287}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HG1 ))
 ASSI {  289}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.400     1.500     1.500 peak   289 weight  0.11000E+01 volume  0.59459E-03 ppm1      8.521 ppm2     18.762 CV     1
 ASSI {  290}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 58   and name HD1%)
      3.300     1.400     1.400 peak   290 weight  0.11000E+01 volume  0.70284E-03 ppm1      8.523 ppm2     14.095 CV     1
 ASSI {  291}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 70   and name HB1 ))
      3.300     1.300     1.300 peak   291 weight  0.11000E+01 volume  0.80522E-03 ppm1      8.517 ppm2     29.798 CV     1
 OR {  291}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI {  292}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.700     1.700     1.700 peak   292 weight  0.11000E+01 volume  0.40817E-03 ppm1      8.522 ppm2     55.514 CV     1
 ASSI {  293}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.800     3.800     2.200 peak   293 weight  0.11000E+01 volume  0.31722E-03 ppm1      8.519 ppm2     57.530 CV     1
 ASSI {  295}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG1 ))
      3.700     1.700     1.700 peak   295 weight  0.11000E+01 volume  0.41294E-03 ppm1      7.567 ppm2     36.846 CV     1
 OR {  295}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HG2 ))
 ASSI {  296}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 68   and name HD1%)
      3.700     1.700     1.700 peak   296 weight  0.11000E+01 volume  0.38463E-03 ppm1      7.564 ppm2     23.429 CV     1
 ASSI {  297}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 69   and name HB% )
      3.900     1.900     1.900 peak   297 weight  0.11000E+01 volume  0.30464E-03 ppm1      7.564 ppm2     18.762 CV     1
 ASSI {  298}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.400     1.400     1.400 peak   298 weight  0.11000E+01 volume  0.67408E-03 ppm1      7.739 ppm2     58.431 CV     1
 ASSI {  299}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      3.700     1.700     1.700 peak   299 weight  0.11000E+01 volume  0.40154E-03 ppm1      7.741 ppm2     17.595 CV     1
 ASSI {  300}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HG2 ))
      3.800     1.800     1.800 peak   300 weight  0.11000E+01 volume  0.32015E-03 ppm1      8.110 ppm2     29.263 CV     1
 OR {  300}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HG1 ))
 ASSI {  301}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HG  ))
      3.600     1.600     1.600 peak   301 weight  0.11000E+01 volume  0.45026E-03 ppm1      8.113 ppm2     27.512 CV     1
 ASSI {  302}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      3.200     1.300     1.300 peak   302 weight  0.11000E+01 volume  0.85049E-03 ppm1      8.112 ppm2     25.179 CV     1
 OR {  302}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HD2 ))
 ASSI {  303}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      3.600     1.600     1.600 peak   303 weight  0.11000E+01 volume  0.47982E-03 ppm1      8.113 ppm2     39.180 CV     1
 OR {  303}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
 ASSI {  305}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 64   and name HG2%)
      3.500     1.500     1.500 peak   305 weight  0.11000E+01 volume  0.52915E-03 ppm1      8.932 ppm2     17.595 CV     1
 ASSI {  319}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
      3.600     1.600     1.600 peak   319 weight  0.11000E+01 volume  0.45080E-03 ppm1      7.808 ppm2     65.431 CV     1
 OR {  319}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
 ASSI {  320}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 65   and name HB2 ))
      3.900     1.900     1.900 peak   320 weight  0.11000E+01 volume  0.29711E-03 ppm1      7.538 ppm2     65.431 CV     1
 OR {  320}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI {  323}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.400     1.500     1.500 peak   323 weight  0.11000E+01 volume  0.58994E-03 ppm1      7.400 ppm2     61.931 CV     1
 ASSI {  325}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.700     1.700     1.700 peak   325 weight  0.11000E+01 volume  0.36739E-03 ppm1      7.183 ppm2     60.181 CV     1
 ASSI {  326}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.800     1.800     1.800 peak   326 weight  0.11000E+01 volume  0.35018E-03 ppm1      7.184 ppm2     61.931 CV     1
 ASSI {  327}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB  ))
      3.700     1.700     1.700 peak   327 weight  0.11000E+01 volume  0.40756E-03 ppm1      8.388 ppm2     69.515 CV     1
 ASSI {  328}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.900     1.900     1.900 peak   328 weight  0.11000E+01 volume  0.28097E-03 ppm1      7.487 ppm2     18.179 CV     1
 ASSI {  329}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 41   and name HD2%)
      3.900     1.900     1.900 peak   329 weight  0.11000E+01 volume  0.27512E-03 ppm1      8.707 ppm2     25.762 CV     1
 ASSI {  330}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.600     1.600     1.600 peak   330 weight  0.11000E+01 volume  0.48240E-03 ppm1      8.710 ppm2     43.847 CV     1
 OR {  330}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 46   and name HA1 ))
 ASSI {  331}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 26   and name HD1%)
      3.900     1.900     1.900 peak   331 weight  0.11000E+01 volume  0.28937E-03 ppm1      8.300 ppm2     25.179 CV     1
 ASSI {  341}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 59   and name HB% )
      3.600     1.600     1.600 peak   341 weight  0.11000E+01 volume  0.45790E-03 ppm1      7.540 ppm2     18.179 CV     1
 ASSI {   77}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG1 ))
      2.800     1.000     1.000 peak    77 weight  0.10000E+01 volume  0.21200E-02 ppm1      8.537 ppm2      1.464 CV     1
 ASSI {  109}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.400     0.700     0.700 peak   109 weight  0.10000E+01 volume  0.53988E-02 ppm1      8.357 ppm2      1.967 CV     1
 ASSI {  124}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB1 ))
      2.400     0.700     0.700 peak   124 weight  0.10000E+01 volume  0.49504E-02 ppm1      8.311 ppm2      1.992 CV     1
 ASSI {  197}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.100     0.600     0.600 peak   197 weight  0.10000E+01 volume  0.10833E-01 ppm1      7.963 ppm2      1.967 CV     1
 ASSI {  274}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HG1 ))
      3.000     1.100     1.100 peak   274 weight  0.10000E+01 volume  0.14976E-02 ppm1      7.615 ppm2      2.223 CV     1
 ASSI {  350}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.300     1.300     1.300 peak   350 weight  0.10000E+01 volume  0.80571E-03 ppm1      7.612 ppm2      1.602 CV     1
 ASSI {  351}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      2.500     0.800     0.800 peak   351 weight  0.10000E+01 volume  0.36642E-02 ppm1      7.190 ppm2      1.730 CV     1
 ASSI {  421}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.400     1.400     1.400 peak   421 weight  0.10000E+01 volume  0.68877E-03 ppm1      7.612 ppm2      4.151 CV     1
 ASSI {  477}
   (( segid "    " and resid 36   and name HD2 ))
   (( segid "    " and resid 36   and name HB1 ))
      2.500     0.800     0.800 peak   477 weight  0.10000E+01 volume  0.43719E-02 ppm1      3.431 ppm2      1.914 CV     1
 ASSI {  514}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 68   and name HB1 ))
      2.200     0.600     0.600 peak   514 weight  0.10000E+01 volume  0.97648E-02 ppm1      4.155 ppm2      1.604 CV     1
 ASSI {  516}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HB% )
      1.900     0.400     0.400 peak   516 weight  0.10000E+01 volume  0.21500E-01 ppm1      3.867 ppm2      1.272 CV     1
 ASSI {  526}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB1 ))
      2.100     0.600     0.600 peak   526 weight  0.10000E+01 volume  0.10471E-01 ppm1      3.681 ppm2      1.905 CV     1
 ASSI {  531}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HG12))
      2.300     0.600     0.600 peak   531 weight  0.10000E+01 volume  0.71684E-02 ppm1      4.008 ppm2      1.752 CV     1
 OR {  531}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB  ))
 ASSI {  542}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.100     0.600     0.600 peak   542 weight  0.10000E+01 volume  0.10904E-01 ppm1      4.011 ppm2      2.225 CV     1
 OR {  542}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  569}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.500     0.800     0.800 peak   569 weight  0.10000E+01 volume  0.41547E-02 ppm1      3.854 ppm2      2.930 CV     1
 ASSI {  636}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HB2 ))
      1.900     0.400     0.400 peak   636 weight  0.10000E+01 volume  0.23916E-01 ppm1      1.891 ppm2      1.457 CV     1
! UvrC ambiguous NOE restraints from ARIA
!
 ASSI {  475}
   (  segid "    " and resid 26   and name HD1%)
   (( segid "    " and resid 26   and name HB1 ))
      2.500     0.800     0.800 peak   475 weight  0.10000E+01 volume  0.36698E-02 ppm1      0.875 ppm2      1.549 CV     1
 OR {  475}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB2 ))
 ASSI {    1}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak     1 weight  0.10000E+01 volume  0.22230E-02 ppm1      8.951 ppm2      4.259 CV     1
 OR {    1}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
 ASSI {   13}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.400     0.700     0.700 peak    13 weight  0.10000E+01 volume  0.46446E-02 ppm1      8.943 ppm2      3.804 CV     1
 OR {   13}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
 ASSI {   20}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.300     0.700     0.700 peak    20 weight  0.10000E+01 volume  0.67660E-02 ppm1      8.733 ppm2      3.814 CV     1
 OR {   20}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
 ASSI {   32}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.000     0.500     0.500 peak    32 weight  0.10000E+01 volume  0.15308E-01 ppm1      8.697 ppm2      4.014 CV     1
 OR {   32}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
 ASSI {   43}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.300     0.700     0.700 peak    43 weight  0.10000E+01 volume  0.69134E-02 ppm1      8.622 ppm2      4.102 CV     1
 OR {   43}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
 ASSI {   48}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      3.100     1.200     1.200 peak    48 weight  0.10000E+01 volume  0.11510E-02 ppm1      8.623 ppm2      1.455 CV     1
 OR {   48}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI {   54}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
      2.300     0.600     0.600 peak    54 weight  0.10000E+01 volume  0.71801E-02 ppm1      8.585 ppm2      2.306 CV     1
 OR {   54}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI {   72}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      2.400     0.700     0.700 peak    72 weight  0.10000E+01 volume  0.49423E-02 ppm1      8.542 ppm2      3.679 CV     1
 OR {   72}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
 ASSI {   79}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     1.000 peak    79 weight  0.10000E+01 volume  0.20891E-02 ppm1      8.497 ppm2      4.282 CV     1
 OR {   79}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
 ASSI {   86}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB  ))
      2.100     0.600     0.600 peak    86 weight  0.10000E+01 volume  0.10276E-01 ppm1      8.499 ppm2      1.906 CV     1
 OR {   86}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB1 ))
 ASSI {  118}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.600     0.800     0.800 peak   118 weight  0.10000E+01 volume  0.35543E-02 ppm1      8.308 ppm2      4.145 CV     1
 OR {  118}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
 ASSI {  120}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak   120 weight  0.10000E+01 volume  0.24688E-02 ppm1      8.309 ppm2      3.506 CV     1
 OR {  120}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
 ASSI {  121}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.100     1.200     1.200 peak   121 weight  0.10000E+01 volume  0.11245E-02 ppm1      8.311 ppm2      3.357 CV     1
 OR {  121}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
 ASSI {  126}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
      3.000     1.200     1.200 peak   126 weight  0.10000E+01 volume  0.12653E-02 ppm1      8.307 ppm2      1.738 CV     1
 OR {  126}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 29   and name HG12))
 OR {  126}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
 ASSI {  127}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.400     0.700     0.700 peak   127 weight  0.10000E+01 volume  0.52770E-02 ppm1      8.293 ppm2      1.610 CV     1
 OR {  127}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 OR {  127}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 ASSI {  128}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.800     1.000     1.000 peak   128 weight  0.10000E+01 volume  0.20372E-02 ppm1      8.249 ppm2      4.256 CV     1
 OR {  128}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB  ))
 ASSI {  145}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak   145 weight  0.10000E+01 volume  0.85805E-03 ppm1      8.174 ppm2      3.854 CV     1
 OR {  145}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
 ASSI {  162}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HD1 ))
      2.500     0.800     0.800 peak   162 weight  0.10000E+01 volume  0.42994E-02 ppm1      8.136 ppm2      1.462 CV     1
 OR {  162}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI {  168}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 39   and name HG1 ))
      3.000     1.200     1.200 peak   168 weight  0.10000E+01 volume  0.12690E-02 ppm1      8.090 ppm2      2.228 CV     1
 OR {  168}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
 OR {  168}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 38   and name HB1 ))
 ASSI {  198}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
      2.900     1.000     1.000 peak   198 weight  0.10000E+01 volume  0.17908E-02 ppm1      7.963 ppm2      1.827 CV     1
 OR {  198}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
 OR {  198}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 58   and name HB  ))
 OR {  198}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
 ASSI {  199}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HG2 ))
      2.700     0.900     0.900 peak   199 weight  0.10000E+01 volume  0.26298E-02 ppm1      7.965 ppm2      1.572 CV     1
 OR {  199}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
 OR {  199}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
 ASSI {  232}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.500     0.800     0.800 peak   232 weight  0.10000E+01 volume  0.37963E-02 ppm1      7.791 ppm2      4.154 CV     1
 OR {  232}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
 ASSI {  276}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.200     0.600     0.600 peak   276 weight  0.10000E+01 volume  0.77726E-02 ppm1      7.571 ppm2      4.258 CV     1
 OR {  276}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
 ASSI {  282}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.100     1.100 peak   282 weight  0.10000E+01 volume  0.15312E-02 ppm1      7.562 ppm2      3.816 CV     1
 OR {  282}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HA2 ))
 OR {  282}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
 OR {  282}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HA1 ))
 ASSI {  293}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA1 ))
      2.200     0.600     0.600 peak   293 weight  0.10000E+01 volume  0.89983E-02 ppm1      7.547 ppm2      3.905 CV     1
 OR {  293}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
 ASSI {  296}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak   296 weight  0.10000E+01 volume  0.12288E-02 ppm1      7.627 ppm2      4.316 CV     1
 OR {  296}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB1 ))
 ASSI {  302}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG1 ))
      2.100     0.500     0.500 peak   302 weight  0.10000E+01 volume  0.11765E-01 ppm1      7.505 ppm2      2.310 CV     1
 OR {  302}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
 ASSI {  306}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
      3.200     1.300     1.300 peak   306 weight  0.10000E+01 volume  0.86000E-03 ppm1      7.559 ppm2      1.601 CV     1
 OR {  306}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HB1 ))
 OR {  306}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 68   and name HB1 ))
 OR {  306}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI {  330}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HA  ))
      2.400     0.700     0.700 peak   330 weight  0.10000E+01 volume  0.48033E-02 ppm1      7.302 ppm2      4.103 CV     1
 OR {  330}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
 ASSI {  347}
   (( segid "    " and resid 74   and name HZ3 ))
   (( segid "    " and resid 74   and name HA  ))
      3.000     1.100     1.100 peak   347 weight  0.10000E+01 volume  0.14800E-02 ppm1      7.192 ppm2      4.369 CV     1
 OR {  347}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
 OR {  347}
   (( segid "    " and resid 74   and name HZ3 ))
   (( segid "    " and resid 78   and name HA  ))
 OR {  347}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
 OR {  347}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
 ASSI {  388}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 62   and name HG2 ))
      3.100     1.200     1.200 peak   388 weight  0.10000E+01 volume  0.11122E-02 ppm1      6.891 ppm2      2.012 CV     1
 OR {  388}
   (( segid "    " and resid 52   and name HD22))
   (( segid "    " and resid 48   and name HB1 ))
 OR {  388}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 42   and name HB1 ))
 OR {  388}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 42   and name HB2 ))
 ASSI {  419}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
      3.400     1.400     1.400 peak   419 weight  0.10000E+01 volume  0.70333E-03 ppm1      7.645 ppm2      3.663 CV     1
 OR {  419}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
 ASSI {  430}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.200     1.200     1.200 peak   430 weight  0.10000E+01 volume  0.10127E-02 ppm1      7.305 ppm2      1.826 CV     1
 OR {  430}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
 OR {  430}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 76   and name HG  ))
 OR {  430}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HG1 ))
 ASSI {  484}
   (( segid "    " and resid 46   and name HA2 ))
   (  segid "    " and resid 41   and name HD1%)
      2.200     0.600     0.600 peak   484 weight  0.10000E+01 volume  0.97037E-02 ppm1      3.683 ppm2      0.865 CV     1
 OR {  484}
   (( segid "    " and resid 37   and name HA  ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {  488}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
      2.300     0.600     0.600 peak   488 weight  0.10000E+01 volume  0.74322E-02 ppm1      3.816 ppm2      0.785 CV     1
 OR {  488}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 72   and name HG11))
 ASSI {  497}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 29   and name HD1%)
      2.100     0.500     0.500 peak   497 weight  0.10000E+01 volume  0.12375E-01 ppm1      4.159 ppm2      0.863 CV     1
 OR {  497}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 26   and name HD2%)
 ASSI {  508}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HD2 ))
      2.300     0.600     0.600 peak   508 weight  0.10000E+01 volume  0.71418E-02 ppm1      4.093 ppm2      1.292 CV     1
 OR {  508}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
 ASSI {  515}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.100     0.500     0.500 peak   515 weight  0.10000E+01 volume  0.12604E-01 ppm1      4.076 ppm2      1.601 CV     1
 OR {  515}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 36   and name HG2 ))
 OR {  515}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HG2 ))
 ASSI {  518}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 69   and name HB% )
      2.000     0.500     0.500 peak   518 weight  0.10000E+01 volume  0.16263E-01 ppm1      3.803 ppm2      1.464 CV     1
 OR {  518}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HB% )
 ASSI {  520}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG2 ))
      2.100     0.600     0.600 peak   520 weight  0.10000E+01 volume  0.11118E-01 ppm1      3.851 ppm2      1.560 CV     1
 OR {  520}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 50   and name HG  ))
 ASSI {  522}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.500     0.800     0.800 peak   522 weight  0.10000E+01 volume  0.44348E-02 ppm1      3.891 ppm2      1.698 CV     1
 OR {  522}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HG2 ))
 ASSI {  523}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HG2 ))
      2.400     0.700     0.700 peak   523 weight  0.10000E+01 volume  0.55190E-02 ppm1      3.686 ppm2      1.588 CV     1
 OR {  523}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 40   and name HB2 ))
 ASSI {  532}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.100     0.500     0.500 peak   532 weight  0.10000E+01 volume  0.12222E-01 ppm1      3.859 ppm2      1.978 CV     1
 OR {  532}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB1 ))
 ASSI {  547}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 44   and name HE% )
      2.500     0.800     0.800 peak   547 weight  0.10000E+01 volume  0.44381E-02 ppm1      4.088 ppm2      1.993 CV     1
 OR {  547}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB1 ))
 OR {  547}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB2 ))
 ASSI {  549}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 29   and name HG12))
      2.100     0.600     0.600 peak   549 weight  0.10000E+01 volume  0.11436E-01 ppm1      4.152 ppm2      1.737 CV     1
 OR {  549}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB1 ))
 OR {  549}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG2 ))
 ASSI {  551}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.000     0.500     0.500 peak   551 weight  0.10000E+01 volume  0.15254E-01 ppm1      4.257 ppm2      2.061 CV     1
 OR {  551}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
 ASSI {  564}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 69   and name HB% )
      2.600     0.900     0.900 peak   564 weight  0.10000E+01 volume  0.31524E-02 ppm1      3.227 ppm2      1.467 CV     1
 OR {  564}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB  ))
 ASSI {  572}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.400     0.700     0.700 peak   572 weight  0.10000E+01 volume  0.52856E-02 ppm1      4.366 ppm2      3.365 CV     1
 OR {  572}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
 ASSI {  585}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HB1 ))
      2.000     0.500     0.500 peak   585 weight  0.10000E+01 volume  0.14867E-01 ppm1      3.481 ppm2      3.367 CV     1
 OR {  585}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HB1 ))
 ASSI {  597}
   (( segid "    " and resid 36   and name HD1 ))
   (( segid "    " and resid 36   and name HB1 ))
      2.500     0.800     0.800 peak   597 weight  0.10000E+01 volume  0.38904E-02 ppm1      3.060 ppm2      1.918 CV     1
 OR {  597}
   (( segid "    " and resid 36   and name HD1 ))
   (( segid "    " and resid 72   and name HG12))
 ASSI {  611}
   (( segid "    " and resid 36   and name HD1 ))
   (  segid "    " and resid 68   and name HD2%)
      2.600     0.800     0.800 peak   611 weight  0.10000E+01 volume  0.35999E-02 ppm1      3.060 ppm2      0.968 CV     1
 OR {  611}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 58   and name HD1%)
 ASSI {  613}
   (( segid "    " and resid 44   and name HG2 ))
   (  segid "    " and resid 41   and name HD1%)
      2.500     0.800     0.800 peak   613 weight  0.10000E+01 volume  0.45596E-02 ppm1      2.666 ppm2      0.871 CV     1
 OR {  613}
   (( segid "    " and resid 39   and name HB1 ))
   (  segid "    " and resid 40   and name HD2%)
 ASSI {  620}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HD2 ))
      2.500     0.800     0.800 peak   620 weight  0.10000E+01 volume  0.43994E-02 ppm1      1.729 ppm2      1.156 CV     1
 OR {  620}
   (( segid "    " and resid 77   and name HB1 ))
   (( segid "    " and resid 77   and name HD1 ))
 OR {  620}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 77   and name HD2 ))
 OR {  620}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 77   and name HD1 ))
 ASSI {  626}
   (( segid "    " and resid 41   and name HG  ))
   (  segid "    " and resid 41   and name HD1%)
      1.800     0.400     0.400 peak   626 weight  0.10000E+01 volume  0.30975E-01 ppm1      1.757 ppm2      0.853 CV     1
 OR {  626}
   (( segid "    " and resid 29   and name HG12))
   (  segid "    " and resid 29   and name HD1%)
 OR {  626}
   (( segid "    " and resid 29   and name HB  ))
   (  segid "    " and resid 29   and name HD1%)
 ASSI {  628}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 55   and name HG1%)
      2.600     0.900     0.900 peak   628 weight  0.10000E+01 volume  0.30001E-02 ppm1      1.466 ppm2      0.411 CV     1
 OR {  628}
   (  segid "    " and resid 69   and name HB% )
   (  segid "    " and resid 55   and name HG1%)
 ASSI {  631}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 55   and name HG2%)
      2.200     0.600     0.600 peak   631 weight  0.10000E+01 volume  0.98613E-02 ppm1      1.461 ppm2      0.711 CV     1
 OR {  631}
   (  segid "    " and resid 69   and name HB% )
   (  segid "    " and resid 55   and name HG2%)
 ASSI {  634}
   (( segid "    " and resid 72   and name HB  ))
   (  segid "    " and resid 58   and name HG2%)
      1.900     0.500     0.500 peak   634 weight  0.10000E+01 volume  0.19425E-01 ppm1      1.903 ppm2      0.861 CV     1
 OR {  634}
   (( segid "    " and resid 40   and name HB1 ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI {  638}
   (( segid "    " and resid 36   and name HB1 ))
   (( segid "    " and resid 36   and name HB2 ))
      1.700     0.300     0.500 peak   638 weight  0.10000E+01 volume  0.46194E-01 ppm1      1.903 ppm2      1.597 CV     1
 OR {  638}
   (( segid "    " and resid 40   and name HB1 ))
   (( segid "    " and resid 40   and name HB2 ))
 ASSI {  661}
   (( segid "    " and resid 45   and name HA2 ))
   (( segid "    " and resid 44   and name HG1 ))
      2.800     1.000     1.000 peak   661 weight  0.10000E+01 volume  0.20366E-02 ppm1      4.100 ppm2      2.628 CV     1
 OR {  661}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 44   and name HG1 ))
 OR {  661}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 44   and name HG1 ))
 OR {  661}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HG1 ))
! UvrC TALOS derived dihedral angle restraints
!
! phi residue     12
assign (resid   11 and name C)  (resid   12 and name N)
       (resid   12 and name CA) (resid   12 and name C) 1.0  -98.0   28.0 2
! psi residue     12
assign (resid   12 and name N)  (resid   12 and name CA)
       (resid   12 and name C)  (resid   13 and name N) 1.0    4.0   38.0 2
! phi residue     15
assign (resid   14 and name C)  (resid   15 and name N)
       (resid   15 and name CA) (resid   15 and name C) 1.0 -101.0   28.0 2
! psi residue     15
assign (resid   15 and name N)  (resid   15 and name CA)
       (resid   15 and name C)  (resid   16 and name N) 1.0  121.0   48.0 2
! phi residue     27
assign (resid   26 and name C)  (resid   27 and name N)
       (resid   27 and name CA) (resid   27 and name C) 1.0  -75.0   24.0 2
! psi residue     27
assign (resid   27 and name N)  (resid   27 and name CA)
       (resid   27 and name C)  (resid   28 and name N) 1.0  -35.0   28.0 2
! phi residue     29
assign (resid   28 and name C)  (resid   29 and name N)
       (resid   29 and name CA) (resid   29 and name C) 1.0  -73.0   22.0 2
! psi residue     29
assign (resid   29 and name N)  (resid   29 and name CA)
       (resid   29 and name C)  (resid   30 and name N) 1.0  131.0   48.0 2
! psi residue     35
assign (resid   35 and name N)  (resid   35 and name CA)
       (resid   35 and name C)  (resid   36 and name N) 1.0  -41.0   30.0 2
! phi residue     36
assign (resid   35 and name C)  (resid   36 and name N)
       (resid   36 and name CA) (resid   36 and name C) 1.0  -67.0   20.0 2
! psi residue     36
assign (resid   36 and name N)  (resid   36 and name CA)
       (resid   36 and name C)  (resid   37 and name N) 1.0  -38.0   20.0 2
! phi residue     37
assign (resid   36 and name C)  (resid   37 and name N)
       (resid   37 and name CA) (resid   37 and name C) 1.0  -70.0   20.0 2
! psi residue     37
assign (resid   37 and name N)  (resid   37 and name CA)
       (resid   37 and name C)  (resid   38 and name N) 1.0  -39.0   22.0 2
! phi residue     38
assign (resid   37 and name C)  (resid   38 and name N)
       (resid   38 and name CA) (resid   38 and name C) 1.0  -64.0   20.0 2
! psi residue     38
assign (resid   38 and name N)  (resid   38 and name CA)
       (resid   38 and name C)  (resid   39 and name N) 1.0  -40.0   20.0 2
! phi residue     39
assign (resid   38 and name C)  (resid   39 and name N)
       (resid   39 and name CA) (resid   39 and name C) 1.0  -63.0   20.0 2
! psi residue     39
assign (resid   39 and name N)  (resid   39 and name CA)
       (resid   39 and name C)  (resid   40 and name N) 1.0  -40.0   20.0 2
! phi residue     40
assign (resid   39 and name C)  (resid   40 and name N)
       (resid   40 and name CA) (resid   40 and name C) 1.0  -66.0   20.0 2
! psi residue     40
assign (resid   40 and name N)  (resid   40 and name CA)
       (resid   40 and name C)  (resid   41 and name N) 1.0  -40.0   20.0 2
! phi residue     41
assign (resid   40 and name C)  (resid   41 and name N)
       (resid   41 and name CA) (resid   41 and name C) 1.0  -65.0   20.0 2
! psi residue     41
assign (resid   41 and name N)  (resid   41 and name CA)
       (resid   41 and name C)  (resid   42 and name N) 1.0  -38.0   20.0 2
! phi residue     42
assign (resid   41 and name C)  (resid   42 and name N)
       (resid   42 and name CA) (resid   42 and name C) 1.0  -64.0   20.0 2
! psi residue     42
assign (resid   42 and name N)  (resid   42 and name CA)
       (resid   42 and name C)  (resid   43 and name N) 1.0  -41.0   20.0 2
! phi residue     43
assign (resid   42 and name C)  (resid   43 and name N)
       (resid   43 and name CA) (resid   43 and name C) 1.0  -73.0   24.0 2
! psi residue     43
assign (resid   43 and name N)  (resid   43 and name CA)
       (resid   43 and name C)  (resid   44 and name N) 1.0  -34.0   20.0 2
! phi residue     44
assign (resid   43 and name C)  (resid   44 and name N)
       (resid   44 and name CA) (resid   44 and name C) 1.0  -86.0   30.0 2
! psi residue     44
assign (resid   44 and name N)  (resid   44 and name CA)
       (resid   44 and name C)  (resid   45 and name N) 1.0  -11.0   28.0 2
! phi residue     47
assign (resid   46 and name C)  (resid   47 and name N)
       (resid   47 and name CA) (resid   47 and name C) 1.0  -66.0   24.0 2
! psi residue     47
assign (resid   47 and name N)  (resid   47 and name CA)
       (resid   47 and name C)  (resid   48 and name N) 1.0  -40.0   30.0 2
! phi residue     48
assign (resid   47 and name C)  (resid   48 and name N)
       (resid   48 and name CA) (resid   48 and name C) 1.0  -63.0   20.0 2
! psi residue     48
assign (resid   48 and name N)  (resid   48 and name CA)
       (resid   48 and name C)  (resid   49 and name N) 1.0  -41.0   24.0 2
! phi residue     49
assign (resid   48 and name C)  (resid   49 and name N)
       (resid   49 and name CA) (resid   49 and name C) 1.0  -63.0   20.0 2
! psi residue     49
assign (resid   49 and name N)  (resid   49 and name CA)
       (resid   49 and name C)  (resid   50 and name N) 1.0  -38.0   20.0 2
! phi residue     50
assign (resid   49 and name C)  (resid   50 and name N)
       (resid   50 and name CA) (resid   50 and name C) 1.0  -66.0   20.0 2
! psi residue     50
assign (resid   50 and name N)  (resid   50 and name CA)
       (resid   50 and name C)  (resid   51 and name N) 1.0  -37.0   20.0 2
! phi residue     51
assign (resid   50 and name C)  (resid   51 and name N)
       (resid   51 and name CA) (resid   51 and name C) 1.0  -77.0   32.0 2
! psi residue     51
assign (resid   51 and name N)  (resid   51 and name CA)
       (resid   51 and name C)  (resid   52 and name N) 1.0  -27.0   28.0 2
! phi residue     53
assign (resid   52 and name C)  (resid   53 and name N)
       (resid   53 and name CA) (resid   53 and name C) 1.0  -86.0   48.0 2
! psi residue     53
assign (resid   53 and name N)  (resid   53 and name CA)
       (resid   53 and name C)  (resid   54 and name N) 1.0  134.0   58.0 2
! phi residue     54
assign (resid   53 and name C)  (resid   54 and name N)
       (resid   54 and name CA) (resid   54 and name C) 1.0  -91.0   40.0 2
! psi residue     54
assign (resid   54 and name N)  (resid   54 and name CA)
       (resid   54 and name C)  (resid   55 and name N) 1.0  148.0   58.0 2
! phi residue     55
assign (resid   54 and name C)  (resid   55 and name N)
       (resid   55 and name CA) (resid   55 and name C) 1.0  -65.0   26.0 2
! psi residue     55
assign (resid   55 and name N)  (resid   55 and name CA)
       (resid   55 and name C)  (resid   56 and name N) 1.0  -37.0   26.0 2
! phi residue     56
assign (resid   55 and name C)  (resid   56 and name N)
       (resid   56 and name CA) (resid   56 and name C) 1.0  -64.0   20.0 2
! psi residue     56
assign (resid   56 and name N)  (resid   56 and name CA)
       (resid   56 and name C)  (resid   57 and name N) 1.0  -35.0   20.0 2
! phi residue     57
assign (resid   56 and name C)  (resid   57 and name N)
       (resid   57 and name CA) (resid   57 and name C) 1.0  -67.0   20.0 2
! psi residue     57
assign (resid   57 and name N)  (resid   57 and name CA)
       (resid   57 and name C)  (resid   58 and name N) 1.0  -40.0   20.0 2
! phi residue     58
assign (resid   57 and name C)  (resid   58 and name N)
       (resid   58 and name CA) (resid   58 and name C) 1.0  -70.0   20.0 2
! psi residue     58
assign (resid   58 and name N)  (resid   58 and name CA)
       (resid   58 and name C)  (resid   59 and name N) 1.0  -38.0   20.0 2
! phi residue     64
assign (resid   63 and name C)  (resid   64 and name N)
       (resid   64 and name CA) (resid   64 and name C) 1.0  -86.0   30.0 2
! psi residue     64
assign (resid   64 and name N)  (resid   64 and name CA)
       (resid   64 and name C)  (resid   65 and name N) 1.0  127.0   42.0 2
! psi residue     66
assign (resid   66 and name N)  (resid   66 and name CA)
       (resid   66 and name C)  (resid   67 and name N) 1.0  -35.0   20.0 2
! phi residue     67
assign (resid   66 and name C)  (resid   67 and name N)
       (resid   67 and name CA) (resid   67 and name C) 1.0  -64.0   20.0 2
! psi residue     67
assign (resid   67 and name N)  (resid   67 and name CA)
       (resid   67 and name C)  (resid   68 and name N) 1.0  -40.0   20.0 2
! phi residue     68
assign (resid   67 and name C)  (resid   68 and name N)
       (resid   68 and name CA) (resid   68 and name C) 1.0  -64.0   20.0 2
! psi residue     68
assign (resid   68 and name N)  (resid   68 and name CA)
       (resid   68 and name C)  (resid   69 and name N) 1.0  -35.0   20.0 2
! phi residue     69
assign (resid   68 and name C)  (resid   69 and name N)
       (resid   69 and name CA) (resid   69 and name C) 1.0  -65.0   20.0 2
! psi residue     69
assign (resid   69 and name N)  (resid   69 and name CA)
       (resid   69 and name C)  (resid   70 and name N) 1.0  -42.0   20.0 2
! phi residue     70
assign (resid   69 and name C)  (resid   70 and name N)
       (resid   70 and name CA) (resid   70 and name C) 1.0  -64.8   20.0 2
! psi residue     70
assign (resid   70 and name N)  (resid   70 and name CA)
       (resid   70 and name C)  (resid   71 and name N) 1.0  -38.0   20.0 2
! phi residue     71
assign (resid   70 and name C)  (resid   71 and name N)
       (resid   71 and name CA) (resid   71 and name C) 1.0  -65.9   20.0 2
! psi residue     71
assign (resid   71 and name N)  (resid   71 and name CA)
       (resid   71 and name C)  (resid   72 and name N) 1.0  -40.3   20.0 2
! phi residue     72
assign (resid   71 and name C)  (resid   72 and name N)
       (resid   72 and name CA) (resid   72 and name C) 1.0  -65.0   20.0 2
! psi residue     72
assign (resid   72 and name N)  (resid   72 and name CA)
       (resid   72 and name C)  (resid   73 and name N) 1.0  -43.0   20.0 2
! phi residue     73
assign (resid   72 and name C)  (resid   73 and name N)
       (resid   73 and name CA) (resid   73 and name C) 1.0  -65.0   20.0 2
! psi residue     73
assign (resid   73 and name N)  (resid   73 and name CA)
       (resid   73 and name C)  (resid   74 and name N) 1.0  -43.0   20.0 2
! phi residue     74
assign (resid   73 and name C)  (resid   74 and name N)
       (resid   74 and name CA) (resid   74 and name C) 1.0  -70.0   20.0 2
! psi residue     74
assign (resid   74 and name N)  (resid   74 and name CA)
       (resid   74 and name C)  (resid   75 and name N) 1.0  -35.0   20.0 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR  23           H        THR  23  -2.161   8.687  12.498
    2    HA   THR  23           HA       THR  23  -4.351   9.274  13.690
    3    HB   THR  23           HB       THR  23  -4.594  11.706  12.126
    4    HG1  THR  23           HG1      THR  23  -2.396  11.377  13.847
    5   1HG2  THR  23          1HG2      THR  23  -4.858  11.069  15.065
    6    H    SER  24           H        SER  24  -2.818   9.611  10.611
    7    HA   SER  24           HA       SER  24  -5.118   9.492   8.976
    8   1HB   SER  24          1HB       SER  24  -2.359   8.513   8.254
    9   2HB   SER  24          2HB       SER  24  -3.615   9.116   7.170
   10    HG   SER  24           HG       SER  24  -3.277  11.026   8.875
   11    H    SER  25           H        SER  25  -6.444   7.887   8.645
   12    HA   SER  25           HA       SER  25  -6.004   5.287   9.732
   13   1HB   SER  25          1HB       SER  25  -8.164   6.330   7.883
   14   2HB   SER  25          2HB       SER  25  -8.215   4.788   8.737
   15    HG   SER  25           HG       SER  25  -8.703   5.786  10.542
   16    H    LEU  26           H        LEU  26  -3.981   5.898   7.924
   17    HA   LEU  26           HA       LEU  26  -4.267   5.046   5.307
   18   1HB   LEU  26          1HB       LEU  26  -1.820   4.579   6.993
   19   2HB   LEU  26          2HB       LEU  26  -1.904   4.823   5.260
   20    HG   LEU  26           HG       LEU  26  -2.466   6.901   7.369
   21   1HD1  LEU  26          1HD1      LEU  26  -0.248   6.674   5.346
   22   1HD2  LEU  26          1HD2      LEU  26  -3.933   7.280   5.513
   23    H    GLU  27           H        GLU  27  -3.896   3.193   8.230
   24    HA   GLU  27           HA       GLU  27  -3.427   0.703   6.850
   25   1HB   GLU  27          1HB       GLU  27  -3.518  -0.268   9.096
   26   2HB   GLU  27          2HB       GLU  27  -2.433   1.115   9.033
   27   1HG   GLU  27          1HG       GLU  27  -4.539   2.436   9.819
   28   2HG   GLU  27          2HG       GLU  27  -5.093   0.847  10.348
   29    H    THR  28           H        THR  28  -6.122   2.551   7.710
   30    HA   THR  28           HA       THR  28  -7.883   0.292   7.123
   31    HB   THR  28           HB       THR  28  -7.964   0.485   9.528
   32    HG1  THR  28           HG1      THR  28 -10.198   1.489   8.105
   33   1HG2  THR  28          1HG2      THR  28  -8.319   2.449  10.731
   34    H    ILE  29           H        ILE  29  -6.885   2.293   5.496
   35    HA   ILE  29           HA       ILE  29  -8.297   4.598   5.062
   36    HB   ILE  29           HB       ILE  29  -7.641   2.831   2.736
   37   2HG1  ILE  29          2HG1      ILE  29  -5.770   2.531   4.273
   38   1HG2  ILE  29          1HG2      ILE  29  -8.557   4.994   2.229
   39   1HD1  ILE  29          1HD1      ILE  29  -5.074   4.373   2.013
   40    H    GLU  30           H        GLU  30  -9.947   5.027   3.346
   41    HA   GLU  30           HA       GLU  30 -12.303   3.637   3.787
   42   1HB   GLU  30          1HB       GLU  30 -12.965   4.781   1.505
   43   2HB   GLU  30          2HB       GLU  30 -12.713   5.741   2.956
   44   1HG   GLU  30          1HG       GLU  30 -10.412   5.237   1.136
   45   2HG   GLU  30          2HG       GLU  30 -11.620   6.440   0.684
   46    H    GLY  31           H        GLY  31  -9.811   2.284   2.530
   47   1HA   GLY  31          1HA       GLY  31 -11.246   0.175   1.292
   48   2HA   GLY  31          2HA       GLY  31 -10.332   1.112   0.113
   49    H    VAL  32           H        VAL  32  -9.457   0.501   3.429
   50    HA   VAL  32           HA       VAL  32  -7.592  -1.558   2.721
   51    HB   VAL  32           HB       VAL  32  -6.808   1.213   3.117
   52   1HG1  VAL  32          1HG1      VAL  32  -4.744   0.629   4.361
   53   1HG2  VAL  32          1HG2      VAL  32  -4.997  -0.969   2.267
   54    H    GLY  33           H        GLY  33  -6.671  -2.518   4.500
   55   1HA   GLY  33          1HA       GLY  33  -6.488  -2.406   7.028
   56   2HA   GLY  33          2HA       GLY  33  -8.229  -2.167   6.976
   57    HA   PRO  34           HA       PRO  34  -8.912  -6.497   6.385
   58   1HB   PRO  34          1HB       PRO  34  -9.838  -7.040   3.923
   59   2HB   PRO  34          2HB       PRO  34 -10.767  -6.081   5.079
   60   1HG   PRO  34          1HG       PRO  34  -9.112  -5.191   2.764
   61   2HG   PRO  34          2HG       PRO  34 -10.681  -4.581   3.310
   62   1HD   PRO  34          1HD       PRO  34  -8.273  -3.370   3.847
   63   2HD   PRO  34          2HD       PRO  34  -9.729  -3.185   4.850
   64    H    LYS  35           H        LYS  35  -7.194  -5.453   3.453
   65    HA   LYS  35           HA       LYS  35  -5.047  -7.236   3.831
   66   1HB   LYS  35          1HB       LYS  35  -5.550  -8.681   1.822
   67   2HB   LYS  35          2HB       LYS  35  -6.494  -9.011   3.265
   68   1HG   LYS  35          1HG       LYS  35  -8.217  -7.408   2.184
   69   2HG   LYS  35          2HG       LYS  35  -7.337  -7.767   0.696
   70   1HD   LYS  35          1HD       LYS  35  -8.605  -9.781   2.544
   71   2HD   LYS  35          2HD       LYS  35  -9.233  -9.268   0.977
   72   1HE   LYS  35          1HE       LYS  35  -7.416 -10.253  -0.178
   73   2HE   LYS  35          2HE       LYS  35  -6.515 -10.512   1.316
   74   1HZ   LYS  35          1HZ       LYS  35  -7.955 -12.228   1.952
   75   2HZ   LYS  35          2HZ       LYS  35  -7.671 -12.507   0.315
   76   3HZ   LYS  35          3HZ       LYS  35  -9.127 -11.809   0.811
   77    H    ARG  36           H        ARG  36  -6.832  -5.019   1.948
   78    HA   ARG  36           HA       ARG  36  -5.571  -4.765  -0.412
   79   1HB   ARG  36          1HB       ARG  36  -7.212  -3.139   1.024
   80   2HB   ARG  36          2HB       ARG  36  -5.738  -2.209   1.006
   81   1HG   ARG  36          1HG       ARG  36  -6.123  -3.136  -1.603
   82   2HG   ARG  36          2HG       ARG  36  -7.681  -2.532  -1.034
   83   1HD   ARG  36          1HD       ARG  36  -6.671  -0.431  -0.418
   84   2HD   ARG  36          2HD       ARG  36  -5.086  -1.045  -0.872
   85    HE   ARG  36           HE       ARG  36  -5.702  -0.876  -3.148
   86   1HH1  ARG  36          1HH1      ARG  36  -8.249   0.135  -0.985
   87   1HH2  ARG  36          1HH2      ARG  36  -6.852   0.297  -4.758
   88    H    ARG  37           H        ARG  37  -4.360  -3.604   2.698
   89    HA   ARG  37           HA       ARG  37  -1.978  -2.494   1.691
   90   1HB   ARG  37          1HB       ARG  37  -2.679  -3.591   4.418
   91   2HB   ARG  37          2HB       ARG  37  -1.160  -2.782   4.061
   92   1HG   ARG  37          1HG       ARG  37  -3.904  -1.591   3.806
   93   2HG   ARG  37          2HG       ARG  37  -2.734  -1.243   5.082
   94   1HD   ARG  37          1HD       ARG  37  -1.175  -0.639   3.076
   95   2HD   ARG  37          2HD       ARG  37  -2.689  -0.488   2.186
   96    HE   ARG  37           HE       ARG  37  -3.317   1.296   3.665
   97   1HH1  ARG  37          1HH1      ARG  37  -0.037   0.155   4.080
   98   1HH2  ARG  37          1HH2      ARG  37  -2.534   3.299   4.423
   99    H    GLN  38           H        GLN  38  -2.745  -5.639   3.083
  100    HA   GLN  38           HA       GLN  38  -0.264  -6.839   2.908
  101   1HB   GLN  38          1HB       GLN  38  -2.968  -7.654   3.347
  102   2HB   GLN  38          2HB       GLN  38  -2.227  -8.766   2.202
  103   1HG   GLN  38          1HG       GLN  38  -0.372  -9.112   3.757
  104   2HG   GLN  38          2HG       GLN  38  -1.157  -8.043   4.917
  105   1HE2  GLN  38          1HE2      GLN  38  -1.273  -9.710   6.439
  106    H    MET  39           H        MET  39  -2.667  -6.183   0.455
  107    HA   MET  39           HA       MET  39  -1.981  -7.853  -1.578
  108   1HB   MET  39          1HB       MET  39  -2.520  -4.887  -1.753
  109   2HB   MET  39          2HB       MET  39  -2.464  -5.954  -3.146
  110   1HG   MET  39          1HG       MET  39  -4.338  -7.221  -2.292
  111   2HG   MET  39          2HG       MET  39  -4.368  -6.233  -0.833
  112   1HE   MET  39          1HE       MET  39  -7.102  -5.780  -1.378
  113   2HE   MET  39          2HE       MET  39  -6.783  -6.912  -2.687
  114   3HE   MET  39          3HE       MET  39  -7.608  -5.387  -3.019
  115    H    LEU  40           H        LEU  40  -0.369  -4.808  -0.712
  116    HA   LEU  40           HA       LEU  40   1.641  -4.746  -2.525
  117   1HB   LEU  40          1HB       LEU  40   1.627  -4.104   0.409
  118   2HB   LEU  40          2HB       LEU  40   3.033  -3.796  -0.602
  119    HG   LEU  40           HG       LEU  40   1.726  -1.782  -0.397
  120   1HD1  LEU  40          1HD1      LEU  40   1.445  -1.265  -2.724
  121   1HD2  LEU  40          1HD2      LEU  40  -0.452  -2.724   0.092
  122    H    LEU  41           H        LEU  41   1.561  -6.632   0.481
  123    HA   LEU  41           HA       LEU  41   4.092  -7.843  -0.074
  124   1HB   LEU  41          1HB       LEU  41   2.014  -8.202   2.015
  125   2HB   LEU  41          2HB       LEU  41   3.204  -9.470   1.772
  126    HG   LEU  41           HG       LEU  41   4.944  -7.609   1.926
  127   1HD1  LEU  41          1HD1      LEU  41   2.507  -6.186   2.712
  128   1HD2  LEU  41          1HD2      LEU  41   4.599  -7.594   4.514
  129    H    LYS  42           H        LYS  42   0.784  -8.558  -0.757
  130    HA   LYS  42           HA       LYS  42   1.253 -11.239  -1.570
  131   1HB   LYS  42          1HB       LYS  42  -0.911  -9.232  -2.122
  132   2HB   LYS  42          2HB       LYS  42  -0.854 -10.739  -3.030
  133   1HG   LYS  42          1HG       LYS  42  -2.334 -10.816  -1.044
  134   2HG   LYS  42          2HG       LYS  42  -1.057 -12.030  -1.040
  135   1HD   LYS  42          1HD       LYS  42   0.267 -10.641   0.474
  136   2HD   LYS  42          2HD       LYS  42  -1.005  -9.421   0.457
  137   1HE   LYS  42          1HE       LYS  42  -0.993 -10.972   2.449
  138   2HE   LYS  42          2HE       LYS  42  -2.523 -10.837   1.584
  139   1HZ   LYS  42          1HZ       LYS  42  -1.983 -12.915   0.437
  140   2HZ   LYS  42          2HZ       LYS  42  -2.055 -13.126   2.109
  141   3HZ   LYS  42          3HZ       LYS  42  -0.559 -13.053   1.332
  142    H    TYR  43           H        TYR  43   1.938  -8.167  -2.705
  143    HA   TYR  43           HA       TYR  43   2.481  -8.939  -5.453
  144   1HB   TYR  43          1HB       TYR  43   2.162  -6.418  -3.937
  145   2HB   TYR  43          2HB       TYR  43   3.332  -6.366  -5.248
  146    HD1  TYR  43           HD1      TYR  43   2.588  -5.814  -7.354
  147    HD2  TYR  43           HD2      TYR  43  -0.174  -7.478  -4.583
  148    HE1  TYR  43           HE1      TYR  43   0.772  -5.484  -8.973
  149    HE2  TYR  43           HE2      TYR  43  -2.001  -7.149  -6.199
  150    HH   TYR  43           HH       TYR  43  -1.391  -6.250  -9.494
  151    H    MET  44           H        MET  44   4.174  -7.988  -2.504
  152    HA   MET  44           HA       MET  44   6.748  -8.490  -3.836
  153   1HB   MET  44          1HB       MET  44   7.769  -7.218  -2.008
  154   2HB   MET  44          2HB       MET  44   6.555  -6.274  -2.857
  155   1HG   MET  44          1HG       MET  44   4.949  -6.789  -1.052
  156   2HG   MET  44          2HG       MET  44   6.232  -7.612  -0.161
  157   1HE   MET  44          1HE       MET  44   5.312  -4.279  -1.988
  158   2HE   MET  44          2HE       MET  44   7.031  -4.446  -2.349
  159   3HE   MET  44          3HE       MET  44   6.476  -3.148  -1.297
  160    H    GLY  45           H        GLY  45   4.850  -9.257  -0.983
  161   1HA   GLY  45          1HA       GLY  45   4.856 -11.240   0.221
  162   2HA   GLY  45          2HA       GLY  45   6.250 -11.769  -0.713
  163    H    GLY  46           H        GLY  46   6.004  -8.704   1.007
  164   1HA   GLY  46          1HA       GLY  46   7.256  -9.451   3.374
  165   2HA   GLY  46          2HA       GLY  46   8.528  -9.101   2.219
  166    H    LEU  47           H        LEU  47   6.412  -7.825   4.479
  167    HA   LEU  47           HA       LEU  47   5.741  -5.323   3.704
  168   1HB   LEU  47          1HB       LEU  47   6.072  -6.668   6.155
  169   2HB   LEU  47          2HB       LEU  47   6.935  -5.153   6.317
  170    HG   LEU  47           HG       LEU  47   4.007  -5.532   5.711
  171   1HD1  LEU  47          1HD1      LEU  47   5.285  -3.943   7.907
  172   1HD2  LEU  47          1HD2      LEU  47   3.901  -3.057   5.670
  173    H    GLN  48           H        GLN  48   8.923  -6.423   4.750
  174    HA   GLN  48           HA       GLN  48  10.319  -4.092   4.933
  175   1HB   GLN  48          1HB       GLN  48  11.298  -6.353   5.209
  176   2HB   GLN  48          2HB       GLN  48  11.252  -6.555   3.463
  177   1HG   GLN  48          1HG       GLN  48  13.470  -5.891   4.493
  178   2HG   GLN  48          2HG       GLN  48  12.907  -4.939   3.117
  179   1HE2  GLN  48          1HE2      GLN  48  12.238  -2.818   3.440
  180    H    GLY  49           H        GLY  49   9.740  -5.931   1.959
  181   1HA   GLY  49          1HA       GLY  49  10.905  -4.136   0.172
  182   2HA   GLY  49          2HA       GLY  49   9.593  -5.245  -0.229
  183    H    LEU  50           H        LEU  50   7.734  -4.210   1.639
  184    HA   LEU  50           HA       LEU  50   6.632  -2.121   0.079
  185   1HB   LEU  50          1HB       LEU  50   5.187  -3.676   1.194
  186   2HB   LEU  50          2HB       LEU  50   5.896  -3.304   2.751
  187    HG   LEU  50           HG       LEU  50   4.937  -1.126   2.739
  188   1HD1  LEU  50          1HD1      LEU  50   3.607  -0.256   0.944
  189   1HD2  LEU  50          1HD2      LEU  50   3.168  -3.461   2.225
  190    H    ARG  51           H        ARG  51   8.446  -2.363   3.005
  191    HA   ARG  51           HA       ARG  51   8.162   0.364   3.784
  192   1HB   ARG  51          1HB       ARG  51  10.230  -1.696   4.561
  193   2HB   ARG  51          2HB       ARG  51   9.945  -0.166   5.386
  194   1HG   ARG  51          1HG       ARG  51   7.474  -1.503   5.229
  195   2HG   ARG  51          2HG       ARG  51   8.668  -2.673   5.776
  196   1HD   ARG  51          1HD       ARG  51   9.358  -1.196   7.563
  197   2HD   ARG  51          2HD       ARG  51   8.256   0.056   6.991
  198    HE   ARG  51           HE       ARG  51   7.049  -2.488   7.699
  199   1HH1  ARG  51          1HH1      ARG  51   7.883   0.753   8.685
  200   1HH2  ARG  51          1HH2      ARG  51   5.563  -2.462   9.436
  201    H    ASN  52           H        ASN  52  10.069  -1.458   1.666
  202    HA   ASN  52           HA       ASN  52  12.054   0.645   1.271
  203   1HB   ASN  52          1HB       ASN  52  11.742  -2.055  -0.068
  204   2HB   ASN  52          2HB       ASN  52  13.089  -0.946  -0.309
  205   1HD2  ASN  52          1HD2      ASN  52  13.273  -0.126   2.440
  206    H    ALA  53           H        ALA  53   9.115  -0.512   0.072
  207    HA   ALA  53           HA       ALA  53   9.368   0.761  -2.529
  208   1HB   ALA  53          1HB       ALA  53   6.824  -0.081  -2.464
  209   2HB   ALA  53          2HB       ALA  53   7.517  -1.164  -1.255
  210   3HB   ALA  53          3HB       ALA  53   8.173  -1.139  -2.891
  211    H    SER  54           H        SER  54   9.008   2.919  -2.582
  212    HA   SER  54           HA       SER  54   7.265   4.099  -0.592
  213   1HB   SER  54          1HB       SER  54   8.718   5.487  -2.857
  214   2HB   SER  54          2HB       SER  54   8.085   6.215  -1.387
  215    HG   SER  54           HG       SER  54  10.469   4.966  -1.834
  216    H    VAL  55           H        VAL  55   6.013   6.065  -2.017
  217    HA   VAL  55           HA       VAL  55   3.748   4.882  -2.985
  218    HB   VAL  55           HB       VAL  55   5.051   7.515  -3.410
  219   1HG1  VAL  55          1HG1      VAL  55   2.727   6.508  -5.042
  220   1HG2  VAL  55          1HG2      VAL  55   2.187   7.317  -2.823
  221    H    GLU  56           H        GLU  56   6.710   5.710  -4.589
  222    HA   GLU  56           HA       GLU  56   6.160   5.355  -7.231
  223   1HB   GLU  56          1HB       GLU  56   8.564   4.433  -7.325
  224   2HB   GLU  56          2HB       GLU  56   8.319   6.064  -6.725
  225   1HG   GLU  56          1HG       GLU  56   8.430   5.215  -4.432
  226   2HG   GLU  56          2HG       GLU  56   8.717   3.594  -5.059
  227    H    GLU  57           H        GLU  57   7.007   2.815  -4.895
  228    HA   GLU  57           HA       GLU  57   6.575   0.749  -6.870
  229   1HB   GLU  57          1HB       GLU  57   7.863   1.004  -4.287
  230   2HB   GLU  57          2HB       GLU  57   6.844  -0.416  -4.379
  231   1HG   GLU  57          1HG       GLU  57   9.357   0.207  -5.770
  232   2HG   GLU  57          2HG       GLU  57   8.758  -1.324  -5.142
  233    H    ILE  58           H        ILE  58   5.221   1.797  -3.790
  234    HA   ILE  58           HA       ILE  58   3.261  -0.128  -3.477
  235    HB   ILE  58           HB       ILE  58   3.347   2.769  -2.668
  236   2HG1  ILE  58          2HG1      ILE  58   4.864   0.777  -1.753
  237   1HG2  ILE  58          1HG2      ILE  58   1.442   2.392  -1.273
  238   1HD1  ILE  58          1HD1      ILE  58   5.039   3.004  -0.853
  239    H    ALA  59           H        ALA  59   3.433   2.643  -5.527
  240    HA   ALA  59           HA       ALA  59   0.657   2.752  -6.167
  241   1HB   ALA  59          1HB       ALA  59   3.042   3.929  -7.578
  242   2HB   ALA  59          2HB       ALA  59   2.057   4.719  -6.347
  243   3HB   ALA  59          3HB       ALA  59   1.354   4.320  -7.914
  244    H    LYS  60           H        LYS  60   1.895   0.105  -6.487
  245    HA   LYS  60           HA       LYS  60   1.373  -0.235  -9.372
  246   1HB   LYS  60          1HB       LYS  60   3.558  -1.348  -7.674
  247   2HB   LYS  60          2HB       LYS  60   2.911  -2.351  -8.963
  248   1HG   LYS  60          1HG       LYS  60   4.873  -1.139  -9.701
  249   2HG   LYS  60          2HG       LYS  60   3.441  -0.618 -10.590
  250   1HD   LYS  60          1HD       LYS  60   3.320   1.409  -9.397
  251   2HD   LYS  60          2HD       LYS  60   4.444   0.840  -8.160
  252   1HE   LYS  60          1HE       LYS  60   5.201   1.205 -11.046
  253   2HE   LYS  60          2HE       LYS  60   5.405   2.460  -9.826
  254   1HZ   LYS  60          1HZ       LYS  60   7.376   0.939 -10.314
  255   2HZ   LYS  60          2HZ       LYS  60   6.539  -0.236  -9.441
  256   3HZ   LYS  60          3HZ       LYS  60   6.983   1.209  -8.695
  257    H    VAL  61           H        VAL  61  -0.197  -0.488  -6.776
  258    HA   VAL  61           HA       VAL  61  -1.064  -3.275  -7.157
  259    HB   VAL  61           HB       VAL  61  -2.049  -2.418  -4.679
  260   1HG1  VAL  61          1HG1      VAL  61   0.312  -4.134  -5.430
  261   1HG2  VAL  61          1HG2      VAL  61  -0.274  -0.579  -5.080
  262    HA   PRO  62           HA       PRO  62  -5.285  -2.383  -8.076
  263   1HB   PRO  62          1HB       PRO  62  -6.679  -2.997  -5.754
  264   2HB   PRO  62          2HB       PRO  62  -6.170  -4.175  -6.967
  265   1HG   PRO  62          1HG       PRO  62  -4.788  -3.360  -4.426
  266   2HG   PRO  62          2HG       PRO  62  -5.074  -4.999  -5.061
  267   1HD   PRO  62          1HD       PRO  62  -2.715  -3.916  -5.365
  268   2HD   PRO  62          2HD       PRO  62  -3.460  -4.731  -6.757
  269    H    GLY  63           H        GLY  63  -5.625  -0.243  -8.349
  270   1HA   GLY  63          1HA       GLY  63  -6.434   1.850  -7.871
  271   2HA   GLY  63          2HA       GLY  63  -6.911   1.243  -6.292
  272    H    ILE  64           H        ILE  64  -4.327   0.364  -5.511
  273    HA   ILE  64           HA       ILE  64  -3.333   2.635  -4.262
  274    HB   ILE  64           HB       ILE  64  -1.612   0.261  -4.844
  275   2HG1  ILE  64          2HG1      ILE  64  -3.583  -0.894  -4.367
  276   1HG2  ILE  64          1HG2      ILE  64  -0.625   0.691  -2.797
  277   1HD1  ILE  64          1HD1      ILE  64  -2.357  -0.415  -1.663
  278    H    SER  65           H        SER  65  -3.130   4.147  -5.981
  279    HA   SER  65           HA       SER  65  -0.743   3.764  -7.653
  280   1HB   SER  65          1HB       SER  65  -3.439   4.592  -8.291
  281   2HB   SER  65          2HB       SER  65  -2.274   5.835  -8.757
  282    HG   SER  65           HG       SER  65  -1.615   3.197  -9.375
  283    H    GLN  66           H        GLN  66  -2.732   6.242  -6.098
  284    HA   GLN  66           HA       GLN  66  -0.263   7.647  -5.377
  285   1HB   GLN  66          1HB       GLN  66  -1.752   8.551  -7.430
  286   2HB   GLN  66          2HB       GLN  66  -2.592   9.332  -6.097
  287   1HG   GLN  66          1HG       GLN  66   0.357   9.549  -6.631
  288   2HG   GLN  66          2HG       GLN  66  -0.848  10.746  -7.095
  289   1HE2  GLN  66          1HE2      GLN  66   1.490  10.793  -5.247
  290    H    GLY  67           H        GLY  67  -3.796   7.594  -4.950
  291   1HA   GLY  67          1HA       GLY  67  -3.785   8.898  -2.444
  292   2HA   GLY  67          2HA       GLY  67  -5.064   7.839  -3.030
  293    H    LEU  68           H        LEU  68  -4.324   5.450  -3.052
  294    HA   LEU  68           HA       LEU  68  -3.861   4.639  -0.402
  295   1HB   LEU  68          1HB       LEU  68  -4.869   3.449  -2.610
  296   2HB   LEU  68          2HB       LEU  68  -3.261   2.765  -2.619
  297    HG   LEU  68           HG       LEU  68  -4.546   1.188  -1.492
  298   1HD1  LEU  68          1HD1      LEU  68  -3.801   1.342   0.884
  299   1HD2  LEU  68          1HD2      LEU  68  -5.750   3.430   0.116
  300    H    ALA  69           H        ALA  69  -1.840   4.651  -3.288
  301    HA   ALA  69           HA       ALA  69   0.443   3.508  -2.380
  302   1HB   ALA  69          1HB       ALA  69   0.440   6.029  -4.031
  303   2HB   ALA  69          2HB       ALA  69   0.106   4.421  -4.678
  304   3HB   ALA  69          3HB       ALA  69   1.686   4.778  -3.983
  305    H    GLU  70           H        GLU  70  -0.285   6.990  -2.144
  306    HA   GLU  70           HA       GLU  70   1.851   7.640  -0.488
  307   1HB   GLU  70          1HB       GLU  70  -0.886   8.861  -0.783
  308   2HB   GLU  70          2HB       GLU  70   0.335   9.540   0.280
  309   1HG   GLU  70          1HG       GLU  70   1.633   9.186  -2.142
  310   2HG   GLU  70          2HG       GLU  70   0.038   9.773  -2.573
  311    H    LYS  71           H        LYS  71  -1.479   6.778   0.297
  312    HA   LYS  71           HA       LYS  71  -1.499   6.941   3.006
  313   1HB   LYS  71          1HB       LYS  71  -2.730   4.868   1.198
  314   2HB   LYS  71          2HB       LYS  71  -3.108   5.010   2.894
  315   1HG   LYS  71          1HG       LYS  71  -4.211   6.419   0.686
  316   2HG   LYS  71          2HG       LYS  71  -4.704   6.443   2.377
  317   1HD   LYS  71          1HD       LYS  71  -3.211   8.237   2.867
  318   2HD   LYS  71          2HD       LYS  71  -2.438   8.099   1.286
  319   1HE   LYS  71          1HE       LYS  71  -4.436   8.829   0.183
  320   2HE   LYS  71          2HE       LYS  71  -5.334   8.808   1.701
  321   1HZ   LYS  71          1HZ       LYS  71  -3.957  10.581   2.522
  322   2HZ   LYS  71          2HZ       LYS  71  -4.646  11.045   1.056
  323   3HZ   LYS  71          3HZ       LYS  71  -3.027  10.575   1.115
  324    H    ILE  72           H        ILE  72  -0.233   4.317   1.005
  325    HA   ILE  72           HA       ILE  72   0.516   2.725   3.283
  326    HB   ILE  72           HB       ILE  72   1.437   2.424   0.429
  327   2HG1  ILE  72          2HG1      ILE  72  -0.961   2.377   0.441
  328   1HG2  ILE  72          1HG2      ILE  72   2.783   1.194   2.019
  329   1HD1  ILE  72          1HD1      ILE  72   0.267  -0.348   0.350
  330    H    PHE  73           H        PHE  73   2.084   4.854   1.002
  331    HA   PHE  73           HA       PHE  73   4.742   4.417   1.627
  332   1HB   PHE  73          1HB       PHE  73   4.288   5.884  -0.167
  333   2HB   PHE  73          2HB       PHE  73   3.262   6.914   0.825
  334    HD1  PHE  73           HD1      PHE  73   4.276   8.407   2.511
  335    HD2  PHE  73           HD2      PHE  73   6.625   6.194  -0.255
  336    HE1  PHE  73           HE1      PHE  73   6.195   9.868   2.985
  337    HE2  PHE  73           HE2      PHE  73   8.554   7.649   0.210
  338    HZ   PHE  73           HZ       PHE  73   8.344   9.482   1.832
  339    H    TRP  74           H        TRP  74   2.583   6.834   3.075
  340    HA   TRP  74           HA       TRP  74   4.354   7.710   5.062
  341   1HB   TRP  74          1HB       TRP  74   1.328   7.651   5.146
  342   2HB   TRP  74          2HB       TRP  74   2.364   8.642   6.161
  343    HD1  TRP  74           HD1      TRP  74   0.682   8.582   2.812
  344    HE1  TRP  74           HE1      TRP  74   1.182  10.777   1.553
  345    HE3  TRP  74           HE3      TRP  74   4.329  10.442   5.856
  346    HZ2  TRP  74           HZ2      TRP  74   2.895  13.001   1.828
  347    HZ3  TRP  74           HZ3      TRP  74   5.344  12.609   5.299
  348    HH2  TRP  74           HH2      TRP  74   4.643  13.859   3.327
  349    H    SER  75           H        SER  75   2.748   4.764   4.720
  350    HA   SER  75           HA       SER  75   2.364   4.198   7.499
  351   1HB   SER  75          1HB       SER  75   2.511   2.137   5.310
  352   2HB   SER  75          2HB       SER  75   1.593   2.079   6.813
  353    HG   SER  75           HG       SER  75   0.894   4.240   5.351
  354    H    LEU  76           H        LEU  76   4.649   2.900   5.058
  355    HA   LEU  76           HA       LEU  76   6.346   2.101   7.312
  356   1HB   LEU  76          1HB       LEU  76   7.528   0.840   5.290
  357   2HB   LEU  76          2HB       LEU  76   6.258   0.129   6.261
  358    HG   LEU  76           HG       LEU  76   5.981  -0.295   3.866
  359   1HD1  LEU  76          1HD1      LEU  76   3.615   0.993   3.804
  360   1HD2  LEU  76          1HD2      LEU  76   5.544   1.396   2.281
  361    H    LYS  77           H        LYS  77   6.440   3.717   4.179
  362    HA   LYS  77           HA       LYS  77   9.170   4.060   3.997
  363   1HB   LYS  77          1HB       LYS  77   6.903   5.056   2.648
  364   2HB   LYS  77          2HB       LYS  77   7.900   6.445   3.067
  365   1HG   LYS  77          1HG       LYS  77   8.483   5.550   0.869
  366   2HG   LYS  77          2HG       LYS  77   9.823   5.410   2.009
  367   1HD   LYS  77          1HD       LYS  77   8.993   3.046   2.451
  368   2HD   LYS  77          2HD       LYS  77   7.993   3.246   1.013
  369   1HE   LYS  77          1HE       LYS  77  10.508   2.267   0.990
  370   2HE   LYS  77          2HE       LYS  77   9.747   3.055  -0.385
  371   1HZ   LYS  77          1HZ       LYS  77  11.515   4.359   1.610
  372   2HZ   LYS  77          2HZ       LYS  77  10.756   5.141   0.322
  373   3HZ   LYS  77          3HZ       LYS  77  11.924   3.964   0.023
  374    H    HIS  78           H        HIS  78   6.978   6.673   5.127
  375    HA   HIS  78           HA       HIS  78   8.575   7.113   7.434
  376   1HB   HIS  78          1HB       HIS  78   9.661   9.153   6.928
  377   2HB   HIS  78          2HB       HIS  78  10.035   8.068   5.599
  378    HD1  HIS  78           HD1      HIS  78   7.102  10.461   6.110
  379    HD2  HIS  78           HD2      HIS  78  10.126   9.592   3.400
  380    HE1  HIS  78           HE1      HIS  78   6.805  12.088   4.217
  381    HE2  HIS  78           HE2      HIS  78   8.560  11.457   2.535
  Start of MODEL    2
    1    H    THR  23           H        THR  23   1.814   7.814  17.802
    2    HA   THR  23           HA       THR  23   0.648   5.273  18.741
    3    HB   THR  23           HB       THR  23  -1.501   6.804  17.959
    4    HG1  THR  23           HG1      THR  23   0.270   8.495  19.415
    5   1HG2  THR  23          1HG2      THR  23  -0.307   6.634  20.727
    6    H    SER  24           H        SER  24   2.205   6.158  16.237
    7    HA   SER  24           HA       SER  24   0.778   6.302  13.948
    8   1HB   SER  24          1HB       SER  24   2.599   4.673  12.997
    9   2HB   SER  24          2HB       SER  24   3.082   6.249  13.625
   10    HG   SER  24           HG       SER  24   3.036   4.544  15.656
   11    H    SER  25           H        SER  25   0.165   4.679  12.340
   12    HA   SER  25           HA       SER  25  -0.712   2.127  13.494
   13   1HB   SER  25          1HB       SER  25  -2.556   3.506  11.603
   14   2HB   SER  25          2HB       SER  25  -2.926   2.420  12.938
   15    HG   SER  25           HG       SER  25  -1.927   5.053  13.307
   16    H    LEU  26           H        LEU  26   1.526   2.440  11.925
   17    HA   LEU  26           HA       LEU  26   1.412   2.371   9.217
   18   1HB   LEU  26          1HB       LEU  26   3.072   0.889  11.192
   19   2HB   LEU  26          2HB       LEU  26   3.185   0.423   9.507
   20    HG   LEU  26           HG       LEU  26   3.965   2.604   8.879
   21   1HD1  LEU  26          1HD1      LEU  26   4.352   4.325  10.659
   22   1HD2  LEU  26          1HD2      LEU  26   5.325   1.487  11.324
   23    H    GLU  27           H        GLU  27   0.103   0.045  11.366
   24    HA   GLU  27           HA       GLU  27  -0.218  -1.950   9.264
   25   1HB   GLU  27          1HB       GLU  27  -1.413  -2.331  11.950
   26   2HB   GLU  27          2HB       GLU  27  -0.536  -3.471  10.935
   27   1HG   GLU  27          1HG       GLU  27   0.979  -1.200  12.094
   28   2HG   GLU  27          2HG       GLU  27   0.473  -2.488  13.167
   29    H    THR  28           H        THR  28  -1.963   0.428  11.046
   30    HA   THR  28           HA       THR  28  -4.357  -0.172   9.471
   31    HB   THR  28           HB       THR  28  -4.797   0.735  12.254
   32    HG1  THR  28           HG1      THR  28  -3.210  -1.300  11.794
   33   1HG2  THR  28          1HG2      THR  28  -6.130  -1.445  10.666
   34    H    ILE  29           H        ILE  29  -2.466   1.922   8.986
   35    HA   ILE  29           HA       ILE  29  -3.168   4.396  10.099
   36    HB   ILE  29           HB       ILE  29  -2.139   4.002   7.302
   37   2HG1  ILE  29          2HG1      ILE  29  -0.510   2.887   8.471
   38   1HG2  ILE  29          1HG2      ILE  29  -1.856   6.315   9.205
   39   1HD1  ILE  29          1HD1      ILE  29   0.361   5.689   9.146
   40    H    GLU  30           H        GLU  30  -5.126   5.086  10.164
   41    HA   GLU  30           HA       GLU  30  -7.343   5.410   9.501
   42   1HB   GLU  30          1HB       GLU  30  -7.343   7.488   8.170
   43   2HB   GLU  30          2HB       GLU  30  -6.183   7.516   9.492
   44   1HG   GLU  30          1HG       GLU  30  -4.356   7.313   8.062
   45   2HG   GLU  30          2HG       GLU  30  -5.349   6.719   6.735
   46    H    GLY  31           H        GLY  31  -6.456   3.133   7.922
   47   1HA   GLY  31          1HA       GLY  31  -8.481   2.863   6.130
   48   2HA   GLY  31          2HA       GLY  31  -7.239   3.687   5.195
   49    H    VAL  32           H        VAL  32  -5.020   2.528   6.363
   50    HA   VAL  32           HA       VAL  32  -4.997   0.043   4.976
   51    HB   VAL  32           HB       VAL  32  -2.808   0.587   4.973
   52   1HG1  VAL  32          1HG1      VAL  32  -3.109   2.829   5.642
   53   1HG2  VAL  32          1HG2      VAL  32  -1.524  -0.008   7.058
   54    H    GLY  33           H        GLY  33  -4.695  -2.008   5.932
   55   1HA   GLY  33          1HA       GLY  33  -4.503  -3.169   8.188
   56   2HA   GLY  33          2HA       GLY  33  -5.945  -2.239   8.586
   57    HA   PRO  34           HA       PRO  34  -8.805  -4.842   6.457
   58   1HB   PRO  34          1HB       PRO  34  -9.162  -3.872   3.869
   59   2HB   PRO  34          2HB       PRO  34 -10.043  -3.332   5.298
   60   1HG   PRO  34          1HG       PRO  34  -7.681  -2.095   3.964
   61   2HG   PRO  34          2HG       PRO  34  -9.096  -1.319   4.699
   62   1HD   PRO  34          1HD       PRO  34  -6.757  -1.384   5.962
   63   2HD   PRO  34          2HD       PRO  34  -8.278  -1.581   6.853
   64    H    LYS  35           H        LYS  35  -7.004  -3.950   3.550
   65    HA   LYS  35           HA       LYS  35  -5.649  -6.522   3.523
   66   1HB   LYS  35          1HB       LYS  35  -7.148  -5.778   1.046
   67   2HB   LYS  35          2HB       LYS  35  -6.604  -7.358   1.588
   68   1HG   LYS  35          1HG       LYS  35  -8.384  -7.568   3.106
   69   2HG   LYS  35          2HG       LYS  35  -8.791  -5.855   2.987
   70   1HD   LYS  35          1HD       LYS  35 -10.400  -7.140   1.730
   71   2HD   LYS  35          2HD       LYS  35  -9.401  -6.202   0.617
   72   1HE   LYS  35          1HE       LYS  35  -9.637  -8.390  -0.300
   73   2HE   LYS  35          2HE       LYS  35  -7.988  -8.239   0.298
   74   1HZ   LYS  35          1HZ       LYS  35  -8.631 -10.289   1.079
   75   2HZ   LYS  35          2HZ       LYS  35 -10.218  -9.810   1.400
   76   3HZ   LYS  35          3HZ       LYS  35  -8.965  -9.310   2.411
   77    H    ARG  36           H        ARG  36  -5.833  -3.259   2.819
   78    HA   ARG  36           HA       ARG  36  -4.457  -2.790   0.548
   79   1HB   ARG  36          1HB       ARG  36  -4.673  -0.726   1.303
   80   2HB   ARG  36          2HB       ARG  36  -5.272  -1.385   2.802
   81   1HG   ARG  36          1HG       ARG  36  -3.480  -0.782   3.927
   82   2HG   ARG  36          2HG       ARG  36  -2.376  -1.338   2.665
   83   1HD   ARG  36          1HD       ARG  36  -2.314   1.087   3.004
   84   2HD   ARG  36          2HD       ARG  36  -2.781   0.597   1.378
   85    HE   ARG  36           HE       ARG  36  -5.128   1.030   2.134
   86   1HH1  ARG  36          1HH1      ARG  36  -2.424   2.666   3.633
   87   1HH2  ARG  36          1HH2      ARG  36  -6.362   2.863   2.723
   88    H    ARG  37           H        ARG  37  -2.897  -3.088   3.750
   89    HA   ARG  37           HA       ARG  37  -0.279  -2.999   2.759
   90   1HB   ARG  37          1HB       ARG  37  -1.460  -4.134   5.281
   91   2HB   ARG  37          2HB       ARG  37   0.256  -4.228   4.951
   92   1HG   ARG  37          1HG       ARG  37  -1.044  -1.574   4.742
   93   2HG   ARG  37          2HG       ARG  37  -0.808  -2.262   6.353
   94   1HD   ARG  37          1HD       ARG  37   1.297  -1.823   4.254
   95   2HD   ARG  37          2HD       ARG  37   1.112  -0.911   5.752
   96    HE   ARG  37           HE       ARG  37   1.885  -3.757   5.587
   97   1HH1  ARG  37          1HH1      ARG  37   1.934  -0.664   7.220
   98   1HH2  ARG  37          1HH2      ARG  37   3.235  -4.480   7.276
   99    H    GLN  38           H        GLN  38  -2.399  -5.699   3.518
  100    HA   GLN  38           HA       GLN  38  -0.747  -7.816   3.010
  101   1HB   GLN  38          1HB       GLN  38  -3.491  -7.419   3.410
  102   2HB   GLN  38          2HB       GLN  38  -3.369  -8.280   1.880
  103   1HG   GLN  38          1HG       GLN  38  -1.927  -9.943   3.005
  104   2HG   GLN  38          2HG       GLN  38  -2.244  -9.122   4.530
  105   1HE2  GLN  38          1HE2      GLN  38  -3.198 -10.997   5.367
  106    H    MET  39           H        MET  39  -2.675  -5.929   0.728
  107    HA   MET  39           HA       MET  39  -2.257  -7.312  -1.599
  108   1HB   MET  39          1HB       MET  39  -2.215  -4.304  -1.229
  109   2HB   MET  39          2HB       MET  39  -2.402  -5.128  -2.770
  110   1HG   MET  39          1HG       MET  39  -4.506  -6.020  -2.132
  111   2HG   MET  39          2HG       MET  39  -4.294  -5.489  -0.468
  112   1HE   MET  39          1HE       MET  39  -6.558  -4.155  -0.233
  113   2HE   MET  39          2HE       MET  39  -6.935  -4.957  -1.756
  114   3HE   MET  39          3HE       MET  39  -7.240  -3.230  -1.572
  115    H    LEU  40           H        LEU  40  -0.231  -4.613  -0.443
  116    HA   LEU  40           HA       LEU  40   1.818  -4.831  -2.249
  117   1HB   LEU  40          1HB       LEU  40   2.019  -4.241   0.699
  118   2HB   LEU  40          2HB       LEU  40   3.288  -3.926  -0.471
  119    HG   LEU  40           HG       LEU  40   2.215  -1.873  -0.104
  120   1HD1  LEU  40          1HD1      LEU  40   1.122  -3.060  -2.643
  121   1HD2  LEU  40          1HD2      LEU  40  -0.492  -2.530  -0.908
  122    H    LEU  41           H        LEU  41   1.491  -6.515   0.848
  123    HA   LEU  41           HA       LEU  41   3.854  -7.984   0.709
  124   1HB   LEU  41          1HB       LEU  41   1.270  -8.329   2.154
  125   2HB   LEU  41          2HB       LEU  41   2.440  -9.634   2.177
  126    HG   LEU  41           HG       LEU  41   2.443  -7.847   4.080
  127   1HD1  LEU  41          1HD1      LEU  41   4.997  -8.647   2.693
  128   1HD2  LEU  41          1HD2      LEU  41   4.189  -6.483   2.041
  129    H    LYS  42           H        LYS  42   0.691  -8.615  -0.670
  130    HA   LYS  42           HA       LYS  42   1.474 -11.248  -1.549
  131   1HB   LYS  42          1HB       LYS  42  -0.972  -9.559  -1.804
  132   2HB   LYS  42          2HB       LYS  42  -0.745 -10.900  -2.924
  133   1HG   LYS  42          1HG       LYS  42  -2.043 -11.268  -0.710
  134   2HG   LYS  42          2HG       LYS  42  -0.899 -12.487  -1.273
  135   1HD   LYS  42          1HD       LYS  42   0.819 -11.565   0.211
  136   2HD   LYS  42          2HD       LYS  42  -0.326 -10.344   0.773
  137   1HE   LYS  42          1HE       LYS  42  -1.683 -11.961   1.824
  138   2HE   LYS  42          2HE       LYS  42  -0.885 -13.288   0.982
  139   1HZ   LYS  42          1HZ       LYS  42   0.280 -11.585   3.116
  140   2HZ   LYS  42          2HZ       LYS  42   1.156 -12.720   2.226
  141   3HZ   LYS  42          3HZ       LYS  42  -0.111 -13.226   3.222
  142    H    TYR  43           H        TYR  43   1.689  -8.061  -2.634
  143    HA   TYR  43           HA       TYR  43   2.051  -8.758  -5.415
  144   1HB   TYR  43          1HB       TYR  43   1.918  -6.258  -3.822
  145   2HB   TYR  43          2HB       TYR  43   2.819  -6.191  -5.331
  146    HD1  TYR  43           HD1      TYR  43   1.583  -5.300  -7.062
  147    HD2  TYR  43           HD2      TYR  43  -0.393  -7.771  -4.217
  148    HE1  TYR  43           HE1      TYR  43  -0.524  -5.031  -8.300
  149    HE2  TYR  43           HE2      TYR  43  -2.505  -7.509  -5.450
  150    HH   TYR  43           HH       TYR  43  -3.415  -5.521  -7.125
  151    H    MET  44           H        MET  44   4.018  -8.073  -2.620
  152    HA   MET  44           HA       MET  44   6.427  -8.474  -4.259
  153   1HB   MET  44          1HB       MET  44   7.642  -7.101  -2.703
  154   2HB   MET  44          2HB       MET  44   6.224  -6.227  -3.262
  155   1HG   MET  44          1HG       MET  44   5.060  -6.832  -1.181
  156   2HG   MET  44          2HG       MET  44   6.530  -7.618  -0.610
  157   1HE   MET  44          1HE       MET  44   4.929  -4.198  -1.750
  158   2HE   MET  44          2HE       MET  44   6.350  -4.364  -2.780
  159   3HE   MET  44          3HE       MET  44   6.298  -3.104  -1.549
  160    H    GLY  45           H        GLY  45   4.828  -9.268  -1.215
  161   1HA   GLY  45          1HA       GLY  45   5.043 -11.193   0.050
  162   2HA   GLY  45          2HA       GLY  45   6.256 -11.760  -1.090
  163    H    GLY  46           H        GLY  46   6.143  -8.800   0.844
  164   1HA   GLY  46          1HA       GLY  46   7.952  -9.586   2.833
  165   2HA   GLY  46          2HA       GLY  46   8.870  -8.903   1.497
  166    H    LEU  47           H        LEU  47   6.681  -8.261   4.097
  167    HA   LEU  47           HA       LEU  47   5.790  -5.724   3.644
  168   1HB   LEU  47          1HB       LEU  47   5.315  -7.047   5.680
  169   2HB   LEU  47          2HB       LEU  47   6.942  -6.734   6.247
  170    HG   LEU  47           HG       LEU  47   4.905  -5.314   7.113
  171   1HD1  LEU  47          1HD1      LEU  47   7.050  -4.881   7.954
  172   1HD2  LEU  47          1HD2      LEU  47   4.056  -4.570   5.005
  173    H    GLN  48           H        GLN  48   8.913  -6.576   5.107
  174    HA   GLN  48           HA       GLN  48  10.003  -4.108   5.458
  175   1HB   GLN  48          1HB       GLN  48  11.201  -6.188   5.973
  176   2HB   GLN  48          2HB       GLN  48  11.403  -6.499   4.256
  177   1HG   GLN  48          1HG       GLN  48  13.424  -5.577   5.323
  178   2HG   GLN  48          2HG       GLN  48  12.812  -4.587   3.999
  179   1HE2  GLN  48          1HE2      GLN  48  11.529  -4.766   7.259
  180    H    GLY  49           H        GLY  49  10.267  -6.023   2.474
  181   1HA   GLY  49          1HA       GLY  49  11.443  -4.097   0.865
  182   2HA   GLY  49          2HA       GLY  49  10.374  -5.364   0.270
  183    H    LEU  50           H        LEU  50   8.115  -4.533   1.819
  184    HA   LEU  50           HA       LEU  50   6.997  -2.666   0.007
  185   1HB   LEU  50          1HB       LEU  50   5.425  -4.101   0.945
  186   2HB   LEU  50          2HB       LEU  50   6.095  -3.950   2.554
  187    HG   LEU  50           HG       LEU  50   5.153  -1.759   2.794
  188   1HD1  LEU  50          1HD1      LEU  50   4.078  -2.106   0.002
  189   1HD2  LEU  50          1HD2      LEU  50   3.615  -3.286   3.547
  190    H    ARG  51           H        ARG  51   8.169  -2.502   3.298
  191    HA   ARG  51           HA       ARG  51   7.607   0.185   3.823
  192   1HB   ARG  51          1HB       ARG  51   9.967  -1.428   4.788
  193   2HB   ARG  51          2HB       ARG  51   9.326   0.025   5.548
  194   1HG   ARG  51          1HG       ARG  51   7.194  -1.802   5.319
  195   2HG   ARG  51          2HG       ARG  51   8.580  -2.693   5.947
  196   1HD   ARG  51          1HD       ARG  51   7.536  -0.097   7.071
  197   2HD   ARG  51          2HD       ARG  51   7.198  -1.693   7.735
  198    HE   ARG  51           HE       ARG  51   9.880  -1.650   7.711
  199   1HH1  ARG  51          1HH1      ARG  51   7.515   0.633   8.904
  200   1HH2  ARG  51          1HH2      ARG  51  11.252  -0.836   9.339
  201    H    ASN  52           H        ASN  52  10.281  -1.443   2.287
  202    HA   ASN  52           HA       ASN  52  11.910   0.858   1.923
  203   1HB   ASN  52          1HB       ASN  52  11.793  -1.808   0.509
  204   2HB   ASN  52          2HB       ASN  52  12.939  -0.546   0.055
  205   1HD2  ASN  52          1HD2      ASN  52  11.815  -1.311   3.300
  206    H    ALA  53           H        ALA  53   9.395  -0.729   0.123
  207    HA   ALA  53           HA       ALA  53   9.586   0.694  -2.278
  208   1HB   ALA  53          1HB       ALA  53   7.335  -0.050  -2.716
  209   2HB   ALA  53          2HB       ALA  53   7.077  -0.397  -1.007
  210   3HB   ALA  53          3HB       ALA  53   8.227  -1.357  -1.938
  211    H    SER  54           H        SER  54   8.677   2.598  -2.972
  212    HA   SER  54           HA       SER  54   7.426   4.248  -0.888
  213   1HB   SER  54          1HB       SER  54   8.682   5.496  -3.291
  214   2HB   SER  54          2HB       SER  54   8.595   6.085  -1.629
  215    HG   SER  54           HG       SER  54  10.457   4.375  -2.822
  216    H    VAL  55           H        VAL  55   6.172   6.118  -2.278
  217    HA   VAL  55           HA       VAL  55   3.878   4.992  -3.235
  218    HB   VAL  55           HB       VAL  55   5.253   7.567  -3.889
  219   1HG1  VAL  55          1HG1      VAL  55   4.181   6.936  -5.943
  220   1HG2  VAL  55          1HG2      VAL  55   2.541   7.117  -2.681
  221    H    GLU  56           H        GLU  56   6.834   5.737  -4.867
  222    HA   GLU  56           HA       GLU  56   6.366   5.326  -7.487
  223   1HB   GLU  56          1HB       GLU  56   8.679   4.443  -7.596
  224   2HB   GLU  56          2HB       GLU  56   8.546   5.901  -6.628
  225   1HG   GLU  56          1HG       GLU  56   8.218   4.038  -4.721
  226   2HG   GLU  56          2HG       GLU  56   9.245   3.151  -5.845
  227    H    GLU  57           H        GLU  57   7.059   2.749  -5.125
  228    HA   GLU  57           HA       GLU  57   6.466   0.692  -7.071
  229   1HB   GLU  57          1HB       GLU  57   7.869   0.878  -4.553
  230   2HB   GLU  57          2HB       GLU  57   6.708  -0.432  -4.531
  231   1HG   GLU  57          1HG       GLU  57   8.974  -0.009  -6.441
  232   2HG   GLU  57          2HG       GLU  57   8.783  -1.289  -5.251
  233    H    ILE  58           H        ILE  58   5.194   1.873  -3.999
  234    HA   ILE  58           HA       ILE  58   3.151   0.036  -3.658
  235    HB   ILE  58           HB       ILE  58   3.358   2.936  -2.866
  236   2HG1  ILE  58          2HG1      ILE  58   4.923   1.107  -1.911
  237   1HG2  ILE  58          1HG2      ILE  58   1.444   2.704  -1.538
  238   1HD1  ILE  58          1HD1      ILE  58   3.250   2.604   0.095
  239    H    ALA  59           H        ALA  59   3.462   2.770  -5.717
  240    HA   ALA  59           HA       ALA  59   0.693   3.021  -6.370
  241   1HB   ALA  59          1HB       ALA  59   3.144   4.082  -7.768
  242   2HB   ALA  59          2HB       ALA  59   2.201   4.920  -6.533
  243   3HB   ALA  59          3HB       ALA  59   1.484   4.562  -8.107
  244    H    LYS  60           H        LYS  60   1.765   0.341  -6.651
  245    HA   LYS  60           HA       LYS  60   1.100  -0.066  -9.489
  246   1HB   LYS  60          1HB       LYS  60   3.463  -1.108  -7.984
  247   2HB   LYS  60          2HB       LYS  60   2.765  -2.070  -9.271
  248   1HG   LYS  60          1HG       LYS  60   4.430  -0.930 -10.365
  249   2HG   LYS  60          2HG       LYS  60   3.013   0.067 -10.689
  250   1HD   LYS  60          1HD       LYS  60   3.690   1.726  -9.242
  251   2HD   LYS  60          2HD       LYS  60   4.716   0.638  -8.308
  252   1HE   LYS  60          1HE       LYS  60   5.358   1.177 -11.172
  253   2HE   LYS  60          2HE       LYS  60   5.796   2.370  -9.953
  254   1HZ   LYS  60          1HZ       LYS  60   7.612   0.862 -10.339
  255   2HZ   LYS  60          2HZ       LYS  60   6.635  -0.475 -10.007
  256   3HZ   LYS  60          3HZ       LYS  60   7.012   0.617  -8.778
  257    H    VAL  61           H        VAL  61  -0.569  -0.190  -7.227
  258    HA   VAL  61           HA       VAL  61  -1.200  -3.055  -7.251
  259    HB   VAL  61           HB       VAL  61  -2.026  -2.006  -4.736
  260   1HG1  VAL  61          1HG1      VAL  61   0.271  -3.885  -5.247
  261   1HG2  VAL  61          1HG2      VAL  61   0.718  -1.216  -5.583
  262    HA   PRO  62           HA       PRO  62  -5.477  -2.384  -7.916
  263   1HB   PRO  62          1HB       PRO  62  -6.759  -2.693  -5.463
  264   2HB   PRO  62          2HB       PRO  62  -6.375  -3.992  -6.596
  265   1HG   PRO  62          1HG       PRO  62  -4.878  -3.078  -4.175
  266   2HG   PRO  62          2HG       PRO  62  -5.154  -4.730  -4.765
  267   1HD   PRO  62          1HD       PRO  62  -2.821  -3.534  -5.119
  268   2HD   PRO  62          2HD       PRO  62  -3.506  -4.541  -6.405
  269    H    GLY  63           H        GLY  63  -5.757  -0.301  -8.463
  270   1HA   GLY  63          1HA       GLY  63  -6.473   1.873  -8.266
  271   2HA   GLY  63          2HA       GLY  63  -7.082   1.442  -6.674
  272    H    ILE  64           H        ILE  64  -4.252   0.509  -6.081
  273    HA   ILE  64           HA       ILE  64  -3.400   2.822  -4.754
  274    HB   ILE  64           HB       ILE  64  -1.653   0.462  -5.340
  275   2HG1  ILE  64          2HG1      ILE  64  -3.617  -0.641  -4.695
  276   1HG2  ILE  64          1HG2      ILE  64  -1.920   2.000  -2.787
  277   1HD1  ILE  64          1HD1      ILE  64  -3.135  -1.704  -2.757
  278    H    SER  65           H        SER  65  -3.281   4.336  -6.418
  279    HA   SER  65           HA       SER  65  -0.985   4.090  -8.228
  280   1HB   SER  65          1HB       SER  65  -3.657   5.333  -8.381
  281   2HB   SER  65          2HB       SER  65  -2.346   6.275  -9.082
  282    HG   SER  65           HG       SER  65  -2.111   3.708  -9.828
  283    H    GLN  66           H        GLN  66  -2.753   6.586  -6.447
  284    HA   GLN  66           HA       GLN  66  -0.199   7.661  -5.501
  285   1HB   GLN  66          1HB       GLN  66  -0.975   9.059  -7.393
  286   2HB   GLN  66          2HB       GLN  66  -2.501   9.315  -6.554
  287   1HG   GLN  66          1HG       GLN  66  -1.075  11.229  -6.275
  288   2HG   GLN  66          2HG       GLN  66  -1.310  10.418  -4.725
  289   1HE2  GLN  66          1HE2      GLN  66   0.773  12.190  -5.275
  290    H    GLY  67           H        GLY  67  -3.715   7.986  -5.245
  291   1HA   GLY  67          1HA       GLY  67  -3.812   9.054  -2.685
  292   2HA   GLY  67          2HA       GLY  67  -5.074   8.050  -3.392
  293    H    LEU  68           H        LEU  68  -4.321   5.640  -3.510
  294    HA   LEU  68           HA       LEU  68  -4.058   4.737  -0.838
  295   1HB   LEU  68          1HB       LEU  68  -5.027   3.631  -3.075
  296   2HB   LEU  68          2HB       LEU  68  -3.427   2.927  -3.105
  297    HG   LEU  68           HG       LEU  68  -4.928   1.379  -2.058
  298   1HD1  LEU  68          1HD1      LEU  68  -2.620   1.650  -1.191
  299   1HD2  LEU  68          1HD2      LEU  68  -5.946   2.059   0.184
  300    H    ALA  69           H        ALA  69  -1.888   4.917  -3.575
  301    HA   ALA  69           HA       ALA  69   0.265   3.527  -2.694
  302   1HB   ALA  69          1HB       ALA  69   1.684   4.906  -4.048
  303   2HB   ALA  69          2HB       ALA  69   0.510   6.225  -4.021
  304   3HB   ALA  69          3HB       ALA  69   0.134   4.728  -4.873
  305    H    GLU  70           H        GLU  70  -0.179   7.015  -2.093
  306    HA   GLU  70           HA       GLU  70   1.867   7.219  -0.192
  307   1HB   GLU  70          1HB       GLU  70  -0.695   8.811  -0.255
  308   2HB   GLU  70          2HB       GLU  70   0.807   9.285   0.522
  309   1HG   GLU  70          1HG       GLU  70   1.802   9.105  -1.854
  310   2HG   GLU  70          2HG       GLU  70   0.121   9.178  -2.369
  311    H    LYS  71           H        LYS  71  -1.583   6.548   0.131
  312    HA   LYS  71           HA       LYS  71  -1.875   6.488   2.856
  313   1HB   LYS  71          1HB       LYS  71  -3.083   4.803   0.677
  314   2HB   LYS  71          2HB       LYS  71  -3.565   4.641   2.342
  315   1HG   LYS  71          1HG       LYS  71  -4.613   6.373   0.461
  316   2HG   LYS  71          2HG       LYS  71  -4.929   6.375   2.193
  317   1HD   LYS  71          1HD       LYS  71  -3.266   8.010   2.592
  318   2HD   LYS  71          2HD       LYS  71  -2.596   7.822   0.970
  319   1HE   LYS  71          1HE       LYS  71  -3.911   9.869   1.144
  320   2HE   LYS  71          2HE       LYS  71  -4.641   8.737   0.007
  321   1HZ   LYS  71          1HZ       LYS  71  -6.348   9.647   1.363
  322   2HZ   LYS  71          2HZ       LYS  71  -5.507   9.286   2.783
  323   3HZ   LYS  71          3HZ       LYS  71  -6.132   8.039   1.837
  324    H    ILE  72           H        ILE  72  -0.409   4.179   0.708
  325    HA   ILE  72           HA       ILE  72   0.045   2.217   2.792
  326    HB   ILE  72           HB       ILE  72   1.326   2.330   0.069
  327   2HG1  ILE  72          2HG1      ILE  72  -0.936   2.376  -0.469
  328   1HG2  ILE  72          1HG2      ILE  72   2.351   0.779   1.621
  329   1HD1  ILE  72          1HD1      ILE  72   0.358  -0.090  -0.798
  330    H    PHE  73           H        PHE  73   1.808   4.615   0.969
  331    HA   PHE  73           HA       PHE  73   4.410   4.123   1.659
  332   1HB   PHE  73          1HB       PHE  73   3.785   5.891   0.122
  333   2HB   PHE  73          2HB       PHE  73   3.000   6.785   1.418
  334    HD1  PHE  73           HD1      PHE  73   4.514   7.483   3.400
  335    HD2  PHE  73           HD2      PHE  73   5.967   6.378  -0.437
  336    HE1  PHE  73           HE1      PHE  73   6.611   8.680   3.852
  337    HE2  PHE  73           HE2      PHE  73   8.067   7.574   0.008
  338    HZ   PHE  73           HZ       PHE  73   8.388   8.729   2.159
  339    H    TRP  74           H        TRP  74   2.286   6.382   3.412
  340    HA   TRP  74           HA       TRP  74   4.019   6.628   5.633
  341   1HB   TRP  74          1HB       TRP  74   1.066   6.996   5.942
  342   2HB   TRP  74          2HB       TRP  74   2.383   7.955   6.603
  343    HD1  TRP  74           HD1      TRP  74  -0.174   8.034   3.972
  344    HE1  TRP  74           HE1      TRP  74   0.287   9.947   2.308
  345    HE3  TRP  74           HE3      TRP  74   4.628   9.158   5.331
  346    HZ2  TRP  74           HZ2      TRP  74   2.405  11.688   1.658
  347    HZ3  TRP  74           HZ3      TRP  74   5.796  10.964   4.131
  348    HH2  TRP  74           HH2      TRP  74   4.706  12.200   2.336
  349    H    SER  75           H        SER  75   1.936   4.187   4.622
  350    HA   SER  75           HA       SER  75   1.126   3.161   7.145
  351   1HB   SER  75          1HB       SER  75   0.044   2.787   4.840
  352   2HB   SER  75          2HB       SER  75   1.280   1.561   4.601
  353    HG   SER  75           HG       SER  75   0.239   1.129   6.979
  354    H    LEU  76           H        LEU  76   4.127   3.139   5.640
  355    HA   LEU  76           HA       LEU  76   4.962   0.959   7.386
  356   1HB   LEU  76          1HB       LEU  76   6.477   0.624   5.125
  357   2HB   LEU  76          2HB       LEU  76   5.124  -0.352   5.644
  358    HG   LEU  76           HG       LEU  76   4.281   2.014   4.191
  359   1HD1  LEU  76          1HD1      LEU  76   4.990   1.263   1.998
  360   1HD2  LEU  76          1HD2      LEU  76   3.797  -0.904   3.674
  361    H    LYS  77           H        LYS  77   6.311   3.060   4.900
  362    HA   LYS  77           HA       LYS  77   8.723   3.364   6.481
  363   1HB   LYS  77          1HB       LYS  77   9.701   4.198   4.345
  364   2HB   LYS  77          2HB       LYS  77   9.185   2.518   4.364
  365   1HG   LYS  77          1HG       LYS  77   8.085   2.972   2.494
  366   2HG   LYS  77          2HG       LYS  77   6.964   3.886   3.494
  367   1HD   LYS  77          1HD       LYS  77   7.524   5.587   2.196
  368   2HD   LYS  77          2HD       LYS  77   8.943   5.654   3.244
  369   1HE   LYS  77          1HE       LYS  77   8.720   4.880   0.422
  370   2HE   LYS  77          2HE       LYS  77  10.095   5.530   1.311
  371   1HZ   LYS  77          1HZ       LYS  77   9.187   2.712   1.198
  372   2HZ   LYS  77          2HZ       LYS  77  10.326   3.261   2.310
  373   3HZ   LYS  77          3HZ       LYS  77  10.656   3.347   0.656
  374    H    HIS  78           H        HIS  78   7.063   4.816   7.712
  375    HA   HIS  78           HA       HIS  78   8.148   7.354   7.710
  376   1HB   HIS  78          1HB       HIS  78   6.317   7.125   5.612
  377   2HB   HIS  78          2HB       HIS  78   5.429   7.957   6.889
  378    HD1  HIS  78           HD1      HIS  78   5.603  10.386   6.633
  379    HD2  HIS  78           HD2      HIS  78   9.103   8.481   5.457
  380    HE1  HIS  78           HE1      HIS  78   7.171  12.225   5.932
  381    HE2  HIS  78           HE2      HIS  78   9.332  11.058   5.393
  Start of MODEL    3
    1    H    THR  23           H        THR  23  -0.643   4.134  19.179
    2    HA   THR  23           HA       THR  23   0.474   6.142  19.206
    3    HB   THR  23           HB       THR  23   2.490   4.697  19.979
    4    HG1  THR  23           HG1      THR  23   2.288   7.100  19.909
    5   1HG2  THR  23          1HG2      THR  23   2.897   3.692  17.752
    6    H    SER  24           H        SER  24   0.058   4.022  16.693
    7    HA   SER  24           HA       SER  24   0.141   6.204  14.780
    8   1HB   SER  24          1HB       SER  24   1.300   3.938  13.480
    9   2HB   SER  24          2HB       SER  24   1.985   5.544  13.719
   10    HG   SER  24           HG       SER  24   2.005   3.596  15.770
   11    H    SER  25           H        SER  25  -1.128   5.851  12.932
   12    HA   SER  25           HA       SER  25  -3.019   3.618  13.204
   13   1HB   SER  25          1HB       SER  25  -3.377   6.114  11.539
   14   2HB   SER  25          2HB       SER  25  -4.612   4.959  12.036
   15    HG   SER  25           HG       SER  25  -3.431   5.839  14.234
   16    H    LEU  26           H        LEU  26  -0.263   4.217  11.732
   17    HA   LEU  26           HA       LEU  26  -0.732   3.846   8.985
   18   1HB   LEU  26          1HB       LEU  26   1.643   3.281  10.739
   19   2HB   LEU  26          2HB       LEU  26   1.667   2.944   9.020
   20    HG   LEU  26           HG       LEU  26   2.710   5.035   9.262
   21   1HD1  LEU  26          1HD1      LEU  26   1.320   6.530   8.024
   22   1HD2  LEU  26          1HD2      LEU  26   1.883   5.414  11.591
   23    H    GLU  27           H        GLU  27  -1.073   1.836  11.625
   24    HA   GLU  27           HA       GLU  27  -0.890  -0.625  10.065
   25   1HB   GLU  27          1HB       GLU  27  -1.424  -1.632  12.375
   26   2HB   GLU  27          2HB       GLU  27   0.167  -0.919  12.126
   27   1HG   GLU  27          1HG       GLU  27  -2.042   0.752  13.226
   28   2HG   GLU  27          2HG       GLU  27  -1.186  -0.380  14.267
   29    H    THR  28           H        THR  28  -3.097   1.652  11.238
   30    HA   THR  28           HA       THR  28  -5.371  -0.125  10.694
   31    HB   THR  28           HB       THR  28  -5.463   2.264  12.525
   32    HG1  THR  28           HG1      THR  28  -4.276  -0.170  12.926
   33   1HG2  THR  28          1HG2      THR  28  -7.422   1.172  13.426
   34    H    ILE  29           H        ILE  29  -3.734   1.810   9.068
   35    HA   ILE  29           HA       ILE  29  -5.017   4.160   8.502
   36    HB   ILE  29           HB       ILE  29  -4.038   2.473   6.226
   37   2HG1  ILE  29          2HG1      ILE  29  -2.391   2.228   8.051
   38   1HG2  ILE  29          1HG2      ILE  29  -3.858   5.413   6.839
   39   1HD1  ILE  29          1HD1      ILE  29  -1.478   2.314   5.813
   40    H    GLU  30           H        GLU  30  -6.530   4.792   7.012
   41    HA   GLU  30           HA       GLU  30  -8.941   3.481   6.936
   42   1HB   GLU  30          1HB       GLU  30  -9.272   5.046   4.853
   43   2HB   GLU  30          2HB       GLU  30  -9.040   5.743   6.453
   44   1HG   GLU  30          1HG       GLU  30  -6.909   6.454   5.990
   45   2HG   GLU  30          2HG       GLU  30  -6.661   5.242   4.732
   46    H    GLY  31           H        GLY  31  -8.165   1.235   6.323
   47   1HA   GLY  31          1HA       GLY  31  -9.102   0.003   4.330
   48   2HA   GLY  31          2HA       GLY  31  -8.006   0.988   3.389
   49    H    VAL  32           H        VAL  32  -6.369   0.295   6.176
   50    HA   VAL  32           HA       VAL  32  -5.080  -1.948   4.826
   51    HB   VAL  32           HB       VAL  32  -3.227  -1.552   6.482
   52   1HG1  VAL  32          1HG1      VAL  32  -2.832  -0.866   4.295
   53   1HG2  VAL  32          1HG2      VAL  32  -4.748   0.990   6.959
   54    H    GLY  33           H        GLY  33  -5.145  -3.864   5.517
   55   1HA   GLY  33          1HA       GLY  33  -4.941  -5.289   7.597
   56   2HA   GLY  33          2HA       GLY  33  -6.358  -4.398   8.151
   57    HA   PRO  34           HA       PRO  34  -9.276  -6.667   5.710
   58   1HB   PRO  34          1HB       PRO  34  -9.728  -5.307   3.335
   59   2HB   PRO  34          2HB       PRO  34 -10.502  -4.930   4.869
   60   1HG   PRO  34          1HG       PRO  34  -8.117  -3.653   3.613
   61   2HG   PRO  34          2HG       PRO  34  -9.500  -2.893   4.430
   62   1HD   PRO  34          1HD       PRO  34  -7.196  -3.182   5.687
   63   2HD   PRO  34          2HD       PRO  34  -8.715  -3.479   6.545
   64    H    LYS  35           H        LYS  35  -7.675  -5.326   2.866
   65    HA   LYS  35           HA       LYS  35  -6.306  -7.868   2.411
   66   1HB   LYS  35          1HB       LYS  35  -7.829  -6.541   0.184
   67   2HB   LYS  35          2HB       LYS  35  -7.132  -8.154   0.222
   68   1HG   LYS  35          1HG       LYS  35  -9.249  -8.787   0.608
   69   2HG   LYS  35          2HG       LYS  35  -8.869  -8.335   2.269
   70   1HD   LYS  35          1HD       LYS  35  -9.777  -6.104   1.873
   71   2HD   LYS  35          2HD       LYS  35 -10.162  -6.554   0.215
   72   1HE   LYS  35          1HE       LYS  35 -11.647  -8.319   1.068
   73   2HE   LYS  35          2HE       LYS  35 -11.296  -7.802   2.715
   74   1HZ   LYS  35          1HZ       LYS  35 -12.480  -6.014   0.669
   75   2HZ   LYS  35          2HZ       LYS  35 -12.347  -5.730   2.327
   76   3HZ   LYS  35          3HZ       LYS  35 -13.401  -6.919   1.757
   77    H    ARG  36           H        ARG  36  -6.539  -4.436   1.986
   78    HA   ARG  36           HA       ARG  36  -4.769  -3.906  -0.031
   79   1HB   ARG  36          1HB       ARG  36  -5.381  -1.886   0.625
   80   2HB   ARG  36          2HB       ARG  36  -6.040  -2.536   2.100
   81   1HG   ARG  36          1HG       ARG  36  -4.335  -1.820   3.328
   82   2HG   ARG  36          2HG       ARG  36  -3.139  -2.181   2.076
   83   1HD   ARG  36          1HD       ARG  36  -3.476   0.236   2.540
   84   2HD   ARG  36          2HD       ARG  36  -3.703  -0.263   0.871
   85    HE   ARG  36           HE       ARG  36  -6.190  -0.331   1.646
   86   1HH1  ARG  36          1HH1      ARG  36  -3.788   2.071   2.501
   87   1HH2  ARG  36          1HH2      ARG  36  -7.693   1.390   1.742
   88    H    ARG  37           H        ARG  37  -4.064  -4.309   3.419
   89    HA   ARG  37           HA       ARG  37  -1.308  -3.987   3.298
   90   1HB   ARG  37          1HB       ARG  37  -3.122  -5.578   5.094
   91   2HB   ARG  37          2HB       ARG  37  -1.375  -5.651   5.298
   92   1HG   ARG  37          1HG       ARG  37  -2.911  -3.067   5.295
   93   2HG   ARG  37          2HG       ARG  37  -2.600  -4.011   6.752
   94   1HD   ARG  37          1HD       ARG  37  -0.675  -2.886   6.903
   95   2HD   ARG  37          2HD       ARG  37  -0.135  -3.894   5.564
   96    HE   ARG  37           HE       ARG  37  -0.783  -2.108   4.060
   97   1HH1  ARG  37          1HH1      ARG  37  -0.578  -1.313   7.447
   98   1HH2  ARG  37          1HH2      ARG  37  -0.228   0.078   3.671
   99    H    GLN  38           H        GLN  38  -3.352  -6.761   2.786
  100    HA   GLN  38           HA       GLN  38  -1.281  -8.648   2.399
  101   1HB   GLN  38          1HB       GLN  38  -4.163  -8.655   1.521
  102   2HB   GLN  38          2HB       GLN  38  -3.077 -10.033   1.375
  103   1HG   GLN  38          1HG       GLN  38  -4.086 -10.529   3.313
  104   2HG   GLN  38          2HG       GLN  38  -2.730  -9.604   3.927
  105   1HE2  GLN  38          1HE2      GLN  38  -5.288 -10.056   5.194
  106    H    MET  39           H        MET  39  -2.995  -6.447   0.302
  107    HA   MET  39           HA       MET  39  -2.276  -7.573  -2.139
  108   1HB   MET  39          1HB       MET  39  -2.536  -4.632  -1.461
  109   2HB   MET  39          2HB       MET  39  -2.550  -5.309  -3.087
  110   1HG   MET  39          1HG       MET  39  -4.609  -6.403  -2.708
  111   2HG   MET  39          2HG       MET  39  -4.550  -6.065  -0.981
  112   1HE   MET  39          1HE       MET  39  -6.709  -5.020  -0.591
  113   2HE   MET  39          2HE       MET  39  -7.283  -5.312  -2.230
  114   3HE   MET  39          3HE       MET  39  -7.437  -3.707  -1.518
  115    H    LEU  40           H        LEU  40  -0.663  -4.939  -0.363
  116    HA   LEU  40           HA       LEU  40   1.588  -4.822  -1.986
  117   1HB   LEU  40          1HB       LEU  40   1.291  -4.268   0.957
  118   2HB   LEU  40          2HB       LEU  40   2.711  -3.851   0.016
  119    HG   LEU  40           HG       LEU  40   1.352  -1.895   0.229
  120   1HD1  LEU  40          1HD1      LEU  40   0.832  -2.917  -2.541
  121   1HD2  LEU  40          1HD2      LEU  40  -0.909  -3.419  -1.040
  122    H    LEU  41           H        LEU  41   1.240  -6.531   1.130
  123    HA   LEU  41           HA       LEU  41   3.717  -7.794   1.085
  124   1HB   LEU  41          1HB       LEU  41   1.126  -8.270   2.440
  125   2HB   LEU  41          2HB       LEU  41   2.267  -9.601   2.425
  126    HG   LEU  41           HG       LEU  41   2.254  -7.842   4.390
  127   1HD1  LEU  41          1HD1      LEU  41   4.841  -8.759   3.137
  128   1HD2  LEU  41          1HD2      LEU  41   3.789  -6.031   4.064
  129    H    LYS  42           H        LYS  42   0.651  -8.807  -0.333
  130    HA   LYS  42           HA       LYS  42   1.697 -11.313  -1.248
  131   1HB   LYS  42          1HB       LYS  42  -0.842  -9.795  -1.822
  132   2HB   LYS  42          2HB       LYS  42  -0.456 -11.328  -2.595
  133   1HG   LYS  42          1HG       LYS  42  -1.911 -11.213  -0.397
  134   2HG   LYS  42          2HG       LYS  42  -0.800 -12.540  -0.720
  135   1HD   LYS  42          1HD       LYS  42   0.863 -11.589   0.719
  136   2HD   LYS  42          2HD       LYS  42  -0.077 -10.110   0.913
  137   1HE   LYS  42          1HE       LYS  42  -1.787 -11.285   2.115
  138   2HE   LYS  42          2HE       LYS  42  -1.019 -12.836   1.781
  139   1HZ   LYS  42          1HZ       LYS  42   0.525 -12.515   3.375
  140   2HZ   LYS  42          2HZ       LYS  42  -0.667 -11.525   4.038
  141   3HZ   LYS  42          3HZ       LYS  42   0.595 -10.842   3.156
  142    H    TYR  43           H        TYR  43   1.709  -8.093  -2.379
  143    HA   TYR  43           HA       TYR  43   2.193  -8.842  -5.141
  144   1HB   TYR  43          1HB       TYR  43   1.569  -6.359  -3.683
  145   2HB   TYR  43          2HB       TYR  43   2.682  -6.161  -5.030
  146    HD1  TYR  43           HD1      TYR  43   1.954  -6.576  -7.321
  147    HD2  TYR  43           HD2      TYR  43  -0.746  -7.005  -4.063
  148    HE1  TYR  43           HE1      TYR  43   0.062  -6.567  -8.890
  149    HE2  TYR  43           HE2      TYR  43  -2.640  -7.008  -5.622
  150    HH   TYR  43           HH       TYR  43  -2.253  -7.334  -8.990
  151    H    MET  44           H        MET  44   3.941  -7.987  -2.294
  152    HA   MET  44           HA       MET  44   6.443  -7.825  -3.847
  153   1HB   MET  44          1HB       MET  44   7.389  -6.614  -1.970
  154   2HB   MET  44          2HB       MET  44   5.898  -5.843  -2.496
  155   1HG   MET  44          1HG       MET  44   4.748  -7.182  -0.669
  156   2HG   MET  44          2HG       MET  44   6.360  -7.521  -0.051
  157   1HE   MET  44          1HE       MET  44   4.772  -3.229  -0.598
  158   2HE   MET  44          2HE       MET  44   4.149  -4.656  -1.418
  159   3HE   MET  44          3HE       MET  44   5.749  -4.038  -1.825
  160    H    GLY  45           H        GLY  45   4.894  -9.304  -1.074
  161   1HA   GLY  45          1HA       GLY  45   5.295 -11.435  -0.246
  162   2HA   GLY  45          2HA       GLY  45   6.757 -11.527  -1.219
  163    H    GLY  46           H        GLY  46   5.745  -9.052   1.081
  164   1HA   GLY  46          1HA       GLY  46   6.857  -9.584   3.397
  165   2HA   GLY  46          2HA       GLY  46   8.307  -9.359   2.424
  166    H    LEU  47           H        LEU  47   6.256  -7.829   4.470
  167    HA   LEU  47           HA       LEU  47   5.622  -5.400   3.443
  168   1HB   LEU  47          1HB       LEU  47   5.072  -5.954   5.692
  169   2HB   LEU  47          2HB       LEU  47   6.751  -6.057   6.151
  170    HG   LEU  47           HG       LEU  47   7.022  -3.676   5.957
  171   1HD1  LEU  47          1HD1      LEU  47   5.795  -2.804   4.283
  172   1HD2  LEU  47          1HD2      LEU  47   5.569  -2.936   7.734
  173    H    GLN  48           H        GLN  48   8.767  -6.576   4.353
  174    HA   GLN  48           HA       GLN  48  10.351  -4.383   4.422
  175   1HB   GLN  48          1HB       GLN  48  11.061  -6.817   4.484
  176   2HB   GLN  48          2HB       GLN  48  10.977  -6.794   2.727
  177   1HG   GLN  48          1HG       GLN  48  13.255  -6.499   3.492
  178   2HG   GLN  48          2HG       GLN  48  12.684  -5.056   2.655
  179   1HE2  GLN  48          1HE2      GLN  48  13.490  -6.457   5.733
  180    H    GLY  49           H        GLY  49   9.110  -6.009   1.552
  181   1HA   GLY  49          1HA       GLY  49  10.384  -4.437  -0.395
  182   2HA   GLY  49          2HA       GLY  49   8.868  -5.306  -0.626
  183    H    LEU  50           H        LEU  50   7.517  -3.994   1.486
  184    HA   LEU  50           HA       LEU  50   6.630  -1.661   0.069
  185   1HB   LEU  50          1HB       LEU  50   4.890  -2.843   1.047
  186   2HB   LEU  50          2HB       LEU  50   5.779  -3.122   2.529
  187    HG   LEU  50           HG       LEU  50   5.432  -0.894   3.254
  188   1HD1  LEU  50          1HD1      LEU  50   4.035  -0.326   0.646
  189   1HD2  LEU  50          1HD2      LEU  50   2.795  -1.728   2.082
  190    H    ARG  51           H        ARG  51   8.052  -2.291   3.251
  191    HA   ARG  51           HA       ARG  51   8.323   0.294   4.151
  192   1HB   ARG  51          1HB       ARG  51  10.314  -1.935   4.523
  193   2HB   ARG  51          2HB       ARG  51  10.116  -0.528   5.563
  194   1HG   ARG  51          1HG       ARG  51   7.611  -1.832   5.316
  195   2HG   ARG  51          2HG       ARG  51   8.829  -3.031   5.737
  196   1HD   ARG  51          1HD       ARG  51   8.170  -0.487   7.206
  197   2HD   ARG  51          2HD       ARG  51   7.909  -2.140   7.763
  198    HE   ARG  51           HE       ARG  51  10.667  -1.504   7.201
  199   1HH1  ARG  51          1HH1      ARG  51   8.143  -1.488   9.603
  200   1HH2  ARG  51          1HH2      ARG  51  12.123  -1.443   8.957
  201    H    ASN  52           H        ASN  52  10.112  -1.443   1.770
  202    HA   ASN  52           HA       ASN  52  12.087   0.689   1.524
  203   1HB   ASN  52          1HB       ASN  52  11.741  -2.018   0.285
  204   2HB   ASN  52          2HB       ASN  52  12.845  -0.841  -0.428
  205   1HD2  ASN  52          1HD2      ASN  52  12.056  -2.560   2.525
  206    H    ALA  53           H        ALA  53   9.133  -0.322   0.216
  207    HA   ALA  53           HA       ALA  53   9.487   1.009  -2.325
  208   1HB   ALA  53          1HB       ALA  53   7.036  -0.260  -1.114
  209   2HB   ALA  53          2HB       ALA  53   8.167  -1.037  -2.221
  210   3HB   ALA  53          3HB       ALA  53   7.188   0.323  -2.770
  211    H    SER  54           H        SER  54   8.698   2.945  -2.880
  212    HA   SER  54           HA       SER  54   7.385   4.503  -0.783
  213   1HB   SER  54          1HB       SER  54   8.843   5.531  -3.238
  214   2HB   SER  54          2HB       SER  54   8.236   6.488  -1.892
  215    HG   SER  54           HG       SER  54  10.606   5.256  -2.153
  216    H    VAL  55           H        VAL  55   5.998   6.309  -2.021
  217    HA   VAL  55           HA       VAL  55   3.718   5.140  -2.935
  218    HB   VAL  55           HB       VAL  55   4.942   7.800  -3.285
  219   1HG1  VAL  55          1HG1      VAL  55   4.213   7.369  -5.550
  220   1HG2  VAL  55          1HG2      VAL  55   2.125   7.062  -2.548
  221    H    GLU  56           H        GLU  56   6.562   6.058  -4.736
  222    HA   GLU  56           HA       GLU  56   5.827   5.856  -7.322
  223   1HB   GLU  56          1HB       GLU  56   8.190   4.605  -7.485
  224   2HB   GLU  56          2HB       GLU  56   8.033   6.333  -7.229
  225   1HG   GLU  56          1HG       GLU  56   8.300   6.020  -4.844
  226   2HG   GLU  56          2HG       GLU  56   8.398   4.276  -5.072
  227    H    GLU  57           H        GLU  57   6.973   3.071  -5.406
  228    HA   GLU  57           HA       GLU  57   5.989   1.249  -7.422
  229   1HB   GLU  57          1HB       GLU  57   7.776   0.218  -6.629
  230   2HB   GLU  57          2HB       GLU  57   7.779   1.112  -5.125
  231   1HG   GLU  57          1HG       GLU  57   6.168  -0.346  -4.194
  232   2HG   GLU  57          2HG       GLU  57   5.945  -1.181  -5.727
  233    H    ILE  58           H        ILE  58   5.364   2.017  -4.066
  234    HA   ILE  58           HA       ILE  58   3.376   0.222  -3.483
  235    HB   ILE  58           HB       ILE  58   3.553   3.135  -2.736
  236   2HG1  ILE  58          2HG1      ILE  58   5.414   1.523  -2.016
  237   1HG2  ILE  58          1HG2      ILE  58   1.942   1.022  -1.350
  238   1HD1  ILE  58          1HD1      ILE  58   4.974   3.623  -0.792
  239    H    ALA  59           H        ALA  59   3.399   2.890  -5.622
  240    HA   ALA  59           HA       ALA  59   0.531   3.028  -5.925
  241   1HB   ALA  59          1HB       ALA  59   1.620   5.095  -6.090
  242   2HB   ALA  59          2HB       ALA  59   1.169   4.680  -7.742
  243   3HB   ALA  59          3HB       ALA  59   2.830   4.463  -7.202
  244    H    LYS  60           H        LYS  60   2.234   0.563  -6.728
  245    HA   LYS  60           HA       LYS  60   1.119   0.376  -9.454
  246   1HB   LYS  60          1HB       LYS  60   3.709  -0.616  -8.322
  247   2HB   LYS  60          2HB       LYS  60   2.947  -1.494  -9.642
  248   1HG   LYS  60          1HG       LYS  60   4.605   0.054 -10.479
  249   2HG   LYS  60          2HG       LYS  60   2.992   0.528 -11.006
  250   1HD   LYS  60          1HD       LYS  60   2.907   2.326  -9.505
  251   2HD   LYS  60          2HD       LYS  60   4.251   1.694  -8.546
  252   1HE   LYS  60          1HE       LYS  60   4.520   2.613 -11.405
  253   2HE   LYS  60          2HE       LYS  60   4.804   3.661 -10.017
  254   1HZ   LYS  60          1HZ       LYS  60   6.462   1.934  -9.281
  255   2HZ   LYS  60          2HZ       LYS  60   6.889   2.822 -10.651
  256   3HZ   LYS  60          3HZ       LYS  60   6.316   1.243 -10.816
  257    H    VAL  61           H        VAL  61  -0.181  -0.116  -6.998
  258    HA   VAL  61           HA       VAL  61  -0.653  -2.998  -7.241
  259    HB   VAL  61           HB       VAL  61  -1.323  -2.301  -4.606
  260   1HG1  VAL  61          1HG1      VAL  61   1.280  -3.610  -5.048
  261   1HG2  VAL  61          1HG2      VAL  61   0.978  -0.762  -5.566
  262    HA   PRO  62           HA       PRO  62  -5.027  -2.806  -7.456
  263   1HB   PRO  62          1HB       PRO  62  -5.813  -3.293  -4.786
  264   2HB   PRO  62          2HB       PRO  62  -5.585  -4.507  -6.054
  265   1HG   PRO  62          1HG       PRO  62  -3.648  -3.533  -3.978
  266   2HG   PRO  62          2HG       PRO  62  -3.947  -5.201  -4.530
  267   1HD   PRO  62          1HD       PRO  62  -1.830  -3.967  -5.424
  268   2HD   PRO  62          2HD       PRO  62  -2.867  -4.785  -6.615
  269    H    GLY  63           H        GLY  63  -5.589  -0.720  -7.870
  270   1HA   GLY  63          1HA       GLY  63  -6.615   1.299  -7.439
  271   2HA   GLY  63          2HA       GLY  63  -6.754   0.801  -5.757
  272    H    ILE  64           H        ILE  64  -3.976   0.271  -5.401
  273    HA   ILE  64           HA       ILE  64  -3.090   2.805  -4.582
  274    HB   ILE  64           HB       ILE  64  -1.084   0.670  -5.001
  275   2HG1  ILE  64          2HG1      ILE  64  -2.875  -0.787  -4.466
  276   1HG2  ILE  64          1HG2      ILE  64  -0.304   1.344  -2.873
  277   1HD1  ILE  64          1HD1      ILE  64  -0.878  -0.381  -2.514
  278    H    SER  65           H        SER  65  -3.302   4.006  -6.496
  279    HA   SER  65           HA       SER  65  -1.377   3.464  -8.630
  280   1HB   SER  65          1HB       SER  65  -3.960   4.879  -8.392
  281   2HB   SER  65          2HB       SER  65  -2.796   5.566  -9.520
  282    HG   SER  65           HG       SER  65  -3.321   2.794  -9.531
  283    H    GLN  66           H        GLN  66  -2.001   5.518  -5.997
  284    HA   GLN  66           HA       GLN  66   0.510   6.665  -5.930
  285   1HB   GLN  66          1HB       GLN  66  -0.328   7.835  -8.004
  286   2HB   GLN  66          2HB       GLN  66  -1.565   8.578  -7.004
  287   1HG   GLN  66          1HG       GLN  66   1.334   8.874  -6.330
  288   2HG   GLN  66          2HG       GLN  66   0.566   9.914  -7.529
  289   1HE2  GLN  66          1HE2      GLN  66   1.712  10.593  -4.945
  290    H    GLY  67           H        GLY  67  -2.885   7.651  -5.513
  291   1HA   GLY  67          1HA       GLY  67  -2.477   9.038  -3.099
  292   2HA   GLY  67          2HA       GLY  67  -4.008   8.329  -3.603
  293    H    LEU  68           H        LEU  68  -4.000   5.844  -3.394
  294    HA   LEU  68           HA       LEU  68  -3.848   5.050  -0.781
  295   1HB   LEU  68          1HB       LEU  68  -4.755   3.846  -2.942
  296   2HB   LEU  68          2HB       LEU  68  -3.163   3.128  -2.980
  297    HG   LEU  68           HG       LEU  68  -4.462   1.533  -1.890
  298   1HD1  LEU  68          1HD1      LEU  68  -2.362   2.213  -0.732
  299   1HD2  LEU  68          1HD2      LEU  68  -6.168   1.934  -0.338
  300    H    ALA  69           H        ALA  69  -1.505   4.832  -3.347
  301    HA   ALA  69           HA       ALA  69   0.534   3.532  -2.057
  302   1HB   ALA  69          1HB       ALA  69   0.624   4.081  -4.433
  303   2HB   ALA  69          2HB       ALA  69   2.079   4.628  -3.607
  304   3HB   ALA  69          3HB       ALA  69   0.824   5.786  -4.040
  305    H    GLU  70           H        GLU  70  -0.302   6.957  -1.962
  306    HA   GLU  70           HA       GLU  70   1.845   7.759  -0.315
  307   1HB   GLU  70          1HB       GLU  70  -0.908   8.961  -0.153
  308   2HB   GLU  70          2HB       GLU  70   0.645   9.765   0.042
  309   1HG   GLU  70          1HG       GLU  70   1.041   9.280  -2.393
  310   2HG   GLU  70          2HG       GLU  70  -0.648   8.790  -2.459
  311    H    LYS  71           H        LYS  71  -1.469   6.836   0.322
  312    HA   LYS  71           HA       LYS  71  -1.666   6.954   3.029
  313   1HB   LYS  71          1HB       LYS  71  -2.682   4.732   1.260
  314   2HB   LYS  71          2HB       LYS  71  -3.393   5.272   2.754
  315   1HG   LYS  71          1HG       LYS  71  -3.328   6.686   0.126
  316   2HG   LYS  71          2HG       LYS  71  -4.731   6.158   1.046
  317   1HD   LYS  71          1HD       LYS  71  -4.216   7.802   2.781
  318   2HD   LYS  71          2HD       LYS  71  -2.799   8.321   1.865
  319   1HE   LYS  71          1HE       LYS  71  -4.257   8.989   0.009
  320   2HE   LYS  71          2HE       LYS  71  -5.666   8.490   0.943
  321   1HZ   LYS  71          1HZ       LYS  71  -4.948  10.137   2.649
  322   2HZ   LYS  71          2HZ       LYS  71  -5.441  10.816   1.188
  323   3HZ   LYS  71          3HZ       LYS  71  -3.799  10.705   1.555
  324    H    ILE  72           H        ILE  72  -0.394   4.364   1.048
  325    HA   ILE  72           HA       ILE  72   0.389   2.681   3.226
  326    HB   ILE  72           HB       ILE  72   1.100   2.645   0.304
  327   2HG1  ILE  72          2HG1      ILE  72  -1.254   2.349   0.805
  328   1HG2  ILE  72          1HG2      ILE  72   2.689   1.180   0.823
  329   1HD1  ILE  72          1HD1      ILE  72  -0.453   1.071  -1.069
  330    H    PHE  73           H        PHE  73   1.931   4.984   1.114
  331    HA   PHE  73           HA       PHE  73   4.591   4.503   1.639
  332   1HB   PHE  73          1HB       PHE  73   4.116   6.096  -0.017
  333   2HB   PHE  73          2HB       PHE  73   3.069   7.027   1.045
  334    HD1  PHE  73           HD1      PHE  73   3.921   8.751   2.396
  335    HD2  PHE  73           HD2      PHE  73   6.582   6.155   0.329
  336    HE1  PHE  73           HE1      PHE  73   5.798  10.233   2.951
  337    HE2  PHE  73           HE2      PHE  73   8.462   7.639   0.884
  338    HZ   PHE  73           HZ       PHE  73   8.070   9.680   2.198
  339    H    TRP  74           H        TRP  74   2.421   6.725   3.354
  340    HA   TRP  74           HA       TRP  74   4.194   7.464   5.385
  341   1HB   TRP  74          1HB       TRP  74   1.229   7.166   5.827
  342   2HB   TRP  74          2HB       TRP  74   2.325   8.338   6.546
  343    HD1  TRP  74           HD1      TRP  74  -0.080   7.922   3.743
  344    HE1  TRP  74           HE1      TRP  74  -0.045  10.009   2.233
  345    HE3  TRP  74           HE3      TRP  74   4.105  10.166   5.585
  346    HZ2  TRP  74           HZ2      TRP  74   1.559  12.313   1.884
  347    HZ3  TRP  74           HZ3      TRP  74   4.828  12.309   4.619
  348    HH2  TRP  74           HH2      TRP  74   3.573  13.360   2.803
  349    H    SER  75           H        SER  75   2.559   4.529   4.817
  350    HA   SER  75           HA       SER  75   2.170   3.603   7.432
  351   1HB   SER  75          1HB       SER  75   2.765   1.909   5.009
  352   2HB   SER  75          2HB       SER  75   1.920   1.415   6.472
  353    HG   SER  75           HG       SER  75   0.843   3.620   5.208
  354    H    LEU  76           H        LEU  76   5.023   3.385   5.322
  355    HA   LEU  76           HA       LEU  76   6.514   2.539   7.682
  356   1HB   LEU  76          1HB       LEU  76   7.911   1.243   5.845
  357   2HB   LEU  76          2HB       LEU  76   6.592   0.524   6.736
  358    HG   LEU  76           HG       LEU  76   6.604   0.003   4.310
  359   1HD1  LEU  76          1HD1      LEU  76   4.112   0.944   4.084
  360   1HD2  LEU  76          1HD2      LEU  76   7.315   2.441   3.755
  361    H    LYS  77           H        LYS  77   6.607   4.111   4.540
  362    HA   LYS  77           HA       LYS  77   9.357   4.693   4.587
  363   1HB   LYS  77          1HB       LYS  77   7.045   5.826   3.046
  364   2HB   LYS  77          2HB       LYS  77   8.664   6.496   2.890
  365   1HG   LYS  77          1HG       LYS  77   7.707   3.750   2.159
  366   2HG   LYS  77          2HG       LYS  77   8.453   4.971   1.128
  367   1HD   LYS  77          1HD       LYS  77  10.521   4.746   2.517
  368   2HD   LYS  77          2HD       LYS  77   9.757   3.369   3.312
  369   1HE   LYS  77          1HE       LYS  77  11.233   2.609   1.538
  370   2HE   LYS  77          2HE       LYS  77   9.555   2.250   1.139
  371   1HZ   LYS  77          1HZ       LYS  77   9.488   4.014  -0.388
  372   2HZ   LYS  77          2HZ       LYS  77  10.934   3.205  -0.701
  373   3HZ   LYS  77          3HZ       LYS  77  10.948   4.660   0.152
  374    H    HIS  78           H        HIS  78   7.332   7.462   4.243
  375    HA   HIS  78           HA       HIS  78   7.371   8.608   6.721
  376   1HB   HIS  78          1HB       HIS  78   9.381  10.180   6.303
  377   2HB   HIS  78          2HB       HIS  78   9.683   8.588   6.975
  378    HD1  HIS  78           HD1      HIS  78   9.438   9.993   3.434
  379    HD2  HIS  78           HD2      HIS  78  11.841   7.534   5.775
  380    HE1  HIS  78           HE1      HIS  78  11.301   9.219   1.922
  381    HE2  HIS  78           HE2      HIS  78  12.798   7.832   3.389
  Start of MODEL    4
    1    H    THR  23           H        THR  23   4.689   5.174  10.895
    2    HA   THR  23           HA       THR  23   4.721   2.464  11.935
    3    HB   THR  23           HB       THR  23   4.252   4.755  13.761
    4    HG1  THR  23           HG1      THR  23   5.802   5.849  12.766
    5   1HG2  THR  23          1HG2      THR  23   5.828   3.569  15.146
    6    H    SER  24           H        SER  24   2.444   4.493  10.732
    7    HA   SER  24           HA       SER  24   0.305   3.196  12.276
    8   1HB   SER  24          1HB       SER  24   0.283   6.050  11.258
    9   2HB   SER  24          2HB       SER  24  -1.014   5.249  12.147
   10    HG   SER  24           HG       SER  24   1.009   6.591  13.138
   11    H    SER  25           H        SER  25  -1.878   3.881  10.852
   12    HA   SER  25           HA       SER  25  -1.319   3.585   8.027
   13   1HB   SER  25          1HB       SER  25  -2.804   1.444   9.551
   14   2HB   SER  25          2HB       SER  25  -2.649   1.527   7.794
   15    HG   SER  25           HG       SER  25  -0.246   1.721   9.087
   16    H    LEU  26           H        LEU  26  -2.956   5.153  10.231
   17    HA   LEU  26           HA       LEU  26  -5.645   5.012   9.723
   18   1HB   LEU  26          1HB       LEU  26  -3.911   7.433  10.205
   19   2HB   LEU  26          2HB       LEU  26  -5.651   7.547  10.057
   20    HG   LEU  26           HG       LEU  26  -5.235   7.534  12.362
   21   1HD1  LEU  26          1HD1      LEU  26  -6.262   5.515  13.166
   22   1HD2  LEU  26          1HD2      LEU  26  -2.851   6.626  11.971
   23    H    GLU  27           H        GLU  27  -3.270   6.999   7.996
   24    HA   GLU  27           HA       GLU  27  -5.032   7.875   6.002
   25   1HB   GLU  27          1HB       GLU  27  -2.931   8.328   4.689
   26   2HB   GLU  27          2HB       GLU  27  -3.002   9.067   6.281
   27   1HG   GLU  27          1HG       GLU  27  -1.705   6.950   7.031
   28   2HG   GLU  27          2HG       GLU  27  -1.321   6.806   5.315
   29    H    THR  28           H        THR  28  -3.249   4.909   6.387
   30    HA   THR  28           HA       THR  28  -3.507   4.033   3.686
   31    HB   THR  28           HB       THR  28  -3.323   1.939   5.720
   32    HG1  THR  28           HG1      THR  28  -1.475   4.101   5.638
   33   1HG2  THR  28          1HG2      THR  28  -1.234   1.466   4.378
   34    H    ILE  29           H        ILE  29  -5.414   3.968   6.523
   35    HA   ILE  29           HA       ILE  29  -7.123   1.876   5.933
   36    HB   ILE  29           HB       ILE  29  -7.621   4.371   7.509
   37   2HG1  ILE  29          2HG1      ILE  29  -5.971   3.209   8.624
   38   1HG2  ILE  29          1HG2      ILE  29  -9.252   1.834   7.486
   39   1HD1  ILE  29          1HD1      ILE  29  -8.330   1.602   9.556
   40    H    GLU  30           H        GLU  30  -7.394   2.062   3.745
   41    HA   GLU  30           HA       GLU  30  -9.768   3.530   2.980
   42   1HB   GLU  30          1HB       GLU  30  -7.296   3.442   1.237
   43   2HB   GLU  30          2HB       GLU  30  -8.782   4.328   0.919
   44   1HG   GLU  30          1HG       GLU  30  -7.724   5.154   3.441
   45   2HG   GLU  30          2HG       GLU  30  -6.449   5.223   2.222
   46    H    GLY  31           H        GLY  31 -10.683   1.453   3.249
   47   1HA   GLY  31          1HA       GLY  31 -11.435  -0.577   2.410
   48   2HA   GLY  31          2HA       GLY  31 -10.392  -0.324   0.998
   49    H    VAL  32           H        VAL  32  -9.363   0.033   4.226
   50    HA   VAL  32           HA       VAL  32  -7.335  -2.009   3.889
   51    HB   VAL  32           HB       VAL  32  -7.661   0.437   5.429
   52   1HG1  VAL  32          1HG1      VAL  32  -6.289  -0.098   7.289
   53   1HG2  VAL  32          1HG2      VAL  32  -5.297  -1.038   4.340
   54    H    GLY  33           H        GLY  33  -6.900  -3.514   5.322
   55   1HA   GLY  33          1HA       GLY  33  -7.348  -4.654   7.434
   56   2HA   GLY  33          2HA       GLY  33  -9.037  -4.220   7.230
   57    HA   PRO  34           HA       PRO  34  -9.846  -7.739   4.698
   58   1HB   PRO  34          1HB       PRO  34  -9.879  -7.148   2.028
   59   2HB   PRO  34          2HB       PRO  34 -11.175  -6.725   3.148
   60   1HG   PRO  34          1HG       PRO  34  -9.026  -5.015   2.019
   61   2HG   PRO  34          2HG       PRO  34 -10.706  -4.613   2.404
   62   1HD   PRO  34          1HD       PRO  34  -8.561  -3.944   3.965
   63   2HD   PRO  34          2HD       PRO  34 -10.214  -4.130   4.574
   64    H    LYS  35           H        LYS  35  -7.904  -6.475   2.078
   65    HA   LYS  35           HA       LYS  35  -5.636  -8.169   2.720
   66   1HB   LYS  35          1HB       LYS  35  -7.200  -8.447   0.144
   67   2HB   LYS  35          2HB       LYS  35  -5.613  -9.145   0.432
   68   1HG   LYS  35          1HG       LYS  35  -8.109  -9.792   1.985
   69   2HG   LYS  35          2HG       LYS  35  -7.402 -10.785   0.708
   70   1HD   LYS  35          1HD       LYS  35  -5.448 -11.208   2.020
   71   2HD   LYS  35          2HD       LYS  35  -5.923 -10.010   3.222
   72   1HE   LYS  35          1HE       LYS  35  -7.285 -12.629   2.633
   73   2HE   LYS  35          2HE       LYS  35  -6.386 -12.204   4.088
   74   1HZ   LYS  35          1HZ       LYS  35  -8.072 -10.443   4.467
   75   2HZ   LYS  35          2HZ       LYS  35  -8.689 -12.009   4.552
   76   3HZ   LYS  35          3HZ       LYS  35  -8.967 -11.070   3.181
   77    H    ARG  36           H        ARG  36  -7.016  -5.431   1.726
   78    HA   ARG  36           HA       ARG  36  -5.782  -4.282  -0.319
   79   1HB   ARG  36          1HB       ARG  36  -7.230  -2.854   0.592
   80   2HB   ARG  36          2HB       ARG  36  -7.084  -3.592   2.167
   81   1HG   ARG  36          1HG       ARG  36  -6.397  -1.441   2.552
   82   2HG   ARG  36          2HG       ARG  36  -4.874  -2.308   2.336
   83   1HD   ARG  36          1HD       ARG  36  -4.668  -0.377   1.087
   84   2HD   ARG  36          2HD       ARG  36  -5.015  -1.631  -0.091
   85    HE   ARG  36           HE       ARG  36  -6.829   0.510   0.771
   86   1HH1  ARG  36          1HH1      ARG  36  -6.193  -2.245  -1.282
   87   1HH2  ARG  36          1HH2      ARG  36  -8.565   0.958  -0.630
   88    H    ARG  37           H        ARG  37  -4.532  -4.357   3.024
   89    HA   ARG  37           HA       ARG  37  -2.071  -3.111   2.243
   90   1HB   ARG  37          1HB       ARG  37  -2.970  -4.480   4.774
   91   2HB   ARG  37          2HB       ARG  37  -1.366  -3.789   4.590
   92   1HG   ARG  37          1HG       ARG  37  -3.893  -2.215   4.220
   93   2HG   ARG  37          2HG       ARG  37  -3.051  -2.361   5.760
   94   1HD   ARG  37          1HD       ARG  37  -1.834  -1.324   3.220
   95   2HD   ARG  37          2HD       ARG  37  -2.464  -0.308   4.514
   96    HE   ARG  37           HE       ARG  37  -0.095  -2.054   4.690
   97   1HH1  ARG  37          1HH1      ARG  37  -2.071   0.515   5.996
   98   1HH2  ARG  37          1HH2      ARG  37   1.532  -1.302   6.088
   99    H    GLN  38           H        GLN  38  -3.160  -6.356   3.039
  100    HA   GLN  38           HA       GLN  38  -0.760  -7.711   2.939
  101   1HB   GLN  38          1HB       GLN  38  -3.587  -8.387   2.613
  102   2HB   GLN  38          2HB       GLN  38  -2.514  -9.446   1.707
  103   1HG   GLN  38          1HG       GLN  38  -1.369 -10.113   3.663
  104   2HG   GLN  38          2HG       GLN  38  -2.132  -8.849   4.622
  105   1HE2  GLN  38          1HE2      GLN  38  -2.465 -11.991   3.257
  106    H    MET  39           H        MET  39  -2.771  -6.472   0.364
  107    HA   MET  39           HA       MET  39  -1.907  -7.812  -1.839
  108   1HB   MET  39          1HB       MET  39  -2.253  -4.821  -1.616
  109   2HB   MET  39          2HB       MET  39  -2.214  -5.730  -3.122
  110   1HG   MET  39          1HG       MET  39  -4.211  -6.980  -2.358
  111   2HG   MET  39          2HG       MET  39  -4.265  -5.939  -0.941
  112   1HE   MET  39          1HE       MET  39  -4.567  -3.046  -1.328
  113   2HE   MET  39          2HE       MET  39  -4.508  -2.449  -2.987
  114   3HE   MET  39          3HE       MET  39  -3.142  -3.345  -2.321
  115    H    LEU  40           H        LEU  40  -0.350  -4.898  -0.536
  116    HA   LEU  40           HA       LEU  40   1.849  -4.813  -2.162
  117   1HB   LEU  40          1HB       LEU  40   1.662  -4.205   0.787
  118   2HB   LEU  40          2HB       LEU  40   3.024  -3.759  -0.227
  119    HG   LEU  40           HG       LEU  40   1.607  -1.851   0.044
  120   1HD1  LEU  40          1HD1      LEU  40   2.632  -2.052  -2.124
  121   1HD2  LEU  40          1HD2      LEU  40  -0.710  -1.788  -0.528
  122    H    LEU  41           H        LEU  41   1.454  -6.582   0.882
  123    HA   LEU  41           HA       LEU  41   3.988  -7.778   0.929
  124   1HB   LEU  41          1HB       LEU  41   1.380  -8.266   2.256
  125   2HB   LEU  41          2HB       LEU  41   2.550  -9.571   2.289
  126    HG   LEU  41           HG       LEU  41   2.439  -7.728   4.202
  127   1HD1  LEU  41          1HD1      LEU  41   3.900  -9.695   4.151
  128   1HD2  LEU  41          1HD2      LEU  41   4.509  -6.590   2.344
  129    H    LYS  42           H        LYS  42   0.979  -8.757  -0.571
  130    HA   LYS  42           HA       LYS  42   2.000 -11.322  -1.384
  131   1HB   LYS  42          1HB       LYS  42  -0.530  -9.787  -1.929
  132   2HB   LYS  42          2HB       LYS  42  -0.151 -11.258  -2.812
  133   1HG   LYS  42          1HG       LYS  42  -1.642 -11.459  -0.754
  134   2HG   LYS  42          2HG       LYS  42  -0.297 -12.589  -0.903
  135   1HD   LYS  42          1HD       LYS  42   1.045 -11.129   0.578
  136   2HD   LYS  42          2HD       LYS  42  -0.363 -10.081   0.769
  137   1HE   LYS  42          1HE       LYS  42  -0.187 -11.571   2.663
  138   2HE   LYS  42          2HE       LYS  42  -1.613 -11.978   1.715
  139   1HZ   LYS  42          1HZ       LYS  42  -0.373 -13.792   0.711
  140   2HZ   LYS  42          2HZ       LYS  42  -0.403 -13.949   2.391
  141   3HZ   LYS  42          3HZ       LYS  42   0.994 -13.395   1.620
  142    H    TYR  43           H        TYR  43   2.061  -8.131  -2.492
  143    HA   TYR  43           HA       TYR  43   2.560  -8.790  -5.269
  144   1HB   TYR  43          1HB       TYR  43   2.091  -6.327  -3.685
  145   2HB   TYR  43          2HB       TYR  43   3.119  -6.152  -5.103
  146    HD1  TYR  43           HD1      TYR  43   2.193  -6.919  -7.354
  147    HD2  TYR  43           HD2      TYR  43  -0.240  -6.423  -3.901
  148    HE1  TYR  43           HE1      TYR  43   0.197  -6.797  -8.786
  149    HE2  TYR  43           HE2      TYR  43  -2.242  -6.302  -5.322
  150    HH   TYR  43           HH       TYR  43  -2.774  -5.684  -7.690
  151    H    MET  44           H        MET  44   4.318  -8.033  -2.387
  152    HA   MET  44           HA       MET  44   6.844  -7.962  -3.909
  153   1HB   MET  44          1HB       MET  44   7.808  -6.837  -1.980
  154   2HB   MET  44          2HB       MET  44   6.373  -5.980  -2.534
  155   1HG   MET  44          1HG       MET  44   5.105  -7.282  -0.753
  156   2HG   MET  44          2HG       MET  44   6.679  -7.717  -0.103
  157   1HE   MET  44          1HE       MET  44   5.402  -3.322  -0.609
  158   2HE   MET  44          2HE       MET  44   4.506  -4.675  -1.298
  159   3HE   MET  44          3HE       MET  44   6.123  -4.294  -1.889
  160    H    GLY  45           H        GLY  45   5.243  -9.360  -1.110
  161   1HA   GLY  45          1HA       GLY  45   5.524 -11.552  -0.340
  162   2HA   GLY  45          2HA       GLY  45   7.028 -11.661  -1.247
  163    H    GLY  46           H        GLY  46   6.086  -9.091   0.968
  164   1HA   GLY  46          1HA       GLY  46   7.047  -9.739   3.364
  165   2HA   GLY  46          2HA       GLY  46   8.542  -9.521   2.459
  166    H    LEU  47           H        LEU  47   6.438  -7.993   4.447
  167    HA   LEU  47           HA       LEU  47   5.837  -5.540   3.470
  168   1HB   LEU  47          1HB       LEU  47   5.299  -6.184   5.720
  169   2HB   LEU  47          2HB       LEU  47   6.985  -6.180   6.173
  170    HG   LEU  47           HG       LEU  47   7.007  -3.707   5.653
  171   1HD1  LEU  47          1HD1      LEU  47   4.983  -3.647   4.292
  172   1HD2  LEU  47          1HD2      LEU  47   7.027  -4.453   7.923
  173    H    GLN  48           H        GLN  48   8.980  -6.685   4.460
  174    HA   GLN  48           HA       GLN  48  10.509  -4.461   4.611
  175   1HB   GLN  48          1HB       GLN  48  11.346  -6.809   4.684
  176   2HB   GLN  48          2HB       GLN  48  11.166  -6.875   2.937
  177   1HG   GLN  48          1HG       GLN  48  12.789  -5.112   2.674
  178   2HG   GLN  48          2HG       GLN  48  12.981  -5.009   4.423
  179   1HE2  GLN  48          1HE2      GLN  48  15.123  -5.512   4.408
  180    H    GLY  49           H        GLY  49   9.411  -6.069   1.704
  181   1HA   GLY  49          1HA       GLY  49  10.658  -4.395  -0.177
  182   2HA   GLY  49          2HA       GLY  49   9.230  -5.380  -0.478
  183    H    LEU  50           H        LEU  50   7.676  -4.201   1.561
  184    HA   LEU  50           HA       LEU  50   6.613  -1.998   0.095
  185   1HB   LEU  50          1HB       LEU  50   5.026  -3.381   1.116
  186   2HB   LEU  50          2HB       LEU  50   5.896  -3.418   2.631
  187    HG   LEU  50           HG       LEU  50   5.239  -1.200   3.155
  188   1HD1  LEU  50          1HD1      LEU  50   3.922  -1.113   0.444
  189   1HD2  LEU  50          1HD2      LEU  50   2.932  -1.510   3.489
  190    H    ARG  51           H        ARG  51   8.307  -2.430   3.131
  191    HA   ARG  51           HA       ARG  51   8.077   0.079   4.240
  192   1HB   ARG  51          1HB       ARG  51  10.618  -1.512   4.288
  193   2HB   ARG  51          2HB       ARG  51  10.001  -0.419   5.522
  194   1HG   ARG  51          1HG       ARG  51   8.025  -2.055   5.629
  195   2HG   ARG  51          2HG       ARG  51   9.130  -3.176   4.833
  196   1HD   ARG  51          1HD       ARG  51  10.550  -1.902   6.907
  197   2HD   ARG  51          2HD       ARG  51   9.008  -2.424   7.576
  198    HE   ARG  51           HE       ARG  51   9.570  -4.661   7.084
  199   1HH1  ARG  51          1HH1      ARG  51  12.140  -2.410   6.328
  200   1HH2  ARG  51          1HH2      ARG  51  11.173  -6.286   6.938
  201    H    ASN  52           H        ASN  52  10.620  -1.160   2.194
  202    HA   ASN  52           HA       ASN  52  11.740   1.469   1.810
  203   1HB   ASN  52          1HB       ASN  52  13.241   0.149   0.177
  204   2HB   ASN  52          2HB       ASN  52  13.381  -0.183   1.903
  205   1HD2  ASN  52          1HD2      ASN  52  10.772  -1.269  -0.177
  206    H    ALA  53           H        ALA  53   9.106   0.034   0.607
  207    HA   ALA  53           HA       ALA  53   9.443   0.854  -2.162
  208   1HB   ALA  53          1HB       ALA  53   7.209  -0.473  -0.646
  209   2HB   ALA  53          2HB       ALA  53   8.193  -1.140  -1.947
  210   3HB   ALA  53          3HB       ALA  53   7.006   0.116  -2.295
  211    H    SER  54           H        SER  54   8.783   2.795  -2.914
  212    HA   SER  54           HA       SER  54   7.494   4.554  -0.996
  213   1HB   SER  54          1HB       SER  54   8.491   5.510  -3.638
  214   2HB   SER  54          2HB       SER  54   8.514   6.320  -2.074
  215    HG   SER  54           HG       SER  54  10.013   4.195  -1.807
  216    H    VAL  55           H        VAL  55   6.092   6.240  -2.355
  217    HA   VAL  55           HA       VAL  55   3.696   5.107  -2.908
  218    HB   VAL  55           HB       VAL  55   5.044   7.604  -3.696
  219   1HG1  VAL  55          1HG1      VAL  55   4.157   6.974  -5.840
  220   1HG2  VAL  55          1HG2      VAL  55   3.253   8.612  -2.572
  221    H    GLU  56           H        GLU  56   6.409   5.586  -5.055
  222    HA   GLU  56           HA       GLU  56   5.289   4.956  -7.500
  223   1HB   GLU  56          1HB       GLU  56   7.755   3.924  -7.756
  224   2HB   GLU  56          2HB       GLU  56   7.427   5.652  -7.786
  225   1HG   GLU  56          1HG       GLU  56   7.847   4.438  -5.142
  226   2HG   GLU  56          2HG       GLU  56   9.243   4.515  -6.202
  227    H    GLU  57           H        GLU  57   6.928   2.745  -5.243
  228    HA   GLU  57           HA       GLU  57   6.349   0.422  -6.766
  229   1HB   GLU  57          1HB       GLU  57   7.689   1.137  -4.276
  230   2HB   GLU  57          2HB       GLU  57   6.823  -0.383  -4.192
  231   1HG   GLU  57          1HG       GLU  57   9.284  -0.375  -4.906
  232   2HG   GLU  57          2HG       GLU  57   8.147  -1.378  -5.800
  233    H    ILE  58           H        ILE  58   5.161   1.818  -3.763
  234    HA   ILE  58           HA       ILE  58   3.213  -0.075  -3.214
  235    HB   ILE  58           HB       ILE  58   3.434   2.847  -2.561
  236   2HG1  ILE  58          2HG1      ILE  58   4.927   1.029  -1.528
  237   1HG2  ILE  58          1HG2      ILE  58   1.371   0.988  -1.408
  238   1HD1  ILE  58          1HD1      ILE  58   4.718   3.195  -0.452
  239    H    ALA  59           H        ALA  59   3.412   2.522  -5.457
  240    HA   ALA  59           HA       ALA  59   0.599   2.561  -6.071
  241   1HB   ALA  59          1HB       ALA  59   1.845   4.584  -6.394
  242   2HB   ALA  59          2HB       ALA  59   1.279   4.017  -7.962
  243   3HB   ALA  59          3HB       ALA  59   2.962   3.776  -7.494
  244    H    LYS  60           H        LYS  60   1.792  -0.042  -6.215
  245    HA   LYS  60           HA       LYS  60   1.378  -0.590  -9.083
  246   1HB   LYS  60          1HB       LYS  60   3.541  -1.532  -7.278
  247   2HB   LYS  60          2HB       LYS  60   2.871  -2.707  -8.398
  248   1HG   LYS  60          1HG       LYS  60   4.782  -1.700  -9.411
  249   2HG   LYS  60          2HG       LYS  60   3.339  -1.130 -10.252
  250   1HD   LYS  60          1HD       LYS  60   3.404   0.921  -8.865
  251   2HD   LYS  60          2HD       LYS  60   4.925   0.359  -8.167
  252   1HE   LYS  60          1HE       LYS  60   5.966   0.391 -10.360
  253   2HE   LYS  60          2HE       LYS  60   4.440   0.869 -11.101
  254   1HZ   LYS  60          1HZ       LYS  60   5.995   2.733 -10.736
  255   2HZ   LYS  60          2HZ       LYS  60   5.886   2.478  -9.076
  256   3HZ   LYS  60          3HZ       LYS  60   4.518   2.948  -9.941
  257    H    VAL  61           H        VAL  61  -0.448  -0.472  -6.929
  258    HA   VAL  61           HA       VAL  61  -1.339  -3.271  -6.867
  259    HB   VAL  61           HB       VAL  61  -2.406  -1.856  -4.622
  260   1HG1  VAL  61          1HG1      VAL  61  -1.293  -3.625  -3.352
  261   1HG2  VAL  61          1HG2      VAL  61  -0.267  -0.499  -5.124
  262    HA   PRO  62           HA       PRO  62  -5.354  -1.927  -8.206
  263   1HB   PRO  62          1HB       PRO  62  -7.158  -2.549  -6.304
  264   2HB   PRO  62          2HB       PRO  62  -6.314  -3.802  -7.224
  265   1HG   PRO  62          1HG       PRO  62  -5.652  -2.691  -4.512
  266   2HG   PRO  62          2HG       PRO  62  -5.787  -4.393  -5.014
  267   1HD   PRO  62          1HD       PRO  62  -3.408  -3.196  -4.836
  268   2HD   PRO  62          2HD       PRO  62  -3.754  -4.355  -6.138
  269    H    GLY  63           H        GLY  63  -5.806   0.174  -8.446
  270   1HA   GLY  63          1HA       GLY  63  -6.588   2.277  -7.937
  271   2HA   GLY  63          2HA       GLY  63  -6.987   1.679  -6.330
  272    H    ILE  64           H        ILE  64  -4.468   0.767  -5.572
  273    HA   ILE  64           HA       ILE  64  -3.276   3.060  -4.539
  274    HB   ILE  64           HB       ILE  64  -1.698   0.556  -4.978
  275   2HG1  ILE  64          2HG1      ILE  64  -3.587  -0.572  -4.327
  276   1HG2  ILE  64          1HG2      ILE  64  -0.638   1.102  -3.000
  277   1HD1  ILE  64          1HD1      ILE  64  -3.732  -0.930  -1.910
  278    H    SER  65           H        SER  65  -3.127   4.382  -6.386
  279    HA   SER  65           HA       SER  65  -0.935   3.750  -8.244
  280   1HB   SER  65          1HB       SER  65  -3.617   4.659  -8.621
  281   2HB   SER  65          2HB       SER  65  -2.517   5.922  -9.176
  282    HG   SER  65           HG       SER  65  -2.137   3.221  -9.923
  283    H    GLN  66           H        GLN  66  -2.227   6.007  -5.976
  284    HA   GLN  66           HA       GLN  66   0.259   7.355  -5.693
  285   1HB   GLN  66          1HB       GLN  66  -0.682   8.437  -7.758
  286   2HB   GLN  66          2HB       GLN  66  -2.033   8.993  -6.779
  287   1HG   GLN  66          1HG       GLN  66  -0.409  10.755  -7.053
  288   2HG   GLN  66          2HG       GLN  66  -0.491  10.250  -5.364
  289   1HE2  GLN  66          1HE2      GLN  66   1.557  11.073  -4.954
  290    H    GLY  67           H        GLY  67  -3.243   7.906  -5.290
  291   1HA   GLY  67          1HA       GLY  67  -3.028   9.244  -2.826
  292   2HA   GLY  67          2HA       GLY  67  -4.462   8.401  -3.395
  293    H    LEU  68           H        LEU  68  -4.125   5.904  -3.343
  294    HA   LEU  68           HA       LEU  68  -3.909   5.080  -0.684
  295   1HB   LEU  68          1HB       LEU  68  -4.854   3.927  -2.918
  296   2HB   LEU  68          2HB       LEU  68  -3.284   3.159  -2.878
  297    HG   LEU  68           HG       LEU  68  -4.698   1.635  -1.811
  298   1HD1  LEU  68          1HD1      LEU  68  -3.436   3.270   0.368
  299   1HD2  LEU  68          1HD2      LEU  68  -6.302   2.235  -0.080
  300    H    ALA  69           H        ALA  69  -1.696   4.990  -3.378
  301    HA   ALA  69           HA       ALA  69   0.451   3.692  -2.341
  302   1HB   ALA  69          1HB       ALA  69   1.872   5.026  -3.821
  303   2HB   ALA  69          2HB       ALA  69   0.560   6.183  -4.040
  304   3HB   ALA  69          3HB       ALA  69   0.385   4.532  -4.637
  305    H    GLU  70           H        GLU  70  -0.303   7.141  -1.959
  306    HA   GLU  70           HA       GLU  70   1.875   7.704  -0.246
  307   1HB   GLU  70          1HB       GLU  70  -0.817   9.082  -0.414
  308   2HB   GLU  70          2HB       GLU  70   0.618   9.732   0.365
  309   1HG   GLU  70          1HG       GLU  70   1.654   9.388  -2.018
  310   2HG   GLU  70          2HG       GLU  70  -0.031   9.463  -2.505
  311    H    LYS  71           H        LYS  71  -1.517   6.943   0.261
  312    HA   LYS  71           HA       LYS  71  -1.786   7.067   2.964
  313   1HB   LYS  71          1HB       LYS  71  -2.875   4.988   1.061
  314   2HB   LYS  71          2HB       LYS  71  -3.472   5.271   2.667
  315   1HG   LYS  71          1HG       LYS  71  -4.095   6.635   0.216
  316   2HG   LYS  71          2HG       LYS  71  -4.946   6.650   1.758
  317   1HD   LYS  71          1HD       LYS  71  -3.451   8.364   2.596
  318   2HD   LYS  71          2HD       LYS  71  -2.518   8.312   1.100
  319   1HE   LYS  71          1HE       LYS  71  -3.989  10.197   0.993
  320   2HE   LYS  71          2HE       LYS  71  -4.574   8.975  -0.134
  321   1HZ   LYS  71          1HZ       LYS  71  -6.390   9.921   1.103
  322   2HZ   LYS  71          2HZ       LYS  71  -5.656   9.523   2.570
  323   3HZ   LYS  71          3HZ       LYS  71  -6.200   8.299   1.540
  324    H    ILE  72           H        ILE  72  -0.372   4.534   1.014
  325    HA   ILE  72           HA       ILE  72   0.220   2.834   3.283
  326    HB   ILE  72           HB       ILE  72   1.125   2.612   0.414
  327   2HG1  ILE  72          2HG1      ILE  72  -1.271   2.553   0.536
  328   1HG2  ILE  72          1HG2      ILE  72   2.521   1.354   1.980
  329   1HD1  ILE  72          1HD1      ILE  72  -0.528   0.968  -1.041
  330    H    PHE  73           H        PHE  73   1.963   4.846   1.006
  331    HA   PHE  73           HA       PHE  73   4.560   4.209   1.458
  332   1HB   PHE  73          1HB       PHE  73   3.979   5.868  -0.176
  333   2HB   PHE  73          2HB       PHE  73   3.360   6.950   1.072
  334    HD1  PHE  73           HD1      PHE  73   4.707   8.674   1.731
  335    HD2  PHE  73           HD2      PHE  73   6.510   5.145   0.210
  336    HE1  PHE  73           HE1      PHE  73   6.918   9.739   1.900
  337    HE2  PHE  73           HE2      PHE  73   8.727   6.197   0.370
  338    HZ   PHE  73           HZ       PHE  73   8.942   8.466   1.282
  339    H    TRP  74           H        TRP  74   2.865   6.741   3.298
  340    HA   TRP  74           HA       TRP  74   5.040   6.943   5.172
  341   1HB   TRP  74          1HB       TRP  74   2.269   8.103   5.447
  342   2HB   TRP  74          2HB       TRP  74   3.746   8.656   6.230
  343    HD1  TRP  74           HD1      TRP  74   1.893   8.790   2.890
  344    HE1  TRP  74           HE1      TRP  74   2.967  10.610   1.422
  345    HE3  TRP  74           HE3      TRP  74   5.941   9.881   5.803
  346    HZ2  TRP  74           HZ2      TRP  74   5.229  12.299   1.500
  347    HZ3  TRP  74           HZ3      TRP  74   7.515  11.609   5.039
  348    HH2  TRP  74           HH2      TRP  74   7.164  12.793   2.927
  349    H    SER  75           H        SER  75   2.438   4.813   4.892
  350    HA   SER  75           HA       SER  75   2.083   4.565   7.766
  351   1HB   SER  75          1HB       SER  75   0.616   3.252   5.497
  352   2HB   SER  75          2HB       SER  75   0.207   3.087   7.204
  353    HG   SER  75           HG       SER  75   0.114   5.403   5.578
  354    H    LEU  76           H        LEU  76   4.611   3.545   6.486
  355    HA   LEU  76           HA       LEU  76   4.309   0.812   7.537
  356   1HB   LEU  76          1HB       LEU  76   6.586   0.849   5.914
  357   2HB   LEU  76          2HB       LEU  76   5.096  -0.032   5.661
  358    HG   LEU  76           HG       LEU  76   5.082   2.788   4.810
  359   1HD1  LEU  76          1HD1      LEU  76   6.352   2.411   2.848
  360   1HD2  LEU  76          1HD2      LEU  76   3.897   1.730   2.911
  361    H    LYS  77           H        LYS  77   7.172   2.466   6.460
  362    HA   LYS  77           HA       LYS  77   8.221   2.463   9.203
  363   1HB   LYS  77          1HB       LYS  77   9.602   1.770   6.612
  364   2HB   LYS  77          2HB       LYS  77  10.469   2.071   8.117
  365   1HG   LYS  77          1HG       LYS  77   8.723  -0.211   7.343
  366   2HG   LYS  77          2HG       LYS  77  10.308  -0.219   8.118
  367   1HD   LYS  77          1HD       LYS  77   9.273   0.683  10.166
  368   2HD   LYS  77          2HD       LYS  77   7.700   0.601   9.376
  369   1HE   LYS  77          1HE       LYS  77   7.895  -1.806   9.168
  370   2HE   LYS  77          2HE       LYS  77   9.515  -1.750   9.869
  371   1HZ   LYS  77          1HZ       LYS  77   8.614  -1.017  11.938
  372   2HZ   LYS  77          2HZ       LYS  77   7.763  -2.393  11.468
  373   3HZ   LYS  77          3HZ       LYS  77   7.064  -0.866  11.286
  374    H    HIS  78           H        HIS  78   9.550   3.677   6.156
  375    HA   HIS  78           HA       HIS  78  10.697   5.954   7.090
  376   1HB   HIS  78          1HB       HIS  78  10.238   6.909   4.745
  377   2HB   HIS  78          2HB       HIS  78  11.173   5.426   4.866
  378    HD1  HIS  78           HD1      HIS  78  10.575   4.480   2.598
  379    HD2  HIS  78           HD2      HIS  78   7.237   5.434   4.872
  380    HE1  HIS  78           HE1      HIS  78   8.622   3.473   1.386
  381    HE2  HIS  78           HE2      HIS  78   6.611   4.067   2.782
  Start of MODEL    5
    1    H    THR  23           H        THR  23  -5.553  14.230  11.524
    2    HA   THR  23           HA       THR  23  -5.923  11.590  12.757
    3    HB   THR  23           HB       THR  23  -7.692  13.063  10.791
    4    HG1  THR  23           HG1      THR  23  -7.574  13.961  12.960
    5   1HG2  THR  23          1HG2      THR  23  -8.232  10.550  12.386
    6    H    SER  24           H        SER  24  -5.748   9.709  11.570
    7    HA   SER  24           HA       SER  24  -4.869   9.963   8.782
    8   1HB   SER  24          1HB       SER  24  -3.648   7.950  10.651
    9   2HB   SER  24          2HB       SER  24  -3.029   8.552   9.116
   10    HG   SER  24           HG       SER  24  -3.243  10.006  11.550
   11    H    SER  25           H        SER  25  -4.908   7.737   7.686
   12    HA   SER  25           HA       SER  25  -6.773   5.837   8.808
   13   1HB   SER  25          1HB       SER  25  -7.433   7.279   6.231
   14   2HB   SER  25          2HB       SER  25  -8.379   5.985   6.973
   15    HG   SER  25           HG       SER  25  -7.935   7.938   8.763
   16    H    LEU  26           H        LEU  26  -3.961   6.042   7.772
   17    HA   LEU  26           HA       LEU  26  -3.535   4.874   5.319
   18   1HB   LEU  26          1HB       LEU  26  -2.035   4.418   7.895
   19   2HB   LEU  26          2HB       LEU  26  -1.459   3.905   6.322
   20    HG   LEU  26           HG       LEU  26  -0.321   5.853   6.436
   21   1HD1  LEU  26          1HD1      LEU  26  -1.346   7.581   5.195
   22   1HD2  LEU  26          1HD2      LEU  26  -2.365   7.455   7.872
   23    H    GLU  27           H        GLU  27  -4.703   3.453   8.234
   24    HA   GLU  27           HA       GLU  27  -4.632   0.754   7.086
   25   1HB   GLU  27          1HB       GLU  27  -4.953  -0.072   9.264
   26   2HB   GLU  27          2HB       GLU  27  -3.813   1.258   9.443
   27   1HG   GLU  27          1HG       GLU  27  -6.770   1.511   9.875
   28   2HG   GLU  27          2HG       GLU  27  -5.597   1.210  11.144
   29    H    THR  28           H        THR  28  -6.681   3.386   7.652
   30    HA   THR  28           HA       THR  28  -9.093   1.727   7.385
   31    HB   THR  28           HB       THR  28  -9.274   4.603   8.131
   32    HG1  THR  28           HG1      THR  28  -7.584   3.191   9.382
   33   1HG2  THR  28          1HG2      THR  28 -11.122   3.778   9.502
   34    H    ILE  29           H        ILE  29  -7.072   3.041   5.460
   35    HA   ILE  29           HA       ILE  29  -8.161   5.046   3.952
   36    HB   ILE  29           HB       ILE  29  -6.979   2.795   2.427
   37   2HG1  ILE  29          2HG1      ILE  29  -5.701   2.708   4.531
   38   1HG2  ILE  29          1HG2      ILE  29  -7.409   4.843   1.271
   39   1HD1  ILE  29          1HD1      ILE  29  -3.437   3.352   3.609
   40    H    GLU  30           H        GLU  30  -9.330   5.049   1.954
   41    HA   GLU  30           HA       GLU  30 -11.774   3.811   2.004
   42   1HB   GLU  30          1HB       GLU  30 -11.835   4.325  -0.496
   43   2HB   GLU  30          2HB       GLU  30 -11.556   5.675   0.592
   44   1HG   GLU  30          1HG       GLU  30  -9.951   6.139  -0.919
   45   2HG   GLU  30          2HG       GLU  30  -9.022   5.035   0.091
   46    H    GLY  31           H        GLY  31 -11.368   1.631   2.563
   47   1HA   GLY  31          1HA       GLY  31 -11.706  -0.548   1.734
   48   2HA   GLY  31          2HA       GLY  31 -10.981  -0.058   0.204
   49    H    VAL  32           H        VAL  32  -9.882   0.324   3.518
   50    HA   VAL  32           HA       VAL  32  -7.759  -1.588   3.047
   51    HB   VAL  32           HB       VAL  32  -7.462   1.321   3.494
   52   1HG1  VAL  32          1HG1      VAL  32  -6.482   0.705   5.468
   53   1HG2  VAL  32          1HG2      VAL  32  -6.155  -0.802   1.854
   54    H    GLY  33           H        GLY  33  -6.799  -2.290   4.954
   55   1HA   GLY  33          1HA       GLY  33  -6.705  -2.095   7.430
   56   2HA   GLY  33          2HA       GLY  33  -8.443  -1.843   7.357
   57    HA   PRO  34           HA       PRO  34  -9.069  -6.219   7.031
   58   1HB   PRO  34          1HB       PRO  34 -10.142  -6.877   4.664
   59   2HB   PRO  34          2HB       PRO  34 -10.996  -5.851   5.821
   60   1HG   PRO  34          1HG       PRO  34  -9.538  -5.095   3.339
   61   2HG   PRO  34          2HG       PRO  34 -11.021  -4.416   4.023
   62   1HD   PRO  34          1HD       PRO  34  -8.483  -3.314   4.258
   63   2HD   PRO  34          2HD       PRO  34  -9.867  -2.930   5.293
   64    H    LYS  35           H        LYS  35  -7.634  -5.407   3.863
   65    HA   LYS  35           HA       LYS  35  -5.411  -7.117   4.250
   66   1HB   LYS  35          1HB       LYS  35  -6.879  -8.949   3.923
   67   2HB   LYS  35          2HB       LYS  35  -7.690  -8.153   2.582
   68   1HG   LYS  35          1HG       LYS  35  -4.785  -8.863   2.414
   69   2HG   LYS  35          2HG       LYS  35  -6.037 -10.061   2.085
   70   1HD   LYS  35          1HD       LYS  35  -6.206  -7.420   0.709
   71   2HD   LYS  35          2HD       LYS  35  -4.994  -8.576   0.158
   72   1HE   LYS  35          1HE       LYS  35  -6.981  -8.875  -1.143
   73   2HE   LYS  35          2HE       LYS  35  -6.804 -10.265  -0.074
   74   1HZ   LYS  35          1HZ       LYS  35  -8.614  -7.951   0.344
   75   2HZ   LYS  35          2HZ       LYS  35  -8.416  -9.234   1.423
   76   3HZ   LYS  35          3HZ       LYS  35  -9.071  -9.514  -0.102
   77    H    ARG  36           H        ARG  36  -7.353  -5.050   2.352
   78    HA   ARG  36           HA       ARG  36  -6.280  -4.935  -0.099
   79   1HB   ARG  36          1HB       ARG  36  -8.078  -3.511   1.049
   80   2HB   ARG  36          2HB       ARG  36  -6.758  -2.459   1.515
   81   1HG   ARG  36          1HG       ARG  36  -6.747  -3.173  -1.287
   82   2HG   ARG  36          2HG       ARG  36  -8.195  -2.310  -0.784
   83   1HD   ARG  36          1HD       ARG  36  -6.667  -0.610   0.228
   84   2HD   ARG  36          2HD       ARG  36  -5.339  -1.407  -0.606
   85    HE   ARG  36           HE       ARG  36  -6.346  -0.768  -2.681
   86   1HH1  ARG  36          1HH1      ARG  36  -7.892   0.562   0.137
   87   1HH2  ARG  36          1HH2      ARG  36  -7.360   0.962  -3.833
   88    H    ARG  37           H        ARG  37  -4.830  -3.860   2.887
   89    HA   ARG  37           HA       ARG  37  -2.622  -2.525   1.641
   90   1HB   ARG  37          1HB       ARG  37  -3.067  -3.527   4.451
   91   2HB   ARG  37          2HB       ARG  37  -1.641  -2.636   3.955
   92   1HG   ARG  37          1HG       ARG  37  -4.446  -1.595   3.733
   93   2HG   ARG  37          2HG       ARG  37  -3.371  -1.266   5.095
   94   1HD   ARG  37          1HD       ARG  37  -2.944  -0.539   2.214
   95   2HD   ARG  37          2HD       ARG  37  -3.274   0.572   3.543
   96    HE   ARG  37           HE       ARG  37  -0.813  -1.041   3.343
   97   1HH1  ARG  37          1HH1      ARG  37  -2.473   1.941   4.144
   98   1HH2  ARG  37          1HH2      ARG  37   1.073   0.020   3.977
   99    H    GLN  38           H        GLN  38  -3.223  -5.642   3.133
  100    HA   GLN  38           HA       GLN  38  -0.702  -6.752   3.010
  101   1HB   GLN  38          1HB       GLN  38  -3.395  -7.692   3.368
  102   2HB   GLN  38          2HB       GLN  38  -2.515  -8.799   2.319
  103   1HG   GLN  38          1HG       GLN  38  -0.732  -8.922   4.024
  104   2HG   GLN  38          2HG       GLN  38  -1.719  -7.916   5.081
  105   1HE2  GLN  38          1HE2      GLN  38  -2.060  -9.393   6.662
  106    H    MET  39           H        MET  39  -3.096  -6.286   0.475
  107    HA   MET  39           HA       MET  39  -2.232  -8.009  -1.450
  108   1HB   MET  39          1HB       MET  39  -3.061  -5.122  -1.699
  109   2HB   MET  39          2HB       MET  39  -2.671  -6.100  -3.109
  110   1HG   MET  39          1HG       MET  39  -4.381  -7.767  -2.161
  111   2HG   MET  39          2HG       MET  39  -4.923  -6.417  -1.172
  112   1HE   MET  39          1HE       MET  39  -4.725  -7.938  -4.786
  113   2HE   MET  39          2HE       MET  39  -3.556  -6.616  -4.825
  114   3HE   MET  39          3HE       MET  39  -5.037  -6.512  -5.778
  115    H    LEU  40           H        LEU  40  -0.724  -5.089  -0.284
  116    HA   LEU  40           HA       LEU  40   1.355  -4.745  -2.051
  117   1HB   LEU  40          1HB       LEU  40   1.408  -4.469   0.930
  118   2HB   LEU  40          2HB       LEU  40   2.548  -3.742  -0.192
  119    HG   LEU  40           HG       LEU  40  -0.403  -3.169  -0.204
  120   1HD1  LEU  40          1HD1      LEU  40   0.720  -2.514   1.886
  121   1HD2  LEU  40          1HD2      LEU  40   0.204  -1.335  -1.638
  122    H    LEU  41           H        LEU  41   1.409  -6.543   0.992
  123    HA   LEU  41           HA       LEU  41   3.921  -7.716   0.662
  124   1HB   LEU  41          1HB       LEU  41   1.553  -8.198   2.374
  125   2HB   LEU  41          2HB       LEU  41   2.660  -9.547   2.188
  126    HG   LEU  41           HG       LEU  41   3.006  -7.920   4.172
  127   1HD1  LEU  41          1HD1      LEU  41   5.387  -8.298   4.088
  128   1HD2  LEU  41          1HD2      LEU  41   4.174  -5.925   3.752
  129    H    LYS  42           H        LYS  42   0.733  -8.648  -0.394
  130    HA   LYS  42           HA       LYS  42   1.587 -11.193  -1.416
  131   1HB   LYS  42          1HB       LYS  42  -0.923  -9.554  -1.667
  132   2HB   LYS  42          2HB       LYS  42  -0.700 -11.031  -2.594
  133   1HG   LYS  42          1HG       LYS  42  -1.984 -11.323  -0.479
  134   2HG   LYS  42          2HG       LYS  42  -0.558 -12.349  -0.614
  135   1HD   LYS  42          1HD       LYS  42   0.699 -10.829   0.803
  136   2HD   LYS  42          2HD       LYS  42  -0.691  -9.752   0.911
  137   1HE   LYS  42          1HE       LYS  42  -0.372 -12.520   2.043
  138   2HE   LYS  42          2HE       LYS  42  -0.682 -11.020   2.910
  139   1HZ   LYS  42          1HZ       LYS  42  -2.886 -10.948   1.895
  140   2HZ   LYS  42          2HZ       LYS  42  -2.666 -12.370   2.774
  141   3HZ   LYS  42          3HZ       LYS  42  -2.580 -12.401   1.089
  142    H    TYR  43           H        TYR  43   1.659  -7.963  -2.449
  143    HA   TYR  43           HA       TYR  43   1.891  -8.609  -5.274
  144   1HB   TYR  43          1HB       TYR  43   1.145  -6.323  -3.739
  145   2HB   TYR  43          2HB       TYR  43   2.520  -5.885  -4.740
  146    HD1  TYR  43           HD1      TYR  43   2.344  -5.982  -7.196
  147    HD2  TYR  43           HD2      TYR  43  -1.007  -6.799  -4.703
  148    HE1  TYR  43           HE1      TYR  43   0.847  -5.704  -9.124
  149    HE2  TYR  43           HE2      TYR  43  -2.511  -6.521  -6.627
  150    HH   TYR  43           HH       TYR  43  -2.030  -5.005  -9.127
  151    H    MET  44           H        MET  44   3.872  -7.935  -2.531
  152    HA   MET  44           HA       MET  44   6.248  -7.766  -4.270
  153   1HB   MET  44          1HB       MET  44   7.325  -6.473  -2.564
  154   2HB   MET  44          2HB       MET  44   5.748  -5.753  -2.869
  155   1HG   MET  44          1HG       MET  44   4.925  -7.147  -0.891
  156   2HG   MET  44          2HG       MET  44   6.626  -7.400  -0.527
  157   1HE   MET  44          1HE       MET  44   5.378  -4.004  -2.139
  158   2HE   MET  44          2HE       MET  44   4.693  -3.220  -0.715
  159   3HE   MET  44          3HE       MET  44   3.968  -4.700  -1.341
  160    H    GLY  45           H        GLY  45   4.918  -9.114  -1.307
  161   1HA   GLY  45          1HA       GLY  45   5.372 -11.137  -0.304
  162   2HA   GLY  45          2HA       GLY  45   6.540 -11.459  -1.580
  163    H    GLY  46           H        GLY  46   6.307  -8.788   0.736
  164   1HA   GLY  46          1HA       GLY  46   8.207  -9.574   2.564
  165   2HA   GLY  46          2HA       GLY  46   9.095  -8.843   1.240
  166    H    LEU  47           H        LEU  47   7.096  -8.289   3.968
  167    HA   LEU  47           HA       LEU  47   6.039  -5.817   3.658
  168   1HB   LEU  47          1HB       LEU  47   6.388  -7.401   5.782
  169   2HB   LEU  47          2HB       LEU  47   7.601  -6.190   6.150
  170    HG   LEU  47           HG       LEU  47   4.628  -5.890   6.000
  171   1HD1  LEU  47          1HD1      LEU  47   6.644  -4.815   7.958
  172   1HD2  LEU  47          1HD2      LEU  47   6.625  -3.641   5.793
  173    H    GLN  48           H        GLN  48   9.404  -6.559   4.364
  174    HA   GLN  48           HA       GLN  48  10.398  -3.997   4.687
  175   1HB   GLN  48          1HB       GLN  48  11.656  -6.206   4.907
  176   2HB   GLN  48          2HB       GLN  48  11.825  -6.163   3.155
  177   1HG   GLN  48          1HG       GLN  48  13.777  -5.305   4.529
  178   2HG   GLN  48          2HG       GLN  48  13.201  -4.267   3.225
  179   1HE2  GLN  48          1HE2      GLN  48  13.953  -2.389   4.124
  180    H    GLY  49           H        GLY  49   9.961  -5.885   1.728
  181   1HA   GLY  49          1HA       GLY  49  10.938  -4.031  -0.108
  182   2HA   GLY  49          2HA       GLY  49   9.700  -5.235  -0.451
  183    H    LEU  50           H        LEU  50   7.997  -4.149   1.677
  184    HA   LEU  50           HA       LEU  50   6.622  -2.176   0.104
  185   1HB   LEU  50          1HB       LEU  50   5.060  -3.468   1.144
  186   2HB   LEU  50          2HB       LEU  50   6.076  -3.768   2.535
  187    HG   LEU  50           HG       LEU  50   5.584  -1.486   3.348
  188   1HD1  LEU  50          1HD1      LEU  50   5.098  -0.428   1.210
  189   1HD2  LEU  50          1HD2      LEU  50   2.886  -2.557   2.989
  190    H    ARG  51           H        ARG  51   8.068  -2.294   3.319
  191    HA   ARG  51           HA       ARG  51   7.712   0.397   4.002
  192   1HB   ARG  51          1HB       ARG  51  10.124  -1.158   4.863
  193   2HB   ARG  51          2HB       ARG  51   9.153  -0.020   5.789
  194   1HG   ARG  51          1HG       ARG  51   7.280  -1.773   5.460
  195   2HG   ARG  51          2HG       ARG  51   8.616  -2.868   5.132
  196   1HD   ARG  51          1HD       ARG  51   8.514  -1.133   7.570
  197   2HD   ARG  51          2HD       ARG  51   7.810  -2.749   7.532
  198    HE   ARG  51           HE       ARG  51  10.574  -2.599   6.684
  199   1HH1  ARG  51          1HH1      ARG  51   8.380  -3.081   9.350
  200   1HH2  ARG  51          1HH2      ARG  51  12.082  -3.782   7.919
  201    H    ASN  52           H        ASN  52   9.987  -1.215   2.011
  202    HA   ASN  52           HA       ASN  52  11.695   1.133   1.767
  203   1HB   ASN  52          1HB       ASN  52  11.895  -1.627   0.537
  204   2HB   ASN  52          2HB       ASN  52  13.067  -0.336   0.285
  205   1HD2  ASN  52          1HD2      ASN  52  12.784   0.628   3.039
  206    H    ALA  53           H        ALA  53   8.940  -0.092   0.437
  207    HA   ALA  53           HA       ALA  53   9.369   0.966  -2.239
  208   1HB   ALA  53          1HB       ALA  53   6.799   0.140  -2.221
  209   2HB   ALA  53          2HB       ALA  53   7.479  -0.903  -0.970
  210   3HB   ALA  53          3HB       ALA  53   8.167  -0.910  -2.593
  211    H    SER  54           H        SER  54   8.982   3.105  -2.500
  212    HA   SER  54           HA       SER  54   7.110   4.392  -0.694
  213   1HB   SER  54          1HB       SER  54   8.832   5.579  -2.892
  214   2HB   SER  54          2HB       SER  54   7.919   6.482  -1.682
  215    HG   SER  54           HG       SER  54   9.237   5.239  -0.104
  216    H    VAL  55           H        VAL  55   6.029   6.295  -2.353
  217    HA   VAL  55           HA       VAL  55   3.800   5.097  -3.368
  218    HB   VAL  55           HB       VAL  55   5.206   7.648  -3.901
  219   1HG1  VAL  55          1HG1      VAL  55   3.007   6.560  -5.634
  220   1HG2  VAL  55          1HG2      VAL  55   3.418   6.979  -2.090
  221    H    GLU  56           H        GLU  56   6.878   5.688  -4.904
  222    HA   GLU  56           HA       GLU  56   6.332   5.097  -7.525
  223   1HB   GLU  56          1HB       GLU  56   8.754   4.162  -7.468
  224   2HB   GLU  56          2HB       GLU  56   8.467   5.863  -7.186
  225   1HG   GLU  56          1HG       GLU  56   8.652   5.490  -4.781
  226   2HG   GLU  56          2HG       GLU  56   8.933   3.772  -5.075
  227    H    GLU  57           H        GLU  57   7.260   2.797  -4.971
  228    HA   GLU  57           HA       GLU  57   6.870   0.567  -6.766
  229   1HB   GLU  57          1HB       GLU  57   8.165   1.059  -4.228
  230   2HB   GLU  57          2HB       GLU  57   7.151  -0.367  -4.169
  231   1HG   GLU  57          1HG       GLU  57   9.724   0.019  -5.399
  232   2HG   GLU  57          2HG       GLU  57   8.875  -1.471  -5.005
  233    H    ILE  58           H        ILE  58   5.479   1.823  -3.792
  234    HA   ILE  58           HA       ILE  58   3.578  -0.128  -3.338
  235    HB   ILE  58           HB       ILE  58   3.574   2.823  -2.754
  236   2HG1  ILE  58          2HG1      ILE  58   5.261   1.253  -1.674
  237   1HG2  ILE  58          1HG2      ILE  58   1.279   1.902  -2.923
  238   1HD1  ILE  58          1HD1      ILE  58   4.742   3.331  -0.563
  239    H    ALA  59           H        ALA  59   3.645   2.493  -5.604
  240    HA   ALA  59           HA       ALA  59   0.863   2.379  -6.267
  241   1HB   ALA  59          1HB       ALA  59   2.290   4.394  -6.572
  242   2HB   ALA  59          2HB       ALA  59   1.392   3.929  -8.016
  243   3HB   ALA  59          3HB       ALA  59   3.111   3.559  -7.887
  244    H    LYS  60           H        LYS  60   2.230  -0.182  -6.357
  245    HA   LYS  60           HA       LYS  60   1.941  -0.801  -9.226
  246   1HB   LYS  60          1HB       LYS  60   3.912  -1.686  -7.210
  247   2HB   LYS  60          2HB       LYS  60   3.264  -2.961  -8.229
  248   1HG   LYS  60          1HG       LYS  60   5.268  -2.165  -9.224
  249   2HG   LYS  60          2HG       LYS  60   3.920  -1.611 -10.215
  250   1HD   LYS  60          1HD       LYS  60   4.123   0.591  -9.458
  251   2HD   LYS  60          2HD       LYS  60   5.100   0.117  -8.066
  252   1HE   LYS  60          1HE       LYS  60   6.900  -0.566  -9.619
  253   2HE   LYS  60          2HE       LYS  60   5.930   0.026 -10.964
  254   1HZ   LYS  60          1HZ       LYS  60   7.277   1.547  -8.838
  255   2HZ   LYS  60          2HZ       LYS  60   5.951   2.217  -9.634
  256   3HZ   LYS  60          3HZ       LYS  60   7.331   1.782 -10.510
  257    H    VAL  61           H        VAL  61   0.072  -0.678  -6.825
  258    HA   VAL  61           HA       VAL  61  -0.907  -3.461  -6.984
  259    HB   VAL  61           HB       VAL  61  -2.078  -2.169  -4.757
  260   1HG1  VAL  61          1HG1      VAL  61   0.158  -4.187  -4.954
  261   1HG2  VAL  61          1HG2      VAL  61  -0.246  -0.498  -5.045
  262    HA   PRO  62           HA       PRO  62  -5.042  -2.368  -8.289
  263   1HB   PRO  62          1HB       PRO  62  -6.421  -2.092  -5.794
  264   2HB   PRO  62          2HB       PRO  62  -6.391  -3.504  -6.846
  265   1HG   PRO  62          1HG       PRO  62  -4.794  -2.896  -4.427
  266   2HG   PRO  62          2HG       PRO  62  -5.321  -4.458  -5.063
  267   1HD   PRO  62          1HD       PRO  62  -2.798  -3.672  -5.262
  268   2HD   PRO  62          2HD       PRO  62  -3.570  -4.577  -6.572
  269    H    GLY  63           H        GLY  63  -6.952  -0.632  -6.786
  270   1HA   GLY  63          1HA       GLY  63  -6.569   1.823  -7.659
  271   2HA   GLY  63          2HA       GLY  63  -7.175   1.579  -6.025
  272    H    ILE  64           H        ILE  64  -4.572   0.313  -5.290
  273    HA   ILE  64           HA       ILE  64  -3.276   2.473  -4.145
  274    HB   ILE  64           HB       ILE  64  -1.908  -0.096  -4.873
  275   2HG1  ILE  64          2HG1      ILE  64  -3.956  -0.835  -3.974
  276   1HG2  ILE  64          1HG2      ILE  64  -1.650   1.724  -2.495
  277   1HD1  ILE  64          1HD1      ILE  64  -1.894  -0.724  -1.803
  278    H    SER  65           H        SER  65  -3.072   3.969  -5.843
  279    HA   SER  65           HA       SER  65  -0.812   3.445  -7.640
  280   1HB   SER  65          1HB       SER  65  -3.473   4.597  -8.078
  281   2HB   SER  65          2HB       SER  65  -2.155   5.540  -8.771
  282    HG   SER  65           HG       SER  65  -1.500   3.242  -9.530
  283    H    GLN  66           H        GLN  66  -2.647   6.176  -6.326
  284    HA   GLN  66           HA       GLN  66  -0.101   7.329  -5.420
  285   1HB   GLN  66          1HB       GLN  66  -1.096   8.478  -7.458
  286   2HB   GLN  66          2HB       GLN  66  -2.438   8.955  -6.426
  287   1HG   GLN  66          1HG       GLN  66  -0.693  10.692  -6.717
  288   2HG   GLN  66          2HG       GLN  66  -1.008  10.252  -5.035
  289   1HE2  GLN  66          1HE2      GLN  66   1.007  10.918  -4.320
  290    H    GLY  67           H        GLY  67  -3.634   7.596  -5.123
  291   1HA   GLY  67          1HA       GLY  67  -3.729   8.856  -2.648
  292   2HA   GLY  67          2HA       GLY  67  -4.960   7.742  -3.234
  293    H    LEU  68           H        LEU  68  -4.093   5.373  -3.190
  294    HA   LEU  68           HA       LEU  68  -3.721   4.694  -0.463
  295   1HB   LEU  68          1HB       LEU  68  -4.665   3.394  -2.675
  296   2HB   LEU  68          2HB       LEU  68  -3.096   2.643  -2.476
  297    HG   LEU  68           HG       LEU  68  -4.671   1.279  -1.342
  298   1HD1  LEU  68          1HD1      LEU  68  -2.631   1.453  -0.157
  299   1HD2  LEU  68          1HD2      LEU  68  -6.526   2.746  -1.122
  300    H    ALA  69           H        ALA  69  -1.653   4.699  -3.307
  301    HA   ALA  69           HA       ALA  69   0.571   3.448  -2.339
  302   1HB   ALA  69          1HB       ALA  69   0.338   4.341  -4.650
  303   2HB   ALA  69          2HB       ALA  69   1.894   4.704  -3.904
  304   3HB   ALA  69          3HB       ALA  69   0.655   5.957  -4.006
  305    H    GLU  70           H        GLU  70  -0.087   6.927  -2.145
  306    HA   GLU  70           HA       GLU  70   2.022   7.575  -0.440
  307   1HB   GLU  70          1HB       GLU  70  -0.715   8.850  -0.647
  308   2HB   GLU  70          2HB       GLU  70   0.684   9.577   0.133
  309   1HG   GLU  70          1HG       GLU  70   1.816   9.305  -2.139
  310   2HG   GLU  70          2HG       GLU  70   0.193   9.055  -2.758
  311    H    LYS  71           H        LYS  71  -1.354   6.801   0.258
  312    HA   LYS  71           HA       LYS  71  -1.423   7.020   2.979
  313   1HB   LYS  71          1HB       LYS  71  -2.752   5.141   1.052
  314   2HB   LYS  71          2HB       LYS  71  -3.053   5.026   2.771
  315   1HG   LYS  71          1HG       LYS  71  -4.454   6.569   1.028
  316   2HG   LYS  71          2HG       LYS  71  -4.406   6.782   2.778
  317   1HD   LYS  71          1HD       LYS  71  -2.867   8.523   2.650
  318   2HD   LYS  71          2HD       LYS  71  -2.343   8.074   1.027
  319   1HE   LYS  71          1HE       LYS  71  -4.404   8.840   0.082
  320   2HE   LYS  71          2HE       LYS  71  -5.093   9.113   1.683
  321   1HZ   LYS  71          1HZ       LYS  71  -4.160  11.097   0.398
  322   2HZ   LYS  71          2HZ       LYS  71  -2.644  10.511   0.844
  323   3HZ   LYS  71          3HZ       LYS  71  -3.759  10.946   2.031
  324    H    ILE  72           H        ILE  72  -0.168   4.418   1.002
  325    HA   ILE  72           HA       ILE  72   0.430   2.701   3.218
  326    HB   ILE  72           HB       ILE  72   1.411   2.603   0.367
  327   2HG1  ILE  72          2HG1      ILE  72  -1.051   2.482   0.649
  328   1HG2  ILE  72          1HG2      ILE  72   2.689   1.325   2.193
  329   1HD1  ILE  72          1HD1      ILE  72  -1.345   0.183  -0.397
  330    H    PHE  73           H        PHE  73   2.189   4.821   1.062
  331    HA   PHE  73           HA       PHE  73   4.792   4.378   1.851
  332   1HB   PHE  73          1HB       PHE  73   4.443   5.794   0.003
  333   2HB   PHE  73          2HB       PHE  73   3.325   6.820   0.891
  334    HD1  PHE  73           HD1      PHE  73   4.169   8.472   2.498
  335    HD2  PHE  73           HD2      PHE  73   6.794   6.150   0.088
  336    HE1  PHE  73           HE1      PHE  73   5.994  10.054   2.968
  337    HE2  PHE  73           HE2      PHE  73   8.624   7.725   0.558
  338    HZ   PHE  73           HZ       PHE  73   8.224   9.680   1.999
  339    H    TRP  74           H        TRP  74   2.482   6.717   3.182
  340    HA   TRP  74           HA       TRP  74   4.180   7.615   5.250
  341   1HB   TRP  74          1HB       TRP  74   1.164   7.686   5.096
  342   2HB   TRP  74          2HB       TRP  74   2.165   8.647   6.176
  343    HD1  TRP  74           HD1      TRP  74   0.552   8.806   2.841
  344    HE1  TRP  74           HE1      TRP  74   1.376  10.878   1.547
  345    HE3  TRP  74           HE3      TRP  74   4.529  10.089   5.795
  346    HZ2  TRP  74           HZ2      TRP  74   3.435  12.793   1.759
  347    HZ3  TRP  74           HZ3      TRP  74   5.870  12.059   5.180
  348    HH2  TRP  74           HH2      TRP  74   5.332  13.380   3.203
  349    H    SER  75           H        SER  75   2.478   4.707   4.895
  350    HA   SER  75           HA       SER  75   1.759   4.289   7.620
  351   1HB   SER  75          1HB       SER  75   2.213   2.076   5.642
  352   2HB   SER  75          2HB       SER  75   1.061   2.147   6.976
  353    HG   SER  75           HG       SER  75   0.513   4.188   5.402
  354    H    LEU  76           H        LEU  76   4.078   2.334   5.753
  355    HA   LEU  76           HA       LEU  76   5.266   1.316   8.094
  356   1HB   LEU  76          1HB       LEU  76   7.198   0.996   6.127
  357   2HB   LEU  76          2HB       LEU  76   6.006  -0.177   6.627
  358    HG   LEU  76           HG       LEU  76   6.070   0.019   4.225
  359   1HD1  LEU  76          1HD1      LEU  76   3.710   0.409   5.796
  360   1HD2  LEU  76          1HD2      LEU  76   5.284   2.901   4.571
  361    H    LYS  77           H        LYS  77   6.898   3.324   5.636
  362    HA   LYS  77           HA       LYS  77   8.091   4.856   7.811
  363   1HB   LYS  77          1HB       LYS  77   9.604   3.254   5.775
  364   2HB   LYS  77          2HB       LYS  77  10.329   4.647   6.567
  365   1HG   LYS  77          1HG       LYS  77  11.056   2.953   7.914
  366   2HG   LYS  77          2HG       LYS  77   9.569   3.415   8.746
  367   1HD   LYS  77          1HD       LYS  77   8.425   1.621   7.352
  368   2HD   LYS  77          2HD       LYS  77  10.046   1.062   6.943
  369   1HE   LYS  77          1HE       LYS  77   8.879   1.289   9.712
  370   2HE   LYS  77          2HE       LYS  77   9.156  -0.198   8.807
  371   1HZ   LYS  77          1HZ       LYS  77  11.465   0.055   8.980
  372   2HZ   LYS  77          2HZ       LYS  77  10.883   0.433  10.520
  373   3HZ   LYS  77          3HZ       LYS  77  11.357   1.666   9.475
  374    H    HIS  78           H        HIS  78   9.195   4.728   4.486
  375    HA   HIS  78           HA       HIS  78   7.636   6.669   3.313
  376   1HB   HIS  78          1HB       HIS  78   9.110   8.681   3.484
  377   2HB   HIS  78          2HB       HIS  78   8.328   8.257   5.000
  378    HD1  HIS  78           HD1      HIS  78  11.680   8.029   3.278
  379    HD2  HIS  78           HD2      HIS  78  10.058   7.814   7.096
  380    HE1  HIS  78           HE1      HIS  78  13.641   8.055   4.847
  381    HE2  HIS  78           HE2      HIS  78  12.639   7.736   7.134
  Start of MODEL    6
    1    H    THR  23           H        THR  23  -9.632  11.308  15.465
    2    HA   THR  23           HA       THR  23  -6.829  11.372  14.592
    3    HB   THR  23           HB       THR  23  -7.895   9.387  16.558
    4    HG1  THR  23           HG1      THR  23  -7.954  12.110  16.811
    5   1HG2  THR  23          1HG2      THR  23  -5.287  10.907  16.410
    6    H    SER  24           H        SER  24  -9.377  10.513  13.135
    7    HA   SER  24           HA       SER  24  -9.726   7.891  12.697
    8   1HB   SER  24          1HB       SER  24  -9.290   9.773  10.372
    9   2HB   SER  24          2HB       SER  24 -10.375   8.387  10.460
   10    HG   SER  24           HG       SER  24 -11.738   9.979  10.868
   11    H    SER  25           H        SER  25  -8.772   6.256  11.474
   12    HA   SER  25           HA       SER  25  -5.996   6.042  11.696
   13   1HB   SER  25          1HB       SER  25  -7.646   4.422   9.772
   14   2HB   SER  25          2HB       SER  25  -6.249   3.917  10.723
   15    HG   SER  25           HG       SER  25  -7.520   3.476  12.329
   16    H    LEU  26           H        LEU  26  -7.676   7.935   9.619
   17    HA   LEU  26           HA       LEU  26  -6.677   7.670   7.109
   18   1HB   LEU  26          1HB       LEU  26  -7.444  10.007   8.770
   19   2HB   LEU  26          2HB       LEU  26  -6.538  10.347   7.309
   20    HG   LEU  26           HG       LEU  26  -8.982  10.522   6.998
   21   1HD1  LEU  26          1HD1      LEU  26  -7.515  10.002   5.114
   22   1HD2  LEU  26          1HD2      LEU  26 -10.222   8.328   6.850
   23    H    GLU  27           H        GLU  27  -4.875   8.278   9.915
   24    HA   GLU  27           HA       GLU  27  -2.731   9.790   9.126
   25   1HB   GLU  27          1HB       GLU  27  -1.391   8.192  10.646
   26   2HB   GLU  27          2HB       GLU  27  -2.747   9.053  11.367
   27   1HG   GLU  27          1HG       GLU  27  -4.105   7.150  11.359
   28   2HG   GLU  27          2HG       GLU  27  -3.050   6.296  10.236
   29    H    THR  28           H        THR  28  -3.628   6.595   8.185
   30    HA   THR  28           HA       THR  28  -1.822   6.554   5.995
   31    HB   THR  28           HB       THR  28  -1.349   4.200   7.716
   32    HG1  THR  28           HG1      THR  28  -0.349   6.809   8.326
   33   1HG2  THR  28          1HG2      THR  28   0.164   5.913   5.800
   34    H    ILE  29           H        ILE  29  -4.128   5.051   8.046
   35    HA   ILE  29           HA       ILE  29  -4.834   2.867   6.414
   36    HB   ILE  29           HB       ILE  29  -6.293   4.280   8.604
   37   2HG1  ILE  29          2HG1      ILE  29  -4.266   2.108   8.447
   38   1HG2  ILE  29          1HG2      ILE  29  -6.787   1.479   7.607
   39   1HD1  ILE  29          1HD1      ILE  29  -3.878   3.179  10.847
   40    H    GLU  30           H        GLU  30  -5.757   3.037   4.584
   41    HA   GLU  30           HA       GLU  30  -8.249   4.360   4.250
   42   1HB   GLU  30          1HB       GLU  30  -5.812   5.319   2.748
   43   2HB   GLU  30          2HB       GLU  30  -7.465   5.707   2.282
   44   1HG   GLU  30          1HG       GLU  30  -7.825   6.801   4.430
   45   2HG   GLU  30          2HG       GLU  30  -6.174   6.405   4.921
   46    H    GLY  31           H        GLY  31  -8.956   2.359   3.868
   47   1HA   GLY  31          1HA       GLY  31  -9.609   0.770   2.259
   48   2HA   GLY  31          2HA       GLY  31  -8.153   1.141   1.331
   49    H    VAL  32           H        VAL  32  -7.583   0.983   4.639
   50    HA   VAL  32           HA       VAL  32  -6.258  -1.586   4.324
   51    HB   VAL  32           HB       VAL  32  -6.021   0.687   6.255
   52   1HG1  VAL  32          1HG1      VAL  32  -6.188  -1.264   7.631
   53   1HG2  VAL  32          1HG2      VAL  32  -4.695   0.659   4.173
   54    H    GLY  33           H        GLY  33  -6.535  -3.188   5.739
   55   1HA   GLY  33          1HA       GLY  33  -7.547  -4.060   7.811
   56   2HA   GLY  33          2HA       GLY  33  -8.966  -3.096   7.420
   57    HA   PRO  34           HA       PRO  34 -10.442  -6.241   4.680
   58   1HB   PRO  34          1HB       PRO  34 -10.296  -5.441   2.086
   59   2HB   PRO  34          2HB       PRO  34 -11.417  -4.744   3.251
   60   1HG   PRO  34          1HG       PRO  34  -8.903  -3.627   2.171
   61   2HG   PRO  34          2HG       PRO  34 -10.377  -2.801   2.692
   62   1HD   PRO  34          1HD       PRO  34  -8.027  -3.020   4.162
   63   2HD   PRO  34          2HD       PRO  34  -9.616  -2.571   4.809
   64    H    LYS  35           H        LYS  35  -8.191  -5.324   2.143
   65    HA   LYS  35           HA       LYS  35  -6.604  -7.728   2.660
   66   1HB   LYS  35          1HB       LYS  35  -7.700  -6.983  -0.048
   67   2HB   LYS  35          2HB       LYS  35  -6.676  -8.358   0.316
   68   1HG   LYS  35          1HG       LYS  35  -9.427  -7.961   1.458
   69   2HG   LYS  35          2HG       LYS  35  -9.070  -8.916   0.018
   70   1HD   LYS  35          1HD       LYS  35  -8.094  -9.392   2.818
   71   2HD   LYS  35          2HD       LYS  35  -9.203 -10.404   1.889
   72   1HE   LYS  35          1HE       LYS  35  -6.251 -10.060   1.605
   73   2HE   LYS  35          2HE       LYS  35  -7.199 -11.542   1.664
   74   1HZ   LYS  35          1HZ       LYS  35  -7.083  -9.633  -0.602
   75   2HZ   LYS  35          2HZ       LYS  35  -8.050 -11.012  -0.551
   76   3HZ   LYS  35          3HZ       LYS  35  -6.371 -11.160  -0.546
   77    H    ARG  36           H        ARG  36  -6.756  -4.482   1.901
   78    HA   ARG  36           HA       ARG  36  -4.826  -3.926   0.089
   79   1HB   ARG  36          1HB       ARG  36  -5.546  -1.947   0.779
   80   2HB   ARG  36          2HB       ARG  36  -6.025  -2.586   2.339
   81   1HG   ARG  36          1HG       ARG  36  -4.133  -1.905   3.359
   82   2HG   ARG  36          2HG       ARG  36  -3.136  -2.136   1.917
   83   1HD   ARG  36          1HD       ARG  36  -4.123  -0.189   0.911
   84   2HD   ARG  36          2HD       ARG  36  -5.164   0.054   2.301
   85    HE   ARG  36           HE       ARG  36  -2.340   0.058   2.932
   86   1HH1  ARG  36          1HH1      ARG  36  -5.055   2.020   1.881
   87   1HH2  ARG  36          1HH2      ARG  36  -1.505   2.014   3.837
   88    H    ARG  37           H        ARG  37  -4.147  -4.214   3.574
   89    HA   ARG  37           HA       ARG  37  -1.381  -4.023   3.366
   90   1HB   ARG  37          1HB       ARG  37  -3.102  -5.472   5.375
   91   2HB   ARG  37          2HB       ARG  37  -1.368  -5.280   5.556
   92   1HG   ARG  37          1HG       ARG  37  -3.133  -2.902   5.162
   93   2HG   ARG  37          2HG       ARG  37  -2.927  -3.634   6.757
   94   1HD   ARG  37          1HD       ARG  37  -0.637  -2.795   5.008
   95   2HD   ARG  37          2HD       ARG  37  -1.362  -1.731   6.212
   96    HE   ARG  37           HE       ARG  37  -0.217  -4.345   6.953
   97   1HH1  ARG  37          1HH1      ARG  37  -0.430  -0.882   7.332
   98   1HH2  ARG  37          1HH2      ARG  37   1.124  -4.317   8.800
   99    H    GLN  38           H        GLN  38  -3.506  -6.794   3.137
  100    HA   GLN  38           HA       GLN  38  -1.423  -8.717   3.005
  101   1HB   GLN  38          1HB       GLN  38  -4.338  -8.715   2.826
  102   2HB   GLN  38          2HB       GLN  38  -3.576  -9.915   1.790
  103   1HG   GLN  38          1HG       GLN  38  -2.361 -10.812   3.687
  104   2HG   GLN  38          2HG       GLN  38  -3.077  -9.591   4.733
  105   1HE2  GLN  38          1HE2      GLN  38  -4.041 -11.096   6.071
  106    H    MET  39           H        MET  39  -3.261  -6.966   0.549
  107    HA   MET  39           HA       MET  39  -2.361  -8.501  -1.622
  108   1HB   MET  39          1HB       MET  39  -3.289  -5.625  -1.506
  109   2HB   MET  39          2HB       MET  39  -2.988  -6.517  -2.997
  110   1HG   MET  39          1HG       MET  39  -4.646  -8.218  -2.126
  111   2HG   MET  39          2HG       MET  39  -5.093  -7.012  -0.929
  112   1HE   MET  39          1HE       MET  39  -5.781  -6.783  -5.467
  113   2HE   MET  39          2HE       MET  39  -5.058  -8.125  -4.578
  114   3HE   MET  39          3HE       MET  39  -4.148  -6.633  -4.815
  115    H    LEU  40           H        LEU  40  -1.306  -5.477  -0.168
  116    HA   LEU  40           HA       LEU  40   0.880  -4.880  -1.685
  117   1HB   LEU  40          1HB       LEU  40   0.593  -4.718   1.297
  118   2HB   LEU  40          2HB       LEU  40   1.801  -3.867   0.345
  119    HG   LEU  40           HG       LEU  40  -1.169  -3.530   0.011
  120   1HD1  LEU  40          1HD1      LEU  40  -0.513  -2.727   2.151
  121   1HD2  LEU  40          1HD2      LEU  40  -0.644  -1.763  -1.456
  122    H    LEU  41           H        LEU  41   0.923  -6.794   1.302
  123    HA   LEU  41           HA       LEU  41   3.557  -7.651   1.125
  124   1HB   LEU  41          1HB       LEU  41   1.240  -8.283   2.705
  125   2HB   LEU  41          2HB       LEU  41   2.113  -9.750   2.305
  126    HG   LEU  41           HG       LEU  41   2.751  -8.582   4.477
  127   1HD1  LEU  41          1HD1      LEU  41   4.849  -9.153   2.388
  128   1HD2  LEU  41          1HD2      LEU  41   4.312  -6.791   2.639
  129    H    LYS  42           H        LYS  42   0.614  -9.196  -0.068
  130    HA   LYS  42           HA       LYS  42   1.964 -11.428  -1.180
  131   1HB   LYS  42          1HB       LYS  42  -0.767 -10.239  -1.568
  132   2HB   LYS  42          2HB       LYS  42  -0.220 -11.594  -2.545
  133   1HG   LYS  42          1HG       LYS  42  -1.578 -12.043  -0.400
  134   2HG   LYS  42          2HG       LYS  42  -0.172 -13.044  -0.765
  135   1HD   LYS  42          1HD       LYS  42   1.182 -11.834   0.792
  136   2HD   LYS  42          2HD       LYS  42  -0.076 -10.628   1.030
  137   1HE   LYS  42          1HE       LYS  42  -0.091 -12.095   2.911
  138   2HE   LYS  42          2HE       LYS  42  -1.538 -12.401   1.959
  139   1HZ   LYS  42          1HZ       LYS  42  -0.638 -14.476   2.571
  140   2HZ   LYS  42          2HZ       LYS  42   0.916 -14.036   2.082
  141   3HZ   LYS  42          3HZ       LYS  42  -0.289 -14.277   0.930
  142    H    TYR  43           H        TYR  43   1.564  -8.201  -2.143
  143    HA   TYR  43           HA       TYR  43   2.035  -8.675  -4.955
  144   1HB   TYR  43          1HB       TYR  43   1.046  -6.525  -3.343
  145   2HB   TYR  43          2HB       TYR  43   2.395  -5.930  -4.293
  146    HD1  TYR  43           HD1      TYR  43   2.263  -5.892  -6.737
  147    HD2  TYR  43           HD2      TYR  43  -1.032  -7.178  -4.377
  148    HE1  TYR  43           HE1      TYR  43   0.772  -5.620  -8.679
  149    HE2  TYR  43           HE2      TYR  43  -2.528  -6.914  -6.307
  150    HH   TYR  43           HH       TYR  43  -2.676  -5.803  -8.381
  151    H    MET  44           H        MET  44   3.817  -7.763  -2.108
  152    HA   MET  44           HA       MET  44   6.208  -7.150  -3.716
  153   1HB   MET  44          1HB       MET  44   7.084  -6.192  -1.617
  154   2HB   MET  44          2HB       MET  44   5.554  -5.466  -2.092
  155   1HG   MET  44          1HG       MET  44   4.538  -7.293  -0.527
  156   2HG   MET  44          2HG       MET  44   6.157  -7.318   0.160
  157   1HE   MET  44          1HE       MET  44   3.406  -4.851  -1.075
  158   2HE   MET  44          2HE       MET  44   4.869  -3.906  -1.343
  159   3HE   MET  44          3HE       MET  44   3.714  -3.414  -0.106
  160    H    GLY  45           H        GLY  45   5.088  -9.173  -1.068
  161   1HA   GLY  45          1HA       GLY  45   5.813 -11.328  -0.577
  162   2HA   GLY  45          2HA       GLY  45   7.207 -11.077  -1.624
  163    H    GLY  46           H        GLY  46   6.068  -8.970   0.945
  164   1HA   GLY  46          1HA       GLY  46   7.309  -9.576   3.179
  165   2HA   GLY  46          2HA       GLY  46   8.698  -9.140   2.191
  166    H    LEU  47           H        LEU  47   6.476  -7.967   4.356
  167    HA   LEU  47           HA       LEU  47   5.658  -5.513   3.542
  168   1HB   LEU  47          1HB       LEU  47   5.911  -6.765   5.992
  169   2HB   LEU  47          2HB       LEU  47   6.926  -5.349   6.170
  170    HG   LEU  47           HG       LEU  47   3.972  -5.514   5.782
  171   1HD1  LEU  47          1HD1      LEU  47   4.879  -5.273   8.021
  172   1HD2  LEU  47          1HD2      LEU  47   4.523  -4.108   3.963
  173    H    GLN  48           H        GLN  48   8.878  -6.469   4.489
  174    HA   GLN  48           HA       GLN  48  10.219  -4.091   4.640
  175   1HB   GLN  48          1HB       GLN  48  11.301  -6.244   4.984
  176   2HB   GLN  48          2HB       GLN  48  11.089  -6.643   3.288
  177   1HG   GLN  48          1HG       GLN  48  13.379  -5.979   3.802
  178   2HG   GLN  48          2HG       GLN  48  12.616  -4.893   2.642
  179   1HE2  GLN  48          1HE2      GLN  48  14.876  -4.531   4.487
  180    H    GLY  49           H        GLY  49   9.544  -5.999   1.755
  181   1HA   GLY  49          1HA       GLY  49  10.708  -4.411  -0.176
  182   2HA   GLY  49          2HA       GLY  49   9.250  -5.366  -0.440
  183    H    LEU  50           H        LEU  50   7.778  -3.951   1.616
  184    HA   LEU  50           HA       LEU  50   6.917  -1.717   0.011
  185   1HB   LEU  50          1HB       LEU  50   5.196  -3.046   0.933
  186   2HB   LEU  50          2HB       LEU  50   5.919  -3.017   2.526
  187    HG   LEU  50           HG       LEU  50   5.329  -0.725   2.816
  188   1HD1  LEU  50          1HD1      LEU  50   5.686   0.053   0.547
  189   1HD2  LEU  50          1HD2      LEU  50   2.864  -0.886   2.681
  190    H    ARG  51           H        ARG  51   8.310  -2.340   3.166
  191    HA   ARG  51           HA       ARG  51   8.353   0.221   4.226
  192   1HB   ARG  51          1HB       ARG  51  10.345  -2.030   4.462
  193   2HB   ARG  51          2HB       ARG  51  10.370  -0.588   5.480
  194   1HG   ARG  51          1HG       ARG  51   7.766  -1.836   5.405
  195   2HG   ARG  51          2HG       ARG  51   9.010  -2.936   5.991
  196   1HD   ARG  51          1HD       ARG  51   9.639  -1.437   7.726
  197   2HD   ARG  51          2HD       ARG  51   8.661  -0.140   7.047
  198    HE   ARG  51           HE       ARG  51   6.789  -1.061   8.020
  199   1HH1  ARG  51          1HH1      ARG  51   9.485  -3.273   8.272
  200   1HH2  ARG  51          1HH2      ARG  51   5.715  -2.469   9.485
  201    H    ASN  52           H        ASN  52  10.253  -1.316   1.808
  202    HA   ASN  52           HA       ASN  52  12.109   0.929   1.624
  203   1HB   ASN  52          1HB       ASN  52  11.965  -1.720   0.178
  204   2HB   ASN  52          2HB       ASN  52  13.098  -0.451  -0.267
  205   1HD2  ASN  52          1HD2      ASN  52  12.035  -1.482   2.941
  206    H    ALA  53           H        ALA  53   9.475  -0.604  -0.084
  207    HA   ALA  53           HA       ALA  53   9.635   0.956  -2.451
  208   1HB   ALA  53          1HB       ALA  53   8.323  -0.809  -2.937
  209   2HB   ALA  53          2HB       ALA  53   7.023   0.224  -2.335
  210   3HB   ALA  53          3HB       ALA  53   7.761  -0.975  -1.276
  211    H    SER  54           H        SER  54   8.916   2.953  -2.863
  212    HA   SER  54           HA       SER  54   7.397   4.302  -0.766
  213   1HB   SER  54          1HB       SER  54   9.465   5.448  -1.250
  214   2HB   SER  54          2HB       SER  54   9.166   5.367  -2.981
  215    HG   SER  54           HG       SER  54   8.527   7.317  -1.370
  216    H    VAL  55           H        VAL  55   6.261   6.288  -2.158
  217    HA   VAL  55           HA       VAL  55   3.917   5.265  -3.118
  218    HB   VAL  55           HB       VAL  55   5.401   7.806  -3.647
  219   1HG1  VAL  55          1HG1      VAL  55   4.423   7.368  -5.769
  220   1HG2  VAL  55          1HG2      VAL  55   2.621   7.397  -2.581
  221    H    GLU  56           H        GLU  56   6.910   5.889  -4.763
  222    HA   GLU  56           HA       GLU  56   6.271   5.546  -7.402
  223   1HB   GLU  56          1HB       GLU  56   8.651   4.679  -7.567
  224   2HB   GLU  56          2HB       GLU  56   8.446   6.252  -6.825
  225   1HG   GLU  56          1HG       GLU  56   8.412   4.910  -4.605
  226   2HG   GLU  56          2HG       GLU  56   9.175   3.647  -5.568
  227    H    GLU  57           H        GLU  57   7.134   3.023  -5.042
  228    HA   GLU  57           HA       GLU  57   6.681   0.936  -6.993
  229   1HB   GLU  57          1HB       GLU  57   7.987   1.217  -4.414
  230   2HB   GLU  57          2HB       GLU  57   6.950  -0.196  -4.473
  231   1HG   GLU  57          1HG       GLU  57   9.462   0.373  -5.892
  232   2HG   GLU  57          2HG       GLU  57   8.845  -1.139  -5.240
  233    H    ILE  58           H        ILE  58   5.320   2.081  -3.972
  234    HA   ILE  58           HA       ILE  58   3.353   0.177  -3.611
  235    HB   ILE  58           HB       ILE  58   3.455   3.093  -2.866
  236   2HG1  ILE  58          2HG1      ILE  58   5.111   1.279  -1.976
  237   1HG2  ILE  58          1HG2      ILE  58   1.574   2.835  -1.533
  238   1HD1  ILE  58          1HD1      ILE  58   4.736   3.554  -0.978
  239    H    ALA  59           H        ALA  59   3.479   2.980  -5.672
  240    HA   ALA  59           HA       ALA  59   0.696   3.036  -6.278
  241   1HB   ALA  59          1HB       ALA  59   1.341   4.596  -8.049
  242   2HB   ALA  59          2HB       ALA  59   3.039   4.216  -7.764
  243   3HB   ALA  59          3HB       ALA  59   2.088   5.011  -6.507
  244    H    LYS  60           H        LYS  60   2.004   0.412  -6.588
  245    HA   LYS  60           HA       LYS  60   1.317  -0.025  -9.414
  246   1HB   LYS  60          1HB       LYS  60   3.681  -1.005  -7.870
  247   2HB   LYS  60          2HB       LYS  60   3.038  -1.976  -9.179
  248   1HG   LYS  60          1HG       LYS  60   4.842  -0.706 -10.032
  249   2HG   LYS  60          2HG       LYS  60   3.353  -0.021 -10.686
  250   1HD   LYS  60          1HD       LYS  60   3.458   1.833  -9.236
  251   2HD   LYS  60          2HD       LYS  60   4.680   1.069  -8.218
  252   1HE   LYS  60          1HE       LYS  60   5.280   1.564 -11.097
  253   2HE   LYS  60          2HE       LYS  60   5.352   2.912  -9.962
  254   1HZ   LYS  60          1HZ       LYS  60   7.448   1.495 -10.424
  255   2HZ   LYS  60          2HZ       LYS  60   6.763   0.406  -9.332
  256   3HZ   LYS  60          3HZ       LYS  60   7.111   1.983  -8.846
  257    H    VAL  61           H        VAL  61  -0.312  -0.199  -7.098
  258    HA   VAL  61           HA       VAL  61  -0.929  -3.066  -7.197
  259    HB   VAL  61           HB       VAL  61  -1.725  -2.159  -4.640
  260   1HG1  VAL  61          1HG1      VAL  61   0.607  -3.921  -5.382
  261   1HG2  VAL  61          1HG2      VAL  61  -0.172  -0.381  -4.633
  262    HA   PRO  62           HA       PRO  62  -5.245  -2.468  -7.764
  263   1HB   PRO  62          1HB       PRO  62  -6.405  -2.693  -5.221
  264   2HB   PRO  62          2HB       PRO  62  -6.120  -4.014  -6.359
  265   1HG   PRO  62          1HG       PRO  62  -4.448  -3.104  -4.055
  266   2HG   PRO  62          2HG       PRO  62  -4.788  -4.754  -4.609
  267   1HD   PRO  62          1HD       PRO  62  -2.464  -3.651  -5.132
  268   2HD   PRO  62          2HD       PRO  62  -3.284  -4.589  -6.396
  269    H    GLY  63           H        GLY  63  -5.541  -0.380  -8.351
  270   1HA   GLY  63          1HA       GLY  63  -6.278   1.794  -8.194
  271   2HA   GLY  63          2HA       GLY  63  -6.859   1.386  -6.584
  272    H    ILE  64           H        ILE  64  -4.009   0.509  -6.011
  273    HA   ILE  64           HA       ILE  64  -3.173   2.829  -4.694
  274    HB   ILE  64           HB       ILE  64  -1.400   0.506  -5.363
  275   2HG1  ILE  64          2HG1      ILE  64  -3.338  -0.617  -4.660
  276   1HG2  ILE  64          1HG2      ILE  64  -1.619   2.102  -2.833
  277   1HD1  ILE  64          1HD1      ILE  64  -1.212  -0.693  -2.930
  278    H    SER  65           H        SER  65  -3.064   4.413  -6.274
  279    HA   SER  65           HA       SER  65  -0.807   4.211  -8.145
  280   1HB   SER  65          1HB       SER  65  -3.551   4.991  -8.497
  281   2HB   SER  65          2HB       SER  65  -2.489   6.330  -8.923
  282    HG   SER  65           HG       SER  65  -1.429   4.157  -9.980
  283    H    GLN  66           H        GLN  66  -2.737   6.620  -6.384
  284    HA   GLN  66           HA       GLN  66  -0.227   7.977  -5.663
  285   1HB   GLN  66          1HB       GLN  66  -1.415   9.127  -7.567
  286   2HB   GLN  66          2HB       GLN  66  -2.756   9.421  -6.467
  287   1HG   GLN  66          1HG       GLN  66  -1.319  11.374  -6.672
  288   2HG   GLN  66          2HG       GLN  66  -1.316  10.739  -5.028
  289   1HE2  GLN  66          1HE2      GLN  66   0.622  11.704  -4.539
  290    H    GLY  67           H        GLY  67  -3.748   8.014  -5.084
  291   1HA   GLY  67          1HA       GLY  67  -3.620   9.078  -2.497
  292   2HA   GLY  67          2HA       GLY  67  -4.934   8.085  -3.113
  293    H    LEU  68           H        LEU  68  -4.217   5.698  -3.368
  294    HA   LEU  68           HA       LEU  68  -3.751   4.693  -0.788
  295   1HB   LEU  68          1HB       LEU  68  -4.696   3.667  -3.140
  296   2HB   LEU  68          2HB       LEU  68  -3.125   2.901  -3.032
  297    HG   LEU  68           HG       LEU  68  -4.649   1.399  -2.047
  298   1HD1  LEU  68          1HD1      LEU  68  -3.112   2.950   0.004
  299   1HD2  LEU  68          1HD2      LEU  68  -5.643   3.622  -0.274
  300    H    ALA  69           H        ALA  69  -1.681   4.965  -3.625
  301    HA   ALA  69           HA       ALA  69   0.549   3.659  -2.792
  302   1HB   ALA  69          1HB       ALA  69   0.426   4.665  -4.993
  303   2HB   ALA  69          2HB       ALA  69   1.877   5.223  -4.160
  304   3HB   ALA  69          3HB       ALA  69   0.469   6.281  -4.283
  305    H    GLU  70           H        GLU  70  -0.169   7.089  -2.182
  306    HA   GLU  70           HA       GLU  70   2.000   7.505  -0.441
  307   1HB   GLU  70          1HB       GLU  70  -0.691   8.892  -0.526
  308   2HB   GLU  70          2HB       GLU  70   0.715   9.477   0.353
  309   1HG   GLU  70          1HG       GLU  70   1.825   9.321  -2.027
  310   2HG   GLU  70          2HG       GLU  70   0.156   9.457  -2.553
  311    H    LYS  71           H        LYS  71  -1.400   6.735   0.132
  312    HA   LYS  71           HA       LYS  71  -1.532   6.704   2.849
  313   1HB   LYS  71          1HB       LYS  71  -2.788   4.873   0.807
  314   2HB   LYS  71          2HB       LYS  71  -3.221   4.840   2.501
  315   1HG   LYS  71          1HG       LYS  71  -4.324   6.428   0.492
  316   2HG   LYS  71          2HG       LYS  71  -4.651   6.505   2.218
  317   1HD   LYS  71          1HD       LYS  71  -3.223   8.298   2.536
  318   2HD   LYS  71          2HD       LYS  71  -2.274   7.938   1.100
  319   1HE   LYS  71          1HE       LYS  71  -3.643   9.937   0.802
  320   2HE   LYS  71          2HE       LYS  71  -4.099   8.659  -0.322
  321   1HZ   LYS  71          1HZ       LYS  71  -6.064   9.633   0.567
  322   2HZ   LYS  71          2HZ       LYS  71  -5.526   9.438   2.155
  323   3HZ   LYS  71          3HZ       LYS  71  -5.918   8.088   1.230
  324    H    ILE  72           H        ILE  72  -0.213   4.259   0.707
  325    HA   ILE  72           HA       ILE  72   0.395   2.444   2.882
  326    HB   ILE  72           HB       ILE  72   1.367   2.339   0.035
  327   2HG1  ILE  72          2HG1      ILE  72  -1.059   2.398   0.076
  328   1HG2  ILE  72          1HG2      ILE  72   0.991   0.054   1.937
  329   1HD1  ILE  72          1HD1      ILE  72  -0.822   0.948  -1.579
  330    H    PHE  73           H        PHE  73   2.123   4.651   0.748
  331    HA   PHE  73           HA       PHE  73   4.730   4.103   1.424
  332   1HB   PHE  73          1HB       PHE  73   4.414   5.738  -0.232
  333   2HB   PHE  73          2HB       PHE  73   3.297   6.665   0.762
  334    HD1  PHE  73           HD1      PHE  73   4.191   7.980   2.688
  335    HD2  PHE  73           HD2      PHE  73   6.715   6.193  -0.230
  336    HE1  PHE  73           HE1      PHE  73   6.025   9.475   3.367
  337    HE2  PHE  73           HE2      PHE  73   8.555   7.679   0.441
  338    HZ   PHE  73           HZ       PHE  73   8.210   9.325   2.246
  339    H    TRP  74           H        TRP  74   2.536   6.351   3.025
  340    HA   TRP  74           HA       TRP  74   4.206   7.012   5.179
  341   1HB   TRP  74          1HB       TRP  74   1.214   7.113   4.829
  342   2HB   TRP  74          2HB       TRP  74   2.033   7.745   6.252
  343    HD1  TRP  74           HD1      TRP  74   1.445   8.479   2.566
  344    HE1  TRP  74           HE1      TRP  74   2.231  10.875   2.058
  345    HE3  TRP  74           HE3      TRP  74   3.696   9.529   7.016
  346    HZ2  TRP  74           HZ2      TRP  74   3.605  12.951   3.393
  347    HZ3  TRP  74           HZ3      TRP  74   4.712  11.749   7.329
  348    HH2  TRP  74           HH2      TRP  74   4.671  13.421   5.557
  349    H    SER  75           H        SER  75   2.607   4.128   4.479
  350    HA   SER  75           HA       SER  75   1.953   3.301   7.120
  351   1HB   SER  75          1HB       SER  75   2.528   1.572   4.703
  352   2HB   SER  75          2HB       SER  75   1.689   1.071   6.169
  353    HG   SER  75           HG       SER  75   0.693   3.278   4.740
  354    H    LEU  76           H        LEU  76   4.865   3.107   5.155
  355    HA   LEU  76           HA       LEU  76   6.310   2.266   7.526
  356   1HB   LEU  76          1HB       LEU  76   7.718   0.869   5.781
  357   2HB   LEU  76          2HB       LEU  76   6.367   0.217   6.665
  358    HG   LEU  76           HG       LEU  76   6.435  -0.414   4.265
  359   1HD1  LEU  76          1HD1      LEU  76   3.930   0.663   4.028
  360   1HD2  LEU  76          1HD2      LEU  76   7.201   1.897   3.544
  361    H    LYS  77           H        LYS  77   6.471   3.559   4.264
  362    HA   LYS  77           HA       LYS  77   9.166   4.257   4.211
  363   1HB   LYS  77          1HB       LYS  77   6.784   5.495   2.849
  364   2HB   LYS  77          2HB       LYS  77   8.448   5.919   2.483
  365   1HG   LYS  77          1HG       LYS  77   7.180   3.211   2.142
  366   2HG   LYS  77          2HG       LYS  77   7.603   4.352   0.867
  367   1HD   LYS  77          1HD       LYS  77   9.627   3.240   2.787
  368   2HD   LYS  77          2HD       LYS  77   9.238   2.457   1.256
  369   1HE   LYS  77          1HE       LYS  77  10.002   4.320   0.006
  370   2HE   LYS  77          2HE       LYS  77  10.102   5.333   1.443
  371   1HZ   LYS  77          1HZ       LYS  77  11.829   3.014   0.780
  372   2HZ   LYS  77          2HZ       LYS  77  11.877   3.840   2.249
  373   3HZ   LYS  77          3HZ       LYS  77  12.283   4.639   0.821
  374    H    HIS  78           H        HIS  78   6.906   5.355   6.340
  375    HA   HIS  78           HA       HIS  78   8.521   7.742   6.856
  376   1HB   HIS  78          1HB       HIS  78   6.526   8.579   5.787
  377   2HB   HIS  78          2HB       HIS  78   5.507   7.612   6.850
  378    HD1  HIS  78           HD1      HIS  78   5.433   8.357   9.386
  379    HD2  HIS  78           HD2      HIS  78   7.277  11.034   6.805
  380    HE1  HIS  78           HE1      HIS  78   5.587  10.516  10.658
  381    HE2  HIS  78           HE2      HIS  78   6.681  12.135   9.068
  Start of MODEL    7
    1    H    THR  23           H        THR  23 -16.065  -4.209   0.868
    2    HA   THR  23           HA       THR  23 -15.176  -5.779   2.257
    3    HB   THR  23           HB       THR  23 -14.705  -7.574  -0.109
    4    HG1  THR  23           HG1      THR  23 -17.017  -6.395   0.471
    5   1HG2  THR  23          1HG2      THR  23 -13.992  -8.359   2.097
    6    H    SER  24           H        SER  24 -13.476  -3.929   0.505
    7    HA   SER  24           HA       SER  24 -10.923  -5.365   0.672
    8   1HB   SER  24          1HB       SER  24 -10.881  -2.696  -0.507
    9   2HB   SER  24          2HB       SER  24 -10.251  -4.212  -1.145
   10    HG   SER  24           HG       SER  24 -12.724  -4.612  -1.391
   11    H    SER  25           H        SER  25  -9.043  -4.019   1.381
   12    HA   SER  25           HA       SER  25  -9.862  -2.207   3.547
   13   1HB   SER  25          1HB       SER  25  -7.432  -3.046   4.369
   14   2HB   SER  25          2HB       SER  25  -8.942  -3.830   4.832
   15    HG   SER  25           HG       SER  25  -8.649  -5.296   3.126
   16    H    LEU  26           H        LEU  26  -9.388  -1.327   0.935
   17    HA   LEU  26           HA       LEU  26  -6.710  -0.194   0.950
   18   1HB   LEU  26          1HB       LEU  26  -8.946  -0.193  -1.055
   19   2HB   LEU  26          2HB       LEU  26  -7.537   0.834  -1.244
   20    HG   LEU  26           HG       LEU  26  -7.374  -2.165  -0.973
   21   1HD1  LEU  26          1HD1      LEU  26  -6.989  -2.174  -3.400
   22   1HD2  LEU  26          1HD2      LEU  26  -5.126  -1.830  -1.893
   23    H    GLU  27           H        GLU  27  -9.218   1.700  -0.427
   24    HA   GLU  27           HA       GLU  27  -8.540   4.056   0.807
   25   1HB   GLU  27          1HB       GLU  27 -10.631   4.941   0.033
   26   2HB   GLU  27          2HB       GLU  27 -10.051   3.795  -1.168
   27   1HG   GLU  27          1HG       GLU  27 -11.557   2.103   0.090
   28   2HG   GLU  27          2HG       GLU  27 -12.326   3.546   0.744
   29    H    THR  28           H        THR  28  -9.911   1.389   2.223
   30    HA   THR  28           HA       THR  28 -11.343   2.832   4.306
   31    HB   THR  28           HB       THR  28 -10.928  -0.152   4.112
   32    HG1  THR  28           HG1      THR  28 -12.392   1.579   2.548
   33   1HG2  THR  28          1HG2      THR  28 -11.864   0.858   6.222
   34    H    ILE  29           H        ILE  29  -8.413   2.887   3.828
   35    HA   ILE  29           HA       ILE  29  -6.899   1.527   5.621
   36    HB   ILE  29           HB       ILE  29  -6.681   4.435   4.900
   37   2HG1  ILE  29          2HG1      ILE  29  -6.727   3.033   2.947
   38   1HG2  ILE  29          1HG2      ILE  29  -5.344   3.684   6.905
   39   1HD1  ILE  29          1HD1      ILE  29  -3.849   3.628   3.555
   40    H    GLU  30           H        GLU  30  -8.296   1.182   7.410
   41    HA   GLU  30           HA       GLU  30  -7.866   3.109   9.524
   42   1HB   GLU  30          1HB       GLU  30 -10.585   2.031   8.757
   43   2HB   GLU  30          2HB       GLU  30 -10.247   2.872  10.262
   44   1HG   GLU  30          1HG       GLU  30  -9.726   4.115   7.581
   45   2HG   GLU  30          2HG       GLU  30 -11.287   4.227   8.399
   46    H    GLY  31           H        GLY  31  -6.697   0.728   8.763
   47   1HA   GLY  31          1HA       GLY  31  -5.934  -0.792  10.617
   48   2HA   GLY  31          2HA       GLY  31  -7.632  -1.238  10.756
   49    H    VAL  32           H        VAL  32  -5.605  -0.639   7.921
   50    HA   VAL  32           HA       VAL  32  -6.650  -2.830   6.539
   51    HB   VAL  32           HB       VAL  32  -4.901  -2.397   4.902
   52   1HG1  VAL  32          1HG1      VAL  32  -5.701  -0.296   4.205
   53   1HG2  VAL  32          1HG2      VAL  32  -3.731  -0.822   7.115
   54    H    GLY  33           H        GLY  33  -5.484  -4.596   5.765
   55   1HA   GLY  33          1HA       GLY  33  -3.118  -5.682   6.445
   56   2HA   GLY  33          2HA       GLY  33  -4.097  -5.970   7.877
   57    HA   PRO  34           HA       PRO  34  -6.616  -9.172   6.122
   58   1HB   PRO  34          1HB       PRO  34  -8.848  -8.040   4.922
   59   2HB   PRO  34          2HB       PRO  34  -8.719  -8.430   6.642
   60   1HG   PRO  34          1HG       PRO  34  -8.221  -5.818   5.246
   61   2HG   PRO  34          2HG       PRO  34  -9.129  -6.125   6.746
   62   1HD   PRO  34          1HD       PRO  34  -6.679  -5.196   6.908
   63   2HD   PRO  34          2HD       PRO  34  -7.154  -6.534   7.974
   64    H    LYS  35           H        LYS  35  -6.938  -6.405   3.884
   65    HA   LYS  35           HA       LYS  35  -6.020  -8.206   1.755
   66   1HB   LYS  35          1HB       LYS  35  -8.201  -6.136   1.599
   67   2HB   LYS  35          2HB       LYS  35  -7.515  -6.952   0.199
   68   1HG   LYS  35          1HG       LYS  35  -8.221  -9.107   1.136
   69   2HG   LYS  35          2HG       LYS  35  -8.955  -8.262   2.497
   70   1HD   LYS  35          1HD       LYS  35 -10.444  -7.083   0.932
   71   2HD   LYS  35          2HD       LYS  35  -9.727  -7.984  -0.407
   72   1HE   LYS  35          1HE       LYS  35 -10.462 -10.076   0.609
   73   2HE   LYS  35          2HE       LYS  35 -11.178  -9.175   1.944
   74   1HZ   LYS  35          1HZ       LYS  35 -12.574  -8.038   0.250
   75   2HZ   LYS  35          2HZ       LYS  35 -12.892  -9.686   0.417
   76   3HZ   LYS  35          3HZ       LYS  35 -11.997  -9.128  -0.900
   77    H    ARG  36           H        ARG  36  -6.328  -4.730   2.630
   78    HA   ARG  36           HA       ARG  36  -4.870  -3.637   0.604
   79   1HB   ARG  36          1HB       ARG  36  -5.392  -1.885   1.927
   80   2HB   ARG  36          2HB       ARG  36  -5.444  -2.894   3.357
   81   1HG   ARG  36          1HG       ARG  36  -3.400  -2.292   4.001
   82   2HG   ARG  36          2HG       ARG  36  -2.744  -2.432   2.377
   83   1HD   ARG  36          1HD       ARG  36  -3.807  -0.286   1.818
   84   2HD   ARG  36          2HD       ARG  36  -4.281  -0.109   3.499
   85    HE   ARG  36           HE       ARG  36  -1.448  -0.428   2.814
   86   1HH1  ARG  36          1HH1      ARG  36  -4.042   1.511   4.130
   87   1HH2  ARG  36          1HH2      ARG  36  -0.045   1.099   3.784
   88    H    ARG  37           H        ARG  37  -3.503  -4.589   3.723
   89    HA   ARG  37           HA       ARG  37  -0.829  -4.323   2.939
   90   1HB   ARG  37          1HB       ARG  37  -2.037  -6.061   5.093
   91   2HB   ARG  37          2HB       ARG  37  -0.334  -5.653   4.960
   92   1HG   ARG  37          1HG       ARG  37  -2.467  -3.539   5.214
   93   2HG   ARG  37          2HG       ARG  37  -1.727  -4.334   6.617
   94   1HD   ARG  37          1HD       ARG  37  -0.174  -2.949   4.452
   95   2HD   ARG  37          2HD       ARG  37  -0.646  -2.181   5.968
   96    HE   ARG  37           HE       ARG  37   1.082  -4.576   5.862
   97   1HH1  ARG  37          1HH1      ARG  37   0.299  -1.420   7.100
   98   1HH2  ARG  37          1HH2      ARG  37   2.861  -4.518   7.292
   99    H    GLN  38           H        GLN  38  -3.110  -6.952   2.801
  100    HA   GLN  38           HA       GLN  38  -1.437  -9.048   2.136
  101   1HB   GLN  38          1HB       GLN  38  -4.194  -8.557   2.291
  102   2HB   GLN  38          2HB       GLN  38  -3.915  -9.111   0.646
  103   1HG   GLN  38          1HG       GLN  38  -2.777 -11.086   1.540
  104   2HG   GLN  38          2HG       GLN  38  -3.139 -10.540   3.173
  105   1HE2  GLN  38          1HE2      GLN  38  -4.324 -12.436   3.561
  106    H    MET  39           H        MET  39  -2.961  -6.572   0.106
  107    HA   MET  39           HA       MET  39  -2.184  -7.595  -2.371
  108   1HB   MET  39          1HB       MET  39  -2.455  -4.676  -1.615
  109   2HB   MET  39          2HB       MET  39  -2.583  -5.359  -3.233
  110   1HG   MET  39          1HG       MET  39  -4.661  -6.242  -2.844
  111   2HG   MET  39          2HG       MET  39  -4.424  -6.314  -1.102
  112   1HE   MET  39          1HE       MET  39  -7.476  -3.917  -1.432
  113   2HE   MET  39          2HE       MET  39  -6.756  -5.115  -0.357
  114   3HE   MET  39          3HE       MET  39  -7.073  -5.519  -2.043
  115    H    LEU  40           H        LEU  40  -0.657  -4.930  -0.539
  116    HA   LEU  40           HA       LEU  40   1.628  -4.714  -2.081
  117   1HB   LEU  40          1HB       LEU  40   1.294  -4.341   0.890
  118   2HB   LEU  40          2HB       LEU  40   2.710  -3.836  -0.014
  119    HG   LEU  40           HG       LEU  40   1.320  -1.932   0.339
  120   1HD1  LEU  40          1HD1      LEU  40   1.149  -2.946  -2.484
  121   1HD2  LEU  40          1HD2      LEU  40  -0.980  -1.787  -0.341
  122    H    LEU  41           H        LEU  41   1.254  -6.541   0.934
  123    HA   LEU  41           HA       LEU  41   3.738  -7.775   0.944
  124   1HB   LEU  41          1HB       LEU  41   1.111  -8.321   2.218
  125   2HB   LEU  41          2HB       LEU  41   2.319  -9.591   2.255
  126    HG   LEU  41           HG       LEU  41   2.148  -7.839   4.204
  127   1HD1  LEU  41          1HD1      LEU  41   4.582  -8.124   4.576
  128   1HD2  LEU  41          1HD2      LEU  41   4.015  -6.440   2.293
  129    H    LYS  42           H        LYS  42   0.802  -8.663  -0.750
  130    HA   LYS  42           HA       LYS  42   1.883 -11.233  -1.543
  131   1HB   LYS  42          1HB       LYS  42  -0.691  -9.773  -2.066
  132   2HB   LYS  42          2HB       LYS  42  -0.242 -11.159  -3.050
  133   1HG   LYS  42          1HG       LYS  42  -1.735 -11.485  -0.951
  134   2HG   LYS  42          2HG       LYS  42  -0.454 -12.646  -1.311
  135   1HD   LYS  42          1HD       LYS  42   1.034 -11.332   0.222
  136   2HD   LYS  42          2HD       LYS  42  -0.380 -10.394   0.688
  137   1HE   LYS  42          1HE       LYS  42   0.044 -12.166   2.297
  138   2HE   LYS  42          2HE       LYS  42  -1.479 -12.440   1.455
  139   1HZ   LYS  42          1HZ       LYS  42   1.089 -13.742   0.729
  140   2HZ   LYS  42          2HZ       LYS  42  -0.435 -14.086   0.090
  141   3HZ   LYS  42          3HZ       LYS  42  -0.093 -14.452   1.705
  142    H    TYR  43           H        TYR  43   1.837  -8.025  -2.565
  143    HA   TYR  43           HA       TYR  43   2.419  -8.557  -5.340
  144   1HB   TYR  43          1HB       TYR  43   1.878  -6.194  -3.660
  145   2HB   TYR  43          2HB       TYR  43   2.979  -5.917  -5.005
  146    HD1  TYR  43           HD1      TYR  43   1.931  -4.995  -6.840
  147    HD2  TYR  43           HD2      TYR  43  -0.174  -7.861  -4.507
  148    HE1  TYR  43           HE1      TYR  43   0.006  -4.812  -8.361
  149    HE2  TYR  43           HE2      TYR  43  -2.101  -7.682  -6.017
  150    HH   TYR  43           HH       TYR  43  -3.060  -6.264  -7.609
  151    H    MET  44           H        MET  44   4.129  -7.940  -2.394
  152    HA   MET  44           HA       MET  44   6.668  -7.907  -3.887
  153   1HB   MET  44          1HB       MET  44   7.622  -6.692  -2.013
  154   2HB   MET  44          2HB       MET  44   6.183  -5.860  -2.599
  155   1HG   MET  44          1HG       MET  44   4.942  -7.184  -0.770
  156   2HG   MET  44          2HG       MET  44   6.541  -7.451  -0.086
  157   1HE   MET  44          1HE       MET  44   5.622  -4.184  -2.068
  158   2HE   MET  44          2HE       MET  44   4.834  -3.230  -0.814
  159   3HE   MET  44          3HE       MET  44   4.074  -4.708  -1.408
  160    H    GLY  45           H        GLY  45   5.010  -9.163  -1.038
  161   1HA   GLY  45          1HA       GLY  45   5.273 -11.305  -0.145
  162   2HA   GLY  45          2HA       GLY  45   6.761 -11.482  -1.065
  163    H    GLY  46           H        GLY  46   5.742  -8.929   1.193
  164   1HA   GLY  46          1HA       GLY  46   6.862  -9.515   3.520
  165   2HA   GLY  46          2HA       GLY  46   8.295  -9.212   2.545
  166    H    LEU  47           H        LEU  47   6.151  -7.829   4.629
  167    HA   LEU  47           HA       LEU  47   5.446  -5.371   3.727
  168   1HB   LEU  47          1HB       LEU  47   4.964  -6.052   5.981
  169   2HB   LEU  47          2HB       LEU  47   6.659  -6.078   6.391
  170    HG   LEU  47           HG       LEU  47   6.790  -3.656   6.173
  171   1HD1  LEU  47          1HD1      LEU  47   5.286  -3.005   4.545
  172   1HD2  LEU  47          1HD2      LEU  47   6.237  -4.538   8.343
  173    H    GLN  48           H        GLN  48   8.581  -6.325   4.968
  174    HA   GLN  48           HA       GLN  48   9.986  -4.011   4.928
  175   1HB   GLN  48          1HB       GLN  48  10.906  -6.283   5.436
  176   2HB   GLN  48          2HB       GLN  48  10.976  -6.584   3.706
  177   1HG   GLN  48          1HG       GLN  48  12.659  -5.024   3.373
  178   2HG   GLN  48          2HG       GLN  48  12.374  -4.242   4.925
  179   1HE2  GLN  48          1HE2      GLN  48  12.177  -6.685   6.412
  180    H    GLY  49           H        GLY  49   9.459  -6.114   2.115
  181   1HA   GLY  49          1HA       GLY  49  10.678  -4.537   0.182
  182   2HA   GLY  49          2HA       GLY  49   9.319  -5.617  -0.128
  183    H    LEU  50           H        LEU  50   7.580  -4.250   1.724
  184    HA   LEU  50           HA       LEU  50   6.530  -2.297  -0.060
  185   1HB   LEU  50          1HB       LEU  50   4.913  -3.501   1.158
  186   2HB   LEU  50          2HB       LEU  50   5.763  -3.282   2.673
  187    HG   LEU  50           HG       LEU  50   5.129  -0.979   2.763
  188   1HD1  LEU  50          1HD1      LEU  50   3.633  -1.363   0.180
  189   1HD2  LEU  50          1HD2      LEU  50   2.745  -1.215   3.030
  190    H    ARG  51           H        ARG  51   7.840  -2.188   3.232
  191    HA   ARG  51           HA       ARG  51   7.895   0.557   3.599
  192   1HB   ARG  51          1HB       ARG  51  10.093  -1.322   4.465
  193   2HB   ARG  51          2HB       ARG  51   9.636   0.195   5.224
  194   1HG   ARG  51          1HG       ARG  51   7.312  -1.204   5.341
  195   2HG   ARG  51          2HG       ARG  51   8.518  -2.476   5.544
  196   1HD   ARG  51          1HD       ARG  51   9.602  -1.002   7.278
  197   2HD   ARG  51          2HD       ARG  51   8.162   0.010   7.205
  198    HE   ARG  51           HE       ARG  51   7.586  -2.762   7.680
  199   1HH1  ARG  51          1HH1      ARG  51   8.531   0.235   9.193
  200   1HH2  ARG  51          1HH2      ARG  51   6.731  -3.332   9.727
  201    H    ASN  52           H        ASN  52   9.947  -1.587   1.848
  202    HA   ASN  52           HA       ASN  52  11.991   0.310   1.215
  203   1HB   ASN  52          1HB       ASN  52  11.248  -2.385   0.075
  204   2HB   ASN  52          2HB       ASN  52  12.584  -1.426  -0.554
  205   1HD2  ASN  52          1HD2      ASN  52  11.596  -1.722   2.817
  206    H    ALA  53           H        ALA  53   8.983  -0.718  -0.114
  207    HA   ALA  53           HA       ALA  53   9.325   0.581  -2.663
  208   1HB   ALA  53          1HB       ALA  53   7.402  -1.209  -1.409
  209   2HB   ALA  53          2HB       ALA  53   7.839  -1.027  -3.107
  210   3HB   ALA  53          3HB       ALA  53   6.640   0.048  -2.382
  211    H    SER  54           H        SER  54   8.899   2.660  -3.069
  212    HA   SER  54           HA       SER  54   7.497   4.195  -1.023
  213   1HB   SER  54          1HB       SER  54   9.618   5.166  -1.685
  214   2HB   SER  54          2HB       SER  54   9.186   5.055  -3.390
  215    HG   SER  54           HG       SER  54   8.724   7.050  -1.711
  216    H    VAL  55           H        VAL  55   6.452   6.190  -2.567
  217    HA   VAL  55           HA       VAL  55   4.005   5.203  -3.332
  218    HB   VAL  55           HB       VAL  55   5.544   7.658  -3.975
  219   1HG1  VAL  55          1HG1      VAL  55   4.711   7.233  -6.147
  220   1HG2  VAL  55          1HG2      VAL  55   4.018   7.264  -1.966
  221    H    GLU  56           H        GLU  56   6.919   5.675  -5.159
  222    HA   GLU  56           HA       GLU  56   6.158   5.171  -7.725
  223   1HB   GLU  56          1HB       GLU  56   8.444   4.309  -8.051
  224   2HB   GLU  56          2HB       GLU  56   8.423   5.789  -7.109
  225   1HG   GLU  56          1HG       GLU  56   8.645   4.463  -5.059
  226   2HG   GLU  56          2HG       GLU  56   8.712   2.995  -6.029
  227    H    GLU  57           H        GLU  57   7.097   2.763  -5.289
  228    HA   GLU  57           HA       GLU  57   6.476   0.541  -6.968
  229   1HB   GLU  57          1HB       GLU  57   7.316   0.932  -4.119
  230   2HB   GLU  57          2HB       GLU  57   6.894  -0.634  -4.743
  231   1HG   GLU  57          1HG       GLU  57   9.125   1.127  -5.646
  232   2HG   GLU  57          2HG       GLU  57   9.261  -0.370  -4.740
  233    H    ILE  58           H        ILE  58   5.301   1.838  -3.916
  234    HA   ILE  58           HA       ILE  58   3.196   0.173  -3.423
  235    HB   ILE  58           HB       ILE  58   3.495   3.105  -2.840
  236   2HG1  ILE  58          2HG1      ILE  58   5.189   1.367  -1.950
  237   1HG2  ILE  58          1HG2      ILE  58   1.728   2.976  -1.352
  238   1HD1  ILE  58          1HD1      ILE  58   4.952   3.603  -0.946
  239    H    ALA  59           H        ALA  59   3.442   2.768  -5.710
  240    HA   ALA  59           HA       ALA  59   0.591   2.898  -6.154
  241   1HB   ALA  59          1HB       ALA  59   2.836   4.139  -7.737
  242   2HB   ALA  59          2HB       ALA  59   2.016   4.893  -6.370
  243   3HB   ALA  59          3HB       ALA  59   1.121   4.547  -7.851
  244    H    LYS  60           H        LYS  60   2.032   0.345  -6.569
  245    HA   LYS  60           HA       LYS  60   1.294  -0.111  -9.383
  246   1HB   LYS  60          1HB       LYS  60   3.759  -0.937  -7.903
  247   2HB   LYS  60          2HB       LYS  60   3.119  -1.999  -9.143
  248   1HG   LYS  60          1HG       LYS  60   4.937  -0.414  -9.849
  249   2HG   LYS  60          2HG       LYS  60   3.481  -0.409 -10.836
  250   1HD   LYS  60          1HD       LYS  60   2.721   1.607  -9.788
  251   2HD   LYS  60          2HD       LYS  60   4.053   1.564  -8.635
  252   1HE   LYS  60          1HE       LYS  60   4.331   1.854 -11.626
  253   2HE   LYS  60          2HE       LYS  60   4.423   3.175 -10.463
  254   1HZ   LYS  60          1HZ       LYS  60   6.355   2.139  -9.479
  255   2HZ   LYS  60          2HZ       LYS  60   6.620   2.394 -11.120
  256   3HZ   LYS  60          3HZ       LYS  60   6.262   0.843 -10.554
  257    H    VAL  61           H        VAL  61  -0.211  -0.360  -6.968
  258    HA   VAL  61           HA       VAL  61  -0.674  -3.267  -6.953
  259    HB   VAL  61           HB       VAL  61  -1.698  -2.152  -4.551
  260   1HG1  VAL  61          1HG1      VAL  61  -0.822  -4.472  -5.034
  261   1HG2  VAL  61          1HG2      VAL  61   1.227  -1.631  -4.599
  262    HA   PRO  62           HA       PRO  62  -4.996  -2.921  -7.756
  263   1HB   PRO  62          1HB       PRO  62  -6.295  -3.065  -5.299
  264   2HB   PRO  62          2HB       PRO  62  -5.815  -4.450  -6.290
  265   1HG   PRO  62          1HG       PRO  62  -4.380  -3.184  -3.979
  266   2HG   PRO  62          2HG       PRO  62  -4.590  -4.910  -4.357
  267   1HD   PRO  62          1HD       PRO  62  -2.308  -3.732  -4.876
  268   2HD   PRO  62          2HD       PRO  62  -2.993  -4.839  -6.075
  269    H    GLY  63           H        GLY  63  -4.918  -0.748  -8.420
  270   1HA   GLY  63          1HA       GLY  63  -5.782   1.384  -8.423
  271   2HA   GLY  63          2HA       GLY  63  -6.662   0.956  -6.962
  272    H    ILE  64           H        ILE  64  -4.084   0.194  -5.632
  273    HA   ILE  64           HA       ILE  64  -3.581   2.457  -4.242
  274    HB   ILE  64           HB       ILE  64  -1.576   0.286  -4.820
  275   2HG1  ILE  64          2HG1      ILE  64  -3.599  -0.730  -4.000
  276   1HG2  ILE  64          1HG2      ILE  64  -0.868   2.512  -3.748
  277   1HD1  ILE  64          1HD1      ILE  64  -2.858  -1.127  -1.464
  278    H    SER  65           H        SER  65  -3.099   4.292  -5.119
  279    HA   SER  65           HA       SER  65  -0.584   4.610  -6.472
  280   1HB   SER  65          1HB       SER  65  -3.064   5.869  -7.643
  281   2HB   SER  65          2HB       SER  65  -1.475   5.683  -8.380
  282    HG   SER  65           HG       SER  65  -3.275   3.570  -7.759
  283    H    GLN  66           H        GLN  66  -0.389   7.121  -6.700
  284    HA   GLN  66           HA       GLN  66   0.055   8.684  -4.858
  285   1HB   GLN  66          1HB       GLN  66  -2.383   9.240  -6.526
  286   2HB   GLN  66          2HB       GLN  66  -1.605  10.459  -5.522
  287   1HG   GLN  66          1HG       GLN  66  -0.502   9.063  -7.936
  288   2HG   GLN  66          2HG       GLN  66  -0.821  10.784  -7.728
  289   1HE2  GLN  66          1HE2      GLN  66   0.593  12.018  -6.458
  290    H    GLY  67           H        GLY  67  -3.435   7.916  -5.111
  291   1HA   GLY  67          1HA       GLY  67  -4.111   9.018  -2.596
  292   2HA   GLY  67          2HA       GLY  67  -5.074   7.844  -3.486
  293    H    LEU  68           H        LEU  68  -3.988   5.551  -3.435
  294    HA   LEU  68           HA       LEU  68  -3.768   4.855  -0.648
  295   1HB   LEU  68          1HB       LEU  68  -4.772   3.545  -2.810
  296   2HB   LEU  68          2HB       LEU  68  -3.202   2.790  -2.694
  297    HG   LEU  68           HG       LEU  68  -4.658   1.404  -1.469
  298   1HD1  LEU  68          1HD1      LEU  68  -2.656   1.603  -0.288
  299   1HD2  LEU  68          1HD2      LEU  68  -6.532   2.972  -1.281
  300    H    ALA  69           H        ALA  69  -1.721   4.860  -3.485
  301    HA   ALA  69           HA       ALA  69   0.525   3.658  -2.520
  302   1HB   ALA  69          1HB       ALA  69   0.550   6.123  -4.241
  303   2HB   ALA  69          2HB       ALA  69   0.281   4.483  -4.833
  304   3HB   ALA  69          3HB       ALA  69   1.830   4.914  -4.106
  305    H    GLU  70           H        GLU  70  -0.134   7.159  -2.346
  306    HA   GLU  70           HA       GLU  70   2.035   7.736  -0.660
  307   1HB   GLU  70          1HB       GLU  70  -0.614   9.167  -0.906
  308   2HB   GLU  70          2HB       GLU  70   0.801   9.812  -0.088
  309   1HG   GLU  70          1HG       GLU  70   1.914   9.335  -2.429
  310   2HG   GLU  70          2HG       GLU  70   0.256   9.491  -2.976
  311    H    LYS  71           H        LYS  71  -1.358   7.042   0.040
  312    HA   LYS  71           HA       LYS  71  -1.426   7.312   2.757
  313   1HB   LYS  71          1HB       LYS  71  -2.778   5.502   0.808
  314   2HB   LYS  71          2HB       LYS  71  -3.014   5.218   2.519
  315   1HG   LYS  71          1HG       LYS  71  -4.619   6.764   1.111
  316   2HG   LYS  71          2HG       LYS  71  -4.264   7.086   2.808
  317   1HD   LYS  71          1HD       LYS  71  -2.930   8.897   2.324
  318   2HD   LYS  71          2HD       LYS  71  -2.482   8.277   0.736
  319   1HE   LYS  71          1HE       LYS  71  -4.783   8.744  -0.042
  320   2HE   LYS  71          2HE       LYS  71  -5.128   9.468   1.528
  321   1HZ   LYS  71          1HZ       LYS  71  -3.466  11.134   1.129
  322   2HZ   LYS  71          2HZ       LYS  71  -4.530  11.106  -0.182
  323   3HZ   LYS  71          3HZ       LYS  71  -3.004  10.399  -0.321
  324    H    ILE  72           H        ILE  72  -0.317   4.573   0.852
  325    HA   ILE  72           HA       ILE  72   0.377   2.937   3.071
  326    HB   ILE  72           HB       ILE  72   1.289   2.824   0.201
  327   2HG1  ILE  72          2HG1      ILE  72  -1.059   2.524   0.307
  328   1HG2  ILE  72          1HG2      ILE  72   2.864   1.659   1.616
  329   1HD1  ILE  72          1HD1      ILE  72   0.267  -0.169   0.256
  330    H    PHE  73           H        PHE  73   2.132   5.073   0.902
  331    HA   PHE  73           HA       PHE  73   4.726   4.651   1.761
  332   1HB   PHE  73          1HB       PHE  73   4.207   6.137  -0.098
  333   2HB   PHE  73          2HB       PHE  73   3.371   7.244   0.979
  334    HD1  PHE  73           HD1      PHE  73   4.977   7.960   3.065
  335    HD2  PHE  73           HD2      PHE  73   6.252   6.845  -0.834
  336    HE1  PHE  73           HE1      PHE  73   7.076   9.203   3.397
  337    HE2  PHE  73           HE2      PHE  73   8.349   8.085  -0.513
  338    HZ   PHE  73           HZ       PHE  73   8.739   9.318   1.574
  339    H    TRP  74           H        TRP  74   2.323   6.914   3.049
  340    HA   TRP  74           HA       TRP  74   3.844   7.880   5.202
  341   1HB   TRP  74          1HB       TRP  74   0.842   7.637   5.252
  342   2HB   TRP  74          2HB       TRP  74   1.850   8.872   5.994
  343    HD1  TRP  74           HD1      TRP  74  -0.578   8.890   3.543
  344    HE1  TRP  74           HE1      TRP  74  -0.122  10.517   1.605
  345    HE3  TRP  74           HE3      TRP  74   4.435   9.588   4.240
  346    HZ2  TRP  74           HZ2      TRP  74   2.079  11.901   0.505
  347    HZ3  TRP  74           HZ3      TRP  74   5.644  11.080   2.702
  348    HH2  TRP  74           HH2      TRP  74   4.493  12.211   0.875
  349    H    SER  75           H        SER  75   2.488   4.842   4.695
  350    HA   SER  75           HA       SER  75   2.107   4.291   7.530
  351   1HB   SER  75          1HB       SER  75   1.693   2.402   5.211
  352   2HB   SER  75          2HB       SER  75   1.064   2.241   6.852
  353    HG   SER  75           HG       SER  75   0.374   4.591   5.566
  354    H    LEU  76           H        LEU  76   4.650   4.118   5.340
  355    HA   LEU  76           HA       LEU  76   6.071   2.314   7.129
  356   1HB   LEU  76          1HB       LEU  76   7.014   1.529   4.731
  357   2HB   LEU  76          2HB       LEU  76   5.739   0.722   5.625
  358    HG   LEU  76           HG       LEU  76   4.753   2.901   3.971
  359   1HD1  LEU  76          1HD1      LEU  76   6.376   2.344   2.387
  360   1HD2  LEU  76          1HD2      LEU  76   2.996   1.389   3.596
  361    H    LYS  77           H        LYS  77   6.545   3.879   4.021
  362    HA   LYS  77           HA       LYS  77   9.178   4.294   3.934
  363   1HB   LYS  77          1HB       LYS  77   6.890   5.545   2.772
  364   2HB   LYS  77          2HB       LYS  77   8.105   6.770   3.128
  365   1HG   LYS  77          1HG       LYS  77   8.357   5.883   0.875
  366   2HG   LYS  77          2HG       LYS  77   9.761   5.513   1.874
  367   1HD   LYS  77          1HD       LYS  77   8.582   3.275   2.340
  368   2HD   LYS  77          2HD       LYS  77   7.585   3.679   0.941
  369   1HE   LYS  77          1HE       LYS  77   9.460   2.286   0.276
  370   2HE   LYS  77          2HE       LYS  77   9.607   3.895  -0.424
  371   1HZ   LYS  77          1HZ       LYS  77  11.146   4.444   1.407
  372   2HZ   LYS  77          2HZ       LYS  77  11.719   3.221   0.402
  373   3HZ   LYS  77          3HZ       LYS  77  11.083   2.837   1.918
  374    H    HIS  78           H        HIS  78   6.953   6.176   5.907
  375    HA   HIS  78           HA       HIS  78   8.915   6.819   7.802
  376   1HB   HIS  78          1HB       HIS  78   9.601   8.956   7.335
  377   2HB   HIS  78          2HB       HIS  78   9.422   8.354   5.695
  378    HD1  HIS  78           HD1      HIS  78   6.160   8.665   5.936
  379    HD2  HIS  78           HD2      HIS  78   9.077  11.571   6.477
  380    HE1  HIS  78           HE1      HIS  78   5.017  10.856   5.499
  381    HE2  HIS  78           HE2      HIS  78   6.844  12.576   5.641
  Start of MODEL    8
    1    H    THR  23           H        THR  23  -9.804  -7.461  -5.593
    2    HA   THR  23           HA       THR  23  -7.000  -6.823  -5.159
    3    HB   THR  23           HB       THR  23  -8.811  -6.317  -7.525
    4    HG1  THR  23           HG1      THR  23  -8.380  -8.494  -7.347
    5   1HG2  THR  23          1HG2      THR  23  -5.853  -5.863  -7.154
    6    H    SER  24           H        SER  24 -10.074  -5.379  -4.849
    7    HA   SER  24           HA       SER  24  -8.846  -2.713  -4.593
    8   1HB   SER  24          1HB       SER  24 -11.779  -3.238  -5.049
    9   2HB   SER  24          2HB       SER  24 -10.887  -1.739  -5.298
   10    HG   SER  24           HG       SER  24 -10.186  -2.440  -7.178
   11    H    SER  25           H        SER  25 -10.256  -1.290  -3.048
   12    HA   SER  25           HA       SER  25 -11.592  -2.640  -0.911
   13   1HB   SER  25          1HB       SER  25  -8.934  -1.354  -0.250
   14   2HB   SER  25          2HB       SER  25 -10.018  -2.188   0.862
   15    HG   SER  25           HG       SER  25  -9.666  -4.058  -0.634
   16    H    LEU  26           H        LEU  26 -11.657  -0.273  -2.848
   17    HA   LEU  26           HA       LEU  26 -11.428   2.166  -1.639
   18   1HB   LEU  26          1HB       LEU  26 -13.379   1.129  -3.652
   19   2HB   LEU  26          2HB       LEU  26 -13.547   2.758  -3.031
   20    HG   LEU  26           HG       LEU  26 -11.135   3.128  -3.763
   21   1HD1  LEU  26          1HD1      LEU  26 -10.408   0.874  -4.059
   22   1HD2  LEU  26          1HD2      LEU  26 -13.357   2.648  -5.730
   23    H    GLU  27           H        GLU  27 -13.900  -0.245  -1.200
   24    HA   GLU  27           HA       GLU  27 -15.843   1.179   0.110
   25   1HB   GLU  27          1HB       GLU  27 -16.412  -0.900   1.274
   26   2HB   GLU  27          2HB       GLU  27 -16.062  -1.195  -0.423
   27   1HG   GLU  27          1HG       GLU  27 -13.812  -1.955   0.189
   28   2HG   GLU  27          2HG       GLU  27 -14.202  -1.693   1.889
   29    H    THR  28           H        THR  28 -12.816  -0.104   1.391
   30    HA   THR  28           HA       THR  28 -13.343   1.320   3.896
   31    HB   THR  28           HB       THR  28 -11.183  -0.729   3.569
   32    HG1  THR  28           HG1      THR  28 -13.949  -1.100   3.583
   33   1HG2  THR  28          1HG2      THR  28 -12.727   0.485   5.818
   34    H    ILE  29           H        ILE  29 -11.512   1.497   1.076
   35    HA   ILE  29           HA       ILE  29  -9.089   2.486   2.064
   36    HB   ILE  29           HB       ILE  29 -10.460   2.883  -0.568
   37   2HG1  ILE  29          2HG1      ILE  29  -9.541   0.636   0.167
   38   1HG2  ILE  29          1HG2      ILE  29  -8.307   3.778  -1.393
   39   1HD1  ILE  29          1HD1      ILE  29  -8.592   0.054  -1.896
   40    H    GLU  30           H        GLU  30  -9.779   3.701   3.739
   41    HA   GLU  30           HA       GLU  30  -9.810   6.513   3.298
   42   1HB   GLU  30          1HB       GLU  30 -12.035   5.338   4.950
   43   2HB   GLU  30          2HB       GLU  30 -11.895   6.981   4.338
   44   1HG   GLU  30          1HG       GLU  30 -12.435   6.275   2.126
   45   2HG   GLU  30          2HG       GLU  30 -12.349   4.574   2.586
   46    H    GLY  31           H        GLY  31  -8.031   4.752   4.134
   47   1HA   GLY  31          1HA       GLY  31  -6.528   4.721   5.966
   48   2HA   GLY  31          2HA       GLY  31  -7.889   5.035   7.053
   49    H    VAL  32           H        VAL  32  -7.923   2.834   4.382
   50    HA   VAL  32           HA       VAL  32  -9.192   0.743   5.486
   51    HB   VAL  32           HB       VAL  32  -8.729   1.198   3.106
   52   1HG1  VAL  32          1HG1      VAL  32  -6.104  -0.220   3.403
   53   1HG2  VAL  32          1HG2      VAL  32  -9.372  -1.083   4.240
   54    H    GLY  33           H        GLY  33  -6.902  -1.198   4.547
   55   1HA   GLY  33          1HA       GLY  33  -4.856  -1.769   5.857
   56   2HA   GLY  33          2HA       GLY  33  -5.816  -1.428   7.279
   57    HA   PRO  34           HA       PRO  34  -8.236  -5.225   7.431
   58   1HB   PRO  34          1HB       PRO  34  -9.632  -5.225   4.888
   59   2HB   PRO  34          2HB       PRO  34 -10.296  -5.122   6.519
   60   1HG   PRO  34          1HG       PRO  34  -9.737  -2.982   4.605
   61   2HG   PRO  34          2HG       PRO  34 -10.765  -2.959   6.045
   62   1HD   PRO  34          1HD       PRO  34  -8.440  -1.624   5.908
   63   2HD   PRO  34          2HD       PRO  34  -9.016  -2.332   7.427
   64    H    LYS  35           H        LYS  35  -7.589  -4.748   3.947
   65    HA   LYS  35           HA       LYS  35  -5.767  -7.055   4.021
   66   1HB   LYS  35          1HB       LYS  35  -6.802  -8.035   2.057
   67   2HB   LYS  35          2HB       LYS  35  -7.996  -7.882   3.338
   68   1HG   LYS  35          1HG       LYS  35  -9.262  -6.479   2.155
   69   2HG   LYS  35          2HG       LYS  35  -7.869  -5.577   1.555
   70   1HD   LYS  35          1HD       LYS  35  -8.903  -6.572  -0.330
   71   2HD   LYS  35          2HD       LYS  35  -7.435  -7.492  -0.007
   72   1HE   LYS  35          1HE       LYS  35  -8.868  -9.107   1.283
   73   2HE   LYS  35          2HE       LYS  35 -10.270  -8.255   0.641
   74   1HZ   LYS  35          1HZ       LYS  35  -8.162  -9.513  -1.017
   75   2HZ   LYS  35          2HZ       LYS  35  -9.594  -8.812  -1.573
   76   3HZ   LYS  35          3HZ       LYS  35  -9.647 -10.229  -0.655
   77    H    ARG  36           H        ARG  36  -6.902  -4.152   2.619
   78    HA   ARG  36           HA       ARG  36  -5.674  -3.850   0.266
   79   1HB   ARG  36          1HB       ARG  36  -7.119  -2.196   1.126
   80   2HB   ARG  36          2HB       ARG  36  -6.067  -1.924   2.504
   81   1HG   ARG  36          1HG       ARG  36  -5.492  -0.166   1.229
   82   2HG   ARG  36          2HG       ARG  36  -4.346  -1.362   0.632
   83   1HD   ARG  36          1HD       ARG  36  -6.537  -0.046  -0.738
   84   2HD   ARG  36          2HD       ARG  36  -5.132  -0.891  -1.362
   85    HE   ARG  36           HE       ARG  36  -7.388  -2.460  -0.374
   86   1HH1  ARG  36          1HH1      ARG  36  -5.514  -1.319  -3.105
   87   1HH2  ARG  36          1HH2      ARG  36  -8.085  -4.114  -1.751
   88    H    ARG  37           H        ARG  37  -4.171  -3.778   3.410
   89    HA   ARG  37           HA       ARG  37  -1.670  -2.775   2.331
   90   1HB   ARG  37          1HB       ARG  37  -2.112  -3.726   5.134
   91   2HB   ARG  37          2HB       ARG  37  -0.998  -2.493   4.545
   92   1HG   ARG  37          1HG       ARG  37  -3.988  -2.265   4.538
   93   2HG   ARG  37          2HG       ARG  37  -2.918  -1.545   5.731
   94   1HD   ARG  37          1HD       ARG  37  -1.784  -0.591   3.520
   95   2HD   ARG  37          2HD       ARG  37  -3.430  -0.788   2.926
   96    HE   ARG  37           HE       ARG  37  -4.105   0.616   4.869
   97   1HH1  ARG  37          1HH1      ARG  37  -0.837   0.760   3.654
   98   1HH2  ARG  37          1HH2      ARG  37  -3.747   2.756   5.616
   99    H    GLN  38           H        GLN  38  -3.232  -5.658   3.052
  100    HA   GLN  38           HA       GLN  38  -0.911  -7.295   3.383
  101   1HB   GLN  38          1HB       GLN  38  -2.473  -8.686   4.182
  102   2HB   GLN  38          2HB       GLN  38  -3.734  -7.571   3.672
  103   1HG   GLN  38          1HG       GLN  38  -3.740  -8.627   1.451
  104   2HG   GLN  38          2HG       GLN  38  -2.526  -9.768   2.016
  105   1HE2  GLN  38          1HE2      GLN  38  -3.118 -11.307   3.593
  106    H    MET  39           H        MET  39  -3.058  -6.249   0.854
  107    HA   MET  39           HA       MET  39  -2.463  -7.998  -1.181
  108   1HB   MET  39          1HB       MET  39  -2.999  -5.034  -1.256
  109   2HB   MET  39          2HB       MET  39  -2.796  -5.993  -2.717
  110   1HG   MET  39          1HG       MET  39  -4.640  -7.487  -1.753
  111   2HG   MET  39          2HG       MET  39  -4.969  -6.138  -0.670
  112   1HE   MET  39          1HE       MET  39  -4.398  -7.252  -4.229
  113   2HE   MET  39          2HE       MET  39  -3.809  -5.623  -4.552
  114   3HE   MET  39          3HE       MET  39  -5.343  -6.155  -5.237
  115    H    LEU  40           H        LEU  40  -0.767  -4.984  -0.352
  116    HA   LEU  40           HA       LEU  40   1.259  -5.104  -2.211
  117   1HB   LEU  40          1HB       LEU  40   1.712  -4.301   0.657
  118   2HB   LEU  40          2HB       LEU  40   2.572  -3.732  -0.760
  119    HG   LEU  40           HG       LEU  40   1.227  -1.963  -0.716
  120   1HD1  LEU  40          1HD1      LEU  40   0.110  -3.564  -2.425
  121   1HD2  LEU  40          1HD2      LEU  40   0.702  -2.503   1.613
  122    H    LEU  41           H        LEU  41   1.397  -6.312   1.121
  123    HA   LEU  41           HA       LEU  41   3.809  -7.617   1.011
  124   1HB   LEU  41          1HB       LEU  41   1.327  -7.959   2.600
  125   2HB   LEU  41          2HB       LEU  41   2.504  -9.255   2.660
  126    HG   LEU  41           HG       LEU  41   2.547  -7.226   4.379
  127   1HD1  LEU  41          1HD1      LEU  41   4.995  -8.505   3.164
  128   1HD2  LEU  41          1HD2      LEU  41   2.839  -5.590   2.508
  129    H    LYS  42           H        LYS  42   0.680  -8.680  -0.148
  130    HA   LYS  42           HA       LYS  42   1.668 -11.309  -0.839
  131   1HB   LYS  42          1HB       LYS  42  -0.933  -9.859  -1.106
  132   2HB   LYS  42          2HB       LYS  42  -0.647 -11.267  -2.116
  133   1HG   LYS  42          1HG       LYS  42  -1.869 -11.618   0.086
  134   2HG   LYS  42          2HG       LYS  42  -0.529 -12.706  -0.280
  135   1HD   LYS  42          1HD       LYS  42   0.926 -11.512   1.194
  136   2HD   LYS  42          2HD       LYS  42  -0.266 -10.230   1.411
  137   1HE   LYS  42          1HE       LYS  42  -1.720 -11.665   2.619
  138   2HE   LYS  42          2HE       LYS  42  -0.785 -13.092   2.177
  139   1HZ   LYS  42          1HZ       LYS  42   0.973 -12.425   3.581
  140   2HZ   LYS  42          2HZ       LYS  42  -0.442 -12.253   4.485
  141   3HZ   LYS  42          3HZ       LYS  42   0.307 -10.891   3.827
  142    H    TYR  43           H        TYR  43   1.525  -8.216  -2.213
  143    HA   TYR  43           HA       TYR  43   1.818  -9.142  -4.948
  144   1HB   TYR  43          1HB       TYR  43   0.916  -6.756  -3.653
  145   2HB   TYR  43          2HB       TYR  43   2.233  -6.341  -4.742
  146    HD1  TYR  43           HD1      TYR  43   2.005  -7.634  -7.124
  147    HD2  TYR  43           HD2      TYR  43  -1.202  -6.614  -4.526
  148    HE1  TYR  43           HE1      TYR  43   0.447  -7.708  -9.029
  149    HE2  TYR  43           HE2      TYR  43  -2.769  -6.688  -6.418
  150    HH   TYR  43           HH       TYR  43  -2.786  -6.543  -8.798
  151    H    MET  44           H        MET  44   3.757  -8.199  -2.297
  152    HA   MET  44           HA       MET  44   6.113  -7.975  -4.040
  153   1HB   MET  44          1HB       MET  44   7.147  -6.610  -2.324
  154   2HB   MET  44          2HB       MET  44   5.587  -5.930  -2.770
  155   1HG   MET  44          1HG       MET  44   4.582  -6.930  -0.780
  156   2HG   MET  44          2HG       MET  44   6.149  -7.595  -0.323
  157   1HE   MET  44          1HE       MET  44   6.073  -4.130  -2.070
  158   2HE   MET  44          2HE       MET  44   5.594  -3.043  -0.769
  159   3HE   MET  44          3HE       MET  44   4.441  -4.219  -1.409
  160    H    GLY  45           H        GLY  45   4.754  -9.424  -1.173
  161   1HA   GLY  45          1HA       GLY  45   5.264 -11.527  -0.334
  162   2HA   GLY  45          2HA       GLY  45   6.704 -11.558  -1.339
  163    H    GLY  46           H        GLY  46   5.968  -8.853   0.753
  164   1HA   GLY  46          1HA       GLY  46   7.003  -9.507   3.141
  165   2HA   GLY  46          2HA       GLY  46   8.445  -9.305   2.167
  166    H    LEU  47           H        LEU  47   6.533  -7.811   4.263
  167    HA   LEU  47           HA       LEU  47   5.959  -5.304   3.274
  168   1HB   LEU  47          1HB       LEU  47   5.177  -5.757   5.412
  169   2HB   LEU  47          2HB       LEU  47   6.744  -6.261   5.996
  170    HG   LEU  47           HG       LEU  47   7.487  -3.855   5.754
  171   1HD1  LEU  47          1HD1      LEU  47   5.186  -3.515   4.365
  172   1HD2  LEU  47          1HD2      LEU  47   5.254  -4.421   7.703
  173    H    GLN  48           H        GLN  48   9.012  -6.599   4.419
  174    HA   GLN  48           HA       GLN  48  10.585  -4.398   4.657
  175   1HB   GLN  48          1HB       GLN  48  11.379  -6.757   4.786
  176   2HB   GLN  48          2HB       GLN  48  11.294  -6.836   3.031
  177   1HG   GLN  48          1HG       GLN  48  13.580  -6.453   3.877
  178   2HG   GLN  48          2HG       GLN  48  13.004  -5.174   2.808
  179   1HE2  GLN  48          1HE2      GLN  48  12.468  -3.155   3.689
  180    H    GLY  49           H        GLY  49   9.551  -5.976   1.689
  181   1HA   GLY  49          1HA       GLY  49  10.911  -4.245  -0.087
  182   2HA   GLY  49          2HA       GLY  49   9.518  -5.241  -0.495
  183    H    LEU  50           H        LEU  50   7.873  -4.098   1.540
  184    HA   LEU  50           HA       LEU  50   6.817  -1.899   0.074
  185   1HB   LEU  50          1HB       LEU  50   5.239  -3.265   1.118
  186   2HB   LEU  50          2HB       LEU  50   6.118  -3.286   2.630
  187    HG   LEU  50           HG       LEU  50   5.442  -1.081   3.150
  188   1HD1  LEU  50          1HD1      LEU  50   4.242   0.365   1.690
  189   1HD2  LEU  50          1HD2      LEU  50   3.796  -2.963   3.460
  190    H    ARG  51           H        ARG  51   8.541  -2.298   3.102
  191    HA   ARG  51           HA       ARG  51   8.366   0.253   4.127
  192   1HB   ARG  51          1HB       ARG  51  10.730  -1.614   4.250
  193   2HB   ARG  51          2HB       ARG  51  10.430  -0.259   5.339
  194   1HG   ARG  51          1HG       ARG  51   8.110  -1.893   5.248
  195   2HG   ARG  51          2HG       ARG  51   9.502  -2.916   5.563
  196   1HD   ARG  51          1HD       ARG  51   8.713  -0.451   7.114
  197   2HD   ARG  51          2HD       ARG  51   8.532  -2.124   7.647
  198    HE   ARG  51           HE       ARG  51  11.107  -2.118   7.297
  199   1HH1  ARG  51          1HH1      ARG  51   9.152   0.462   8.596
  200   1HH2  ARG  51          1HH2      ARG  51  12.799  -1.260   8.584
  201    H    ASN  52           H        ASN  52  10.407  -0.993   1.602
  202    HA   ASN  52           HA       ASN  52  11.627   1.651   1.263
  203   1HB   ASN  52          1HB       ASN  52  12.942   0.462  -0.578
  204   2HB   ASN  52          2HB       ASN  52  13.259  -0.045   1.077
  205   1HD2  ASN  52          1HD2      ASN  52  12.418  -2.002   1.800
  206    H    ALA  53           H        ALA  53   9.204  -0.385  -0.045
  207    HA   ALA  53           HA       ALA  53   9.017   0.724  -2.636
  208   1HB   ALA  53          1HB       ALA  53   6.737  -0.186  -2.653
  209   2HB   ALA  53          2HB       ALA  53   6.857  -0.509  -0.928
  210   3HB   ALA  53          3HB       ALA  53   7.896  -1.371  -2.061
  211    H    SER  54           H        SER  54   8.939   2.937  -2.756
  212    HA   SER  54           HA       SER  54   7.379   4.419  -0.853
  213   1HB   SER  54          1HB       SER  54   8.842   5.383  -3.317
  214   2HB   SER  54          2HB       SER  54   8.285   6.367  -1.967
  215    HG   SER  54           HG       SER  54  10.058   4.218  -1.547
  216    H    VAL  55           H        VAL  55   5.968   6.183  -1.975
  217    HA   VAL  55           HA       VAL  55   3.655   5.123  -2.860
  218    HB   VAL  55           HB       VAL  55   4.996   7.700  -3.140
  219   1HG1  VAL  55          1HG1      VAL  55   3.299   8.555  -4.773
  220   1HG2  VAL  55          1HG2      VAL  55   2.077   7.130  -2.718
  221    H    GLU  56           H        GLU  56   6.457   5.945  -4.740
  222    HA   GLU  56           HA       GLU  56   5.495   5.605  -7.325
  223   1HB   GLU  56          1HB       GLU  56   8.025   4.906  -7.616
  224   2HB   GLU  56          2HB       GLU  56   7.580   6.566  -7.244
  225   1HG   GLU  56          1HG       GLU  56   7.954   4.795  -4.939
  226   2HG   GLU  56          2HG       GLU  56   9.393   5.122  -5.882
  227    H    GLU  57           H        GLU  57   7.136   3.324  -5.186
  228    HA   GLU  57           HA       GLU  57   6.909   1.114  -6.979
  229   1HB   GLU  57          1HB       GLU  57   8.248   1.737  -4.556
  230   2HB   GLU  57          2HB       GLU  57   7.242   0.329  -4.262
  231   1HG   GLU  57          1HG       GLU  57   9.678   0.071  -5.082
  232   2HG   GLU  57          2HG       GLU  57   8.412  -0.991  -5.686
  233    H    ILE  58           H        ILE  58   5.426   2.047  -3.921
  234    HA   ILE  58           HA       ILE  58   3.637  -0.026  -3.668
  235    HB   ILE  58           HB       ILE  58   3.444   2.862  -2.837
  236   2HG1  ILE  58          2HG1      ILE  58   5.179   1.265  -1.831
  237   1HG2  ILE  58          1HG2      ILE  58   1.645   0.598  -2.015
  238   1HD1  ILE  58          1HD1      ILE  58   3.164   2.416   0.084
  239    H    ALA  59           H        ALA  59   3.682   2.783  -5.679
  240    HA   ALA  59           HA       ALA  59   0.932   2.618  -6.444
  241   1HB   ALA  59          1HB       ALA  59   1.513   4.265  -8.148
  242   2HB   ALA  59          2HB       ALA  59   3.225   4.044  -7.780
  243   3HB   ALA  59          3HB       ALA  59   2.139   4.724  -6.563
  244    H    LYS  60           H        LYS  60   2.404   0.132  -6.668
  245    HA   LYS  60           HA       LYS  60   2.152  -0.325  -9.574
  246   1HB   LYS  60          1HB       LYS  60   4.160  -1.350  -7.600
  247   2HB   LYS  60          2HB       LYS  60   3.715  -2.356  -8.968
  248   1HG   LYS  60          1HG       LYS  60   5.749  -1.034  -9.371
  249   2HG   LYS  60          2HG       LYS  60   4.459  -0.667 -10.517
  250   1HD   LYS  60          1HD       LYS  60   3.890   1.331  -9.253
  251   2HD   LYS  60          2HD       LYS  60   5.144   0.955  -8.073
  252   1HE   LYS  60          1HE       LYS  60   5.687   1.385 -10.999
  253   2HE   LYS  60          2HE       LYS  60   5.755   2.675  -9.800
  254   1HZ   LYS  60          1HZ       LYS  60   7.455   1.388  -8.621
  255   2HZ   LYS  60          2HZ       LYS  60   7.937   1.796 -10.184
  256   3HZ   LYS  60          3HZ       LYS  60   7.424   0.223  -9.843
  257    H    VAL  61           H        VAL  61   0.248  -0.420  -7.331
  258    HA   VAL  61           HA       VAL  61  -0.538  -3.249  -7.574
  259    HB   VAL  61           HB       VAL  61  -1.741  -2.102  -5.259
  260   1HG1  VAL  61          1HG1      VAL  61  -0.545  -3.907  -4.103
  261   1HG2  VAL  61          1HG2      VAL  61   1.204  -1.584  -5.480
  262    HA   PRO  62           HA       PRO  62  -4.707  -2.197  -8.774
  263   1HB   PRO  62          1HB       PRO  62  -6.086  -1.886  -6.277
  264   2HB   PRO  62          2HB       PRO  62  -6.134  -3.258  -7.378
  265   1HG   PRO  62          1HG       PRO  62  -4.612  -2.883  -4.899
  266   2HG   PRO  62          2HG       PRO  62  -5.077  -4.379  -5.718
  267   1HD   PRO  62          1HD       PRO  62  -2.556  -3.455  -5.655
  268   2HD   PRO  62          2HD       PRO  62  -3.184  -4.417  -6.996
  269    H    GLY  63           H        GLY  63  -6.649  -0.488  -7.401
  270   1HA   GLY  63          1HA       GLY  63  -6.218   1.985  -8.247
  271   2HA   GLY  63          2HA       GLY  63  -6.952   1.720  -6.668
  272    H    ILE  64           H        ILE  64  -4.387   0.459  -5.763
  273    HA   ILE  64           HA       ILE  64  -3.243   2.579  -4.416
  274    HB   ILE  64           HB       ILE  64  -1.707   0.134  -5.240
  275   2HG1  ILE  64          2HG1      ILE  64  -3.778  -0.756  -4.576
  276   1HG2  ILE  64          1HG2      ILE  64  -0.492   0.430  -3.276
  277   1HD1  ILE  64          1HD1      ILE  64  -1.946  -1.841  -3.380
  278    H    SER  65           H        SER  65  -3.014   4.194  -6.036
  279    HA   SER  65           HA       SER  65  -0.641   3.865  -7.738
  280   1HB   SER  65          1HB       SER  65  -3.329   4.878  -8.263
  281   2HB   SER  65          2HB       SER  65  -2.066   6.002  -8.764
  282    HG   SER  65           HG       SER  65  -2.020   3.245  -9.433
  283    H    GLN  66           H        GLN  66  -2.623   6.362  -6.199
  284    HA   GLN  66           HA       GLN  66  -0.164   7.584  -5.174
  285   1HB   GLN  66          1HB       GLN  66  -1.100   8.850  -7.158
  286   2HB   GLN  66          2HB       GLN  66  -2.525   9.175  -6.180
  287   1HG   GLN  66          1HG       GLN  66  -0.932  11.040  -6.185
  288   2HG   GLN  66          2HG       GLN  66  -1.203  10.381  -4.570
  289   1HE2  GLN  66          1HE2      GLN  66   0.749  11.184  -3.804
  290    H    GLY  67           H        GLY  67  -3.721   7.692  -4.989
  291   1HA   GLY  67          1HA       GLY  67  -3.919   8.730  -2.418
  292   2HA   GLY  67          2HA       GLY  67  -5.093   7.627  -3.129
  293    H    LEU  68           H        LEU  68  -4.166   5.284  -3.254
  294    HA   LEU  68           HA       LEU  68  -3.781   4.411  -0.583
  295   1HB   LEU  68          1HB       LEU  68  -4.660   3.247  -2.902
  296   2HB   LEU  68          2HB       LEU  68  -3.072   2.533  -2.725
  297    HG   LEU  68           HG       LEU  68  -4.596   1.036  -1.706
  298   1HD1  LEU  68          1HD1      LEU  68  -2.591   1.259  -0.449
  299   1HD2  LEU  68          1HD2      LEU  68  -6.157   1.726   0.050
  300    H    ALA  69           H        ALA  69  -1.697   4.683  -3.403
  301    HA   ALA  69           HA       ALA  69   0.581   3.469  -2.550
  302   1HB   ALA  69          1HB       ALA  69   1.826   4.863  -4.009
  303   2HB   ALA  69          2HB       ALA  69   0.639   6.165  -3.891
  304   3HB   ALA  69          3HB       ALA  69   0.233   4.674  -4.746
  305    H    GLU  70           H        GLU  70  -0.350   6.821  -1.941
  306    HA   GLU  70           HA       GLU  70   1.716   7.403  -0.131
  307   1HB   GLU  70          1HB       GLU  70  -1.080   8.556  -0.267
  308   2HB   GLU  70          2HB       GLU  70   0.259   9.260   0.624
  309   1HG   GLU  70          1HG       GLU  70   1.434   9.307  -1.667
  310   2HG   GLU  70          2HG       GLU  70  -0.181   9.099  -2.312
  311    H    LYS  71           H        LYS  71  -1.628   6.373   0.354
  312    HA   LYS  71           HA       LYS  71  -1.827   6.254   3.059
  313   1HB   LYS  71          1HB       LYS  71  -2.825   4.331   0.961
  314   2HB   LYS  71          2HB       LYS  71  -3.311   4.252   2.632
  315   1HG   LYS  71          1HG       LYS  71  -4.381   5.830   0.534
  316   2HG   LYS  71          2HG       LYS  71  -4.946   5.668   2.196
  317   1HD   LYS  71          1HD       LYS  71  -3.523   7.459   2.915
  318   2HD   LYS  71          2HD       LYS  71  -2.747   7.538   1.332
  319   1HE   LYS  71          1HE       LYS  71  -4.783   8.286   0.306
  320   2HE   LYS  71          2HE       LYS  71  -5.678   8.046   1.806
  321   1HZ   LYS  71          1HZ       LYS  71  -3.436   9.956   1.512
  322   2HZ   LYS  71          2HZ       LYS  71  -4.480   9.811   2.827
  323   3HZ   LYS  71          3HZ       LYS  71  -5.060  10.382   1.347
  324    H    ILE  72           H        ILE  72  -0.216   4.009   0.903
  325    HA   ILE  72           HA       ILE  72   0.470   2.204   3.060
  326    HB   ILE  72           HB       ILE  72   1.458   2.159   0.216
  327   2HG1  ILE  72          2HG1      ILE  72  -0.987   2.097   0.292
  328   1HG2  ILE  72          1HG2      ILE  72   1.127  -0.300   1.816
  329   1HD1  ILE  72          1HD1      ILE  72   0.439  -0.424  -0.404
  330    H    PHE  73           H        PHE  73   2.094   4.501   0.935
  331    HA   PHE  73           HA       PHE  73   4.722   4.077   1.633
  332   1HB   PHE  73          1HB       PHE  73   4.346   5.683  -0.052
  333   2HB   PHE  73          2HB       PHE  73   3.227   6.605   0.950
  334    HD1  PHE  73           HD1      PHE  73   4.037   8.160   2.608
  335    HD2  PHE  73           HD2      PHE  73   6.725   5.885   0.227
  336    HE1  PHE  73           HE1      PHE  73   5.880   9.639   3.283
  337    HE2  PHE  73           HE2      PHE  73   8.573   7.362   0.899
  338    HZ   PHE  73           HZ       PHE  73   8.124   9.250   2.482
  339    H    TRP  74           H        TRP  74   2.433   6.291   3.181
  340    HA   TRP  74           HA       TRP  74   4.013   7.178   5.256
  341   1HB   TRP  74          1HB       TRP  74   1.076   6.491   5.496
  342   2HB   TRP  74          2HB       TRP  74   1.965   7.672   6.446
  343    HD1  TRP  74           HD1      TRP  74  -0.468   7.680   3.872
  344    HE1  TRP  74           HE1      TRP  74  -0.350   9.787   2.403
  345    HE3  TRP  74           HE3      TRP  74   4.192   9.304   5.170
  346    HZ2  TRP  74           HZ2      TRP  74   1.476  11.864   1.861
  347    HZ3  TRP  74           HZ3      TRP  74   5.059  11.358   4.131
  348    HH2  TRP  74           HH2      TRP  74   3.729  12.612   2.510
  349    H    SER  75           H        SER  75   1.878   4.367   5.213
  350    HA   SER  75           HA       SER  75   1.905   3.322   7.623
  351   1HB   SER  75          1HB       SER  75   2.688   1.692   5.204
  352   2HB   SER  75          2HB       SER  75   1.874   1.107   6.656
  353    HG   SER  75           HG       SER  75   0.401   3.077   5.836
  354    H    LEU  76           H        LEU  76   4.727   2.853   5.462
  355    HA   LEU  76           HA       LEU  76   6.246   2.027   7.821
  356   1HB   LEU  76          1HB       LEU  76   7.837   1.705   5.534
  357   2HB   LEU  76          2HB       LEU  76   7.111   0.469   6.531
  358    HG   LEU  76           HG       LEU  76   6.634   0.084   4.194
  359   1HD1  LEU  76          1HD1      LEU  76   4.117   0.069   4.319
  360   1HD2  LEU  76          1HD2      LEU  76   4.784   2.269   3.777
  361    H    LYS  77           H        LYS  77   5.997   4.526   5.469
  362    HA   LYS  77           HA       LYS  77   8.637   5.551   6.127
  363   1HB   LYS  77          1HB       LYS  77   6.780   5.928   3.934
  364   2HB   LYS  77          2HB       LYS  77   7.450   7.447   4.513
  365   1HG   LYS  77          1HG       LYS  77   9.075   6.920   3.034
  366   2HG   LYS  77          2HG       LYS  77   9.694   6.026   4.422
  367   1HD   LYS  77          1HD       LYS  77   8.484   4.013   3.574
  368   2HD   LYS  77          2HD       LYS  77   8.083   4.934   2.122
  369   1HE   LYS  77          1HE       LYS  77  10.014   3.615   1.640
  370   2HE   LYS  77          2HE       LYS  77  10.522   5.296   1.765
  371   1HZ   LYS  77          1HZ       LYS  77  12.077   3.933   2.927
  372   2HZ   LYS  77          2HZ       LYS  77  10.859   3.184   3.820
  373   3HZ   LYS  77          3HZ       LYS  77  11.212   4.816   4.076
  374    H    HIS  78           H        HIS  78   5.495   7.258   5.891
  375    HA   HIS  78           HA       HIS  78   5.952   8.410   8.519
  376   1HB   HIS  78          1HB       HIS  78   5.787  10.151   6.050
  377   2HB   HIS  78          2HB       HIS  78   5.823  10.730   7.715
  378    HD1  HIS  78           HD1      HIS  78   8.102  10.929   8.825
  379    HD2  HIS  78           HD2      HIS  78   8.238   9.055   5.122
  380    HE1  HIS  78           HE1      HIS  78  10.538  10.759   8.245
  381    HE2  HIS  78           HE2      HIS  78  10.582   9.779   5.923
  Start of MODEL    9
    1    H    THR  23           H        THR  23  -5.251  13.135  -4.685
    2    HA   THR  23           HA       THR  23  -5.038  10.664  -3.511
    3    HB   THR  23           HB       THR  23  -3.998  12.840  -1.837
    4    HG1  THR  23           HG1      THR  23  -2.837  13.856  -3.383
    5   1HG2  THR  23          1HG2      THR  23  -3.077  10.647  -1.635
    6    H    SER  24           H        SER  24  -7.584  12.517  -3.043
    7    HA   SER  24           HA       SER  24  -7.987  12.861  -0.333
    8   1HB   SER  24          1HB       SER  24 -10.163  12.007  -2.232
    9   2HB   SER  24          2HB       SER  24 -10.291  13.081  -0.838
   10    HG   SER  24           HG       SER  24  -8.993  14.584  -1.971
   11    H    SER  25           H        SER  25  -7.644   9.959  -2.039
   12    HA   SER  25           HA       SER  25  -7.631   7.788  -1.340
   13   1HB   SER  25          1HB       SER  25  -8.427   8.654   1.426
   14   2HB   SER  25          2HB       SER  25  -7.353   7.345   0.936
   15    HG   SER  25           HG       SER  25  -6.554   9.870   0.162
   16    H    LEU  26           H        LEU  26 -10.208   9.602  -1.696
   17    HA   LEU  26           HA       LEU  26 -12.269   8.219  -0.357
   18   1HB   LEU  26          1HB       LEU  26 -12.388   9.894  -2.856
   19   2HB   LEU  26          2HB       LEU  26 -13.774   9.386  -1.906
   20    HG   LEU  26           HG       LEU  26 -11.561  11.216  -0.974
   21   1HD1  LEU  26          1HD1      LEU  26 -12.962  12.392  -2.486
   22   1HD2  LEU  26          1HD2      LEU  26 -13.980  10.106   0.433
   23    H    GLU  27           H        GLU  27 -10.256   6.930  -2.492
   24    HA   GLU  27           HA       GLU  27 -12.001   5.687  -4.356
   25   1HB   GLU  27          1HB       GLU  27 -10.096   4.233  -4.864
   26   2HB   GLU  27          2HB       GLU  27  -9.622   5.926  -4.810
   27   1HG   GLU  27          1HG       GLU  27  -8.238   5.620  -3.086
   28   2HG   GLU  27          2HG       GLU  27  -9.342   4.524  -2.257
   29    H    THR  28           H        THR  28 -11.359   5.163  -1.075
   30    HA   THR  28           HA       THR  28 -13.207   3.352  -0.463
   31    HB   THR  28           HB       THR  28 -12.548   1.674  -2.002
   32    HG1  THR  28           HG1      THR  28 -12.636   1.105   0.437
   33   1HG2  THR  28          1HG2      THR  28 -10.406   2.451  -2.679
   34    H    ILE  29           H        ILE  29 -10.024   4.477  -0.047
   35    HA   ILE  29           HA       ILE  29  -9.151   3.318   2.277
   36    HB   ILE  29           HB       ILE  29  -8.887   6.159   1.353
   37   2HG1  ILE  29          2HG1      ILE  29  -7.802   3.629   0.536
   38   1HG2  ILE  29          1HG2      ILE  29  -6.868   6.202   2.811
   39   1HD1  ILE  29          1HD1      ILE  29  -8.495   5.622  -0.902
   40    H    GLU  30           H        GLU  30 -10.870   2.889   3.577
   41    HA   GLU  30           HA       GLU  30 -11.677   5.071   5.305
   42   1HB   GLU  30          1HB       GLU  30 -13.634   3.091   4.130
   43   2HB   GLU  30          2HB       GLU  30 -14.014   4.393   5.249
   44   1HG   GLU  30          1HG       GLU  30 -12.659   5.289   2.816
   45   2HG   GLU  30          2HG       GLU  30 -14.229   4.521   2.533
   46    H    GLY  31           H        GLY  31  -9.749   3.089   5.678
   47   1HA   GLY  31          1HA       GLY  31  -9.841   2.204   8.118
   48   2HA   GLY  31          2HA       GLY  31 -11.043   1.124   7.435
   49    H    VAL  32           H        VAL  32  -8.943   1.546   4.971
   50    HA   VAL  32           HA       VAL  32  -7.998  -0.847   4.608
   51    HB   VAL  32           HB       VAL  32  -5.613   0.537   4.276
   52   1HG1  VAL  32          1HG1      VAL  32  -5.988  -0.330   2.260
   53   1HG2  VAL  32          1HG2      VAL  32  -6.675   2.623   4.959
   54    H    GLY  33           H        GLY  33  -7.080  -2.345   5.626
   55   1HA   GLY  33          1HA       GLY  33  -4.772  -2.266   7.172
   56   2HA   GLY  33          2HA       GLY  33  -6.152  -2.182   8.270
   57    HA   PRO  34           HA       PRO  34  -7.779  -6.307   7.740
   58   1HB   PRO  34          1HB       PRO  34  -8.810  -5.905   5.011
   59   2HB   PRO  34          2HB       PRO  34  -9.647  -6.463   6.449
   60   1HG   PRO  34          1HG       PRO  34  -9.691  -3.874   5.321
   61   2HG   PRO  34          2HG       PRO  34 -10.443  -4.409   6.824
   62   1HD   PRO  34          1HD       PRO  34  -8.329  -2.602   6.598
   63   2HD   PRO  34          2HD       PRO  34  -8.831  -3.438   8.078
   64    H    LYS  35           H        LYS  35  -6.909  -5.250   4.443
   65    HA   LYS  35           HA       LYS  35  -4.490  -6.680   4.338
   66   1HB   LYS  35          1HB       LYS  35  -5.321  -8.396   2.636
   67   2HB   LYS  35          2HB       LYS  35  -5.616  -8.713   4.336
   68   1HG   LYS  35          1HG       LYS  35  -7.877  -8.317   4.149
   69   2HG   LYS  35          2HG       LYS  35  -7.677  -7.338   2.694
   70   1HD   LYS  35          1HD       LYS  35  -7.032  -9.364   1.447
   71   2HD   LYS  35          2HD       LYS  35  -7.321 -10.324   2.899
   72   1HE   LYS  35          1HE       LYS  35  -9.637  -9.881   2.852
   73   2HE   LYS  35          2HE       LYS  35  -9.442  -8.575   1.687
   74   1HZ   LYS  35          1HZ       LYS  35 -10.304 -10.798   0.845
   75   2HZ   LYS  35          2HZ       LYS  35  -8.719 -11.349   1.005
   76   3HZ   LYS  35          3HZ       LYS  35  -9.061 -10.069  -0.037
   77    H    ARG  36           H        ARG  36  -6.955  -4.864   2.907
   78    HA   ARG  36           HA       ARG  36  -6.519  -4.788   0.268
   79   1HB   ARG  36          1HB       ARG  36  -8.097  -3.361   1.569
   80   2HB   ARG  36          2HB       ARG  36  -6.739  -2.329   1.992
   81   1HG   ARG  36          1HG       ARG  36  -7.192  -2.904  -0.849
   82   2HG   ARG  36          2HG       ARG  36  -8.321  -1.820  -0.044
   83   1HD   ARG  36          1HD       ARG  36  -6.658  -0.268   0.429
   84   2HD   ARG  36          2HD       ARG  36  -5.363  -1.440   0.206
   85    HE   ARG  36           HE       ARG  36  -5.586  -1.200  -2.128
   86   1HH1  ARG  36          1HH1      ARG  36  -7.830   0.826  -0.376
   87   1HH2  ARG  36          1HH2      ARG  36  -5.814   0.323  -3.834
   88    H    ARG  37           H        ARG  37  -4.693  -2.725   2.542
   89    HA   ARG  37           HA       ARG  37  -2.873  -1.849   0.575
   90   1HB   ARG  37          1HB       ARG  37  -1.629  -1.897   3.164
   91   2HB   ARG  37          2HB       ARG  37  -2.140  -0.517   2.198
   92   1HG   ARG  37          1HG       ARG  37  -3.340  -0.264   4.144
   93   2HG   ARG  37          2HG       ARG  37  -4.499  -1.065   3.092
   94   1HD   ARG  37          1HD       ARG  37  -4.700  -2.317   5.010
   95   2HD   ARG  37          2HD       ARG  37  -3.493  -3.236   4.103
   96    HE   ARG  37           HE       ARG  37  -2.385  -1.254   5.873
   97   1HH1  ARG  37          1HH1      ARG  37  -3.448  -4.581   5.598
   98   1HH2  ARG  37          1HH2      ARG  37  -1.138  -1.970   7.622
   99    H    GLN  38           H        GLN  38  -3.025  -4.642   2.617
  100    HA   GLN  38           HA       GLN  38  -0.456  -5.588   2.500
  101   1HB   GLN  38          1HB       GLN  38  -3.000  -6.597   3.202
  102   2HB   GLN  38          2HB       GLN  38  -2.279  -7.758   2.096
  103   1HG   GLN  38          1HG       GLN  38  -0.326  -7.912   3.493
  104   2HG   GLN  38          2HG       GLN  38  -0.972  -6.688   4.577
  105   1HE2  GLN  38          1HE2      GLN  38  -0.853  -8.123   6.308
  106    H    MET  39           H        MET  39  -2.767  -5.218  -0.042
  107    HA   MET  39           HA       MET  39  -2.107  -7.081  -1.872
  108   1HB   MET  39          1HB       MET  39  -2.388  -4.099  -2.303
  109   2HB   MET  39          2HB       MET  39  -2.377  -5.280  -3.610
  110   1HG   MET  39          1HG       MET  39  -4.413  -6.152  -3.022
  111   2HG   MET  39          2HG       MET  39  -4.287  -5.625  -1.358
  112   1HE   MET  39          1HE       MET  39  -6.794  -5.108  -1.600
  113   2HE   MET  39          2HE       MET  39  -6.995  -5.230  -3.347
  114   3HE   MET  39          3HE       MET  39  -7.472  -3.755  -2.507
  115    H    LEU  40           H        LEU  40  -0.216  -4.232  -0.954
  116    HA   LEU  40           HA       LEU  40   1.925  -4.605  -2.679
  117   1HB   LEU  40          1HB       LEU  40   1.791  -3.563   0.142
  118   2HB   LEU  40          2HB       LEU  40   3.267  -3.532  -0.811
  119    HG   LEU  40           HG       LEU  40   2.154  -1.386  -0.925
  120   1HD1  LEU  40          1HD1      LEU  40   3.371  -2.163  -2.886
  121   1HD2  LEU  40          1HD2      LEU  40  -0.125  -2.130  -0.497
  122    H    LEU  41           H        LEU  41   1.422  -5.853   0.589
  123    HA   LEU  41           HA       LEU  41   3.719  -7.415   0.778
  124   1HB   LEU  41          1HB       LEU  41   1.014  -7.487   2.050
  125   2HB   LEU  41          2HB       LEU  41   2.087  -8.855   2.281
  126    HG   LEU  41           HG       LEU  41   2.029  -6.807   3.972
  127   1HD1  LEU  41          1HD1      LEU  41   4.300  -7.415   4.638
  128   1HD2  LEU  41          1HD2      LEU  41   3.742  -5.193   3.535
  129    H    LYS  42           H        LYS  42   0.662  -7.967  -0.795
  130    HA   LYS  42           HA       LYS  42   1.194 -10.741  -1.340
  131   1HB   LYS  42          1HB       LYS  42  -0.868  -8.780  -2.324
  132   2HB   LYS  42          2HB       LYS  42  -0.730 -10.390  -3.015
  133   1HG   LYS  42          1HG       LYS  42  -2.452 -10.127  -1.218
  134   2HG   LYS  42          2HG       LYS  42  -1.284 -11.421  -0.962
  135   1HD   LYS  42          1HD       LYS  42  -0.053 -10.068   0.600
  136   2HD   LYS  42          2HD       LYS  42  -1.070  -8.673   0.244
  137   1HE   LYS  42          1HE       LYS  42  -1.564  -9.973   2.381
  138   2HE   LYS  42          2HE       LYS  42  -2.921  -9.588   1.326
  139   1HZ   LYS  42          1HZ       LYS  42  -3.039 -11.778   0.573
  140   2HZ   LYS  42          2HZ       LYS  42  -2.781 -11.930   2.232
  141   3HZ   LYS  42          3HZ       LYS  42  -1.505 -12.180   1.157
  142    H    TYR  43           H        TYR  43   1.807  -7.701  -2.868
  143    HA   TYR  43           HA       TYR  43   2.502  -8.853  -5.415
  144   1HB   TYR  43          1HB       TYR  43   2.383  -6.132  -4.234
  145   2HB   TYR  43          2HB       TYR  43   3.428  -6.372  -5.628
  146    HD1  TYR  43           HD1      TYR  43   2.397  -5.524  -7.523
  147    HD2  TYR  43           HD2      TYR  43   0.055  -7.700  -4.715
  148    HE1  TYR  43           HE1      TYR  43   0.447  -5.342  -9.008
  149    HE2  TYR  43           HE2      TYR  43  -1.901  -7.518  -6.195
  150    HH   TYR  43           HH       TYR  43  -1.644  -6.395  -9.444
  151    H    MET  44           H        MET  44   4.122  -7.926  -2.504
  152    HA   MET  44           HA       MET  44   6.736  -8.450  -3.759
  153   1HB   MET  44          1HB       MET  44   7.730  -7.160  -1.961
  154   2HB   MET  44          2HB       MET  44   6.457  -6.218  -2.729
  155   1HG   MET  44          1HG       MET  44   4.944  -7.025  -0.869
  156   2HG   MET  44          2HG       MET  44   6.401  -7.597  -0.066
  157   1HE   MET  44          1HE       MET  44   5.843  -3.163  -1.215
  158   2HE   MET  44          2HE       MET  44   4.814  -4.466  -1.812
  159   3HE   MET  44          3HE       MET  44   6.503  -4.376  -2.312
  160    H    GLY  45           H        GLY  45   4.693  -9.155  -0.989
  161   1HA   GLY  45          1HA       GLY  45   4.567 -11.095   0.254
  162   2HA   GLY  45          2HA       GLY  45   5.900 -11.746  -0.689
  163    H    GLY  46           H        GLY  46   5.613  -8.809   1.239
  164   1HA   GLY  46          1HA       GLY  46   6.859  -9.461   3.545
  165   2HA   GLY  46          2HA       GLY  46   8.190  -9.256   2.416
  166    H    LEU  47           H        LEU  47   6.133  -7.698   4.553
  167    HA   LEU  47           HA       LEU  47   5.612  -5.215   3.603
  168   1HB   LEU  47          1HB       LEU  47   5.181  -5.970   5.921
  169   2HB   LEU  47          2HB       LEU  47   6.881  -5.788   6.278
  170    HG   LEU  47           HG       LEU  47   6.784  -3.437   6.150
  171   1HD1  LEU  47          1HD1      LEU  47   4.749  -2.225   5.423
  172   1HD2  LEU  47          1HD2      LEU  47   5.890  -4.238   8.216
  173    H    GLN  48           H        GLN  48   8.677  -6.444   4.738
  174    HA   GLN  48           HA       GLN  48  10.297  -4.266   4.695
  175   1HB   GLN  48          1HB       GLN  48  11.014  -6.600   5.186
  176   2HB   GLN  48          2HB       GLN  48  10.989  -6.929   3.460
  177   1HG   GLN  48          1HG       GLN  48  13.232  -6.404   4.536
  178   2HG   GLN  48          2HG       GLN  48  12.816  -5.564   3.042
  179   1HE2  GLN  48          1HE2      GLN  48  14.118  -3.824   3.386
  180    H    GLY  49           H        GLY  49   9.537  -6.297   1.873
  181   1HA   GLY  49          1HA       GLY  49  10.910  -4.914  -0.077
  182   2HA   GLY  49          2HA       GLY  49   9.388  -5.752  -0.355
  183    H    LEU  50           H        LEU  50   7.945  -4.132   1.514
  184    HA   LEU  50           HA       LEU  50   7.329  -1.918  -0.228
  185   1HB   LEU  50          1HB       LEU  50   5.392  -2.819   0.583
  186   2HB   LEU  50          2HB       LEU  50   6.092  -3.214   2.135
  187    HG   LEU  50           HG       LEU  50   5.966  -0.883   2.807
  188   1HD1  LEU  50          1HD1      LEU  50   4.642  -0.402   0.154
  189   1HD2  LEU  50          1HD2      LEU  50   3.628  -0.763   3.141
  190    H    ARG  51           H        ARG  51   8.591  -2.446   2.978
  191    HA   ARG  51           HA       ARG  51   8.612   0.039   4.046
  192   1HB   ARG  51          1HB       ARG  51  10.782  -2.043   4.173
  193   2HB   ARG  51          2HB       ARG  51  10.734  -0.611   5.197
  194   1HG   ARG  51          1HG       ARG  51   8.261  -2.146   5.176
  195   2HG   ARG  51          2HG       ARG  51   9.644  -3.017   5.832
  196   1HD   ARG  51          1HD       ARG  51   8.587  -0.343   6.721
  197   2HD   ARG  51          2HD       ARG  51   8.543  -1.855   7.627
  198    HE   ARG  51           HE       ARG  51  11.125  -1.629   7.386
  199   1HH1  ARG  51          1HH1      ARG  51   8.801   0.882   8.020
  200   1HH2  ARG  51          1HH2      ARG  51  12.646  -0.266   8.412
  201    H    ASN  52           H        ASN  52  10.929  -1.285   1.802
  202    HA   ASN  52           HA       ASN  52  12.394   1.193   1.572
  203   1HB   ASN  52          1HB       ASN  52  13.549   0.011  -0.308
  204   2HB   ASN  52          2HB       ASN  52  13.612  -0.868   1.223
  205   1HD2  ASN  52          1HD2      ASN  52  12.266  -2.685   1.496
  206    H    ALA  53           H        ALA  53   9.781  -0.419   0.037
  207    HA   ALA  53           HA       ALA  53   9.792   1.026  -2.408
  208   1HB   ALA  53          1HB       ALA  53   7.415  -0.320  -1.156
  209   2HB   ALA  53          2HB       ALA  53   8.688  -1.212  -1.989
  210   3HB   ALA  53          3HB       ALA  53   7.720  -0.025  -2.866
  211    H    SER  54           H        SER  54   8.851   2.899  -2.924
  212    HA   SER  54           HA       SER  54   7.405   4.286  -0.798
  213   1HB   SER  54          1HB       SER  54   8.653   5.612  -3.202
  214   2HB   SER  54          2HB       SER  54   8.233   6.333  -1.652
  215    HG   SER  54           HG       SER  54  10.093   4.257  -1.613
  216    H    VAL  55           H        VAL  55   5.952   6.064  -2.154
  217    HA   VAL  55           HA       VAL  55   3.772   4.685  -3.071
  218    HB   VAL  55           HB       VAL  55   4.787   7.435  -3.633
  219   1HG1  VAL  55          1HG1      VAL  55   2.344   6.169  -4.867
  220   1HG2  VAL  55          1HG2      VAL  55   3.418   6.406  -1.559
  221    H    GLU  56           H        GLU  56   6.549   5.899  -4.800
  222    HA   GLU  56           HA       GLU  56   5.951   5.517  -7.410
  223   1HB   GLU  56          1HB       GLU  56   8.343   4.978  -7.738
  224   2HB   GLU  56          2HB       GLU  56   8.101   6.360  -6.690
  225   1HG   GLU  56          1HG       GLU  56   8.450   4.905  -4.739
  226   2HG   GLU  56          2HG       GLU  56   8.762   3.553  -5.822
  227    H    GLU  57           H        GLU  57   7.042   3.021  -5.140
  228    HA   GLU  57           HA       GLU  57   6.689   0.935  -7.109
  229   1HB   GLU  57          1HB       GLU  57   8.073   1.253  -4.577
  230   2HB   GLU  57          2HB       GLU  57   7.138  -0.221  -4.624
  231   1HG   GLU  57          1HG       GLU  57   9.417   0.638  -6.319
  232   2HG   GLU  57          2HG       GLU  57   9.195  -0.845  -5.403
  233    H    ILE  58           H        ILE  58   5.374   1.836  -3.956
  234    HA   ILE  58           HA       ILE  58   3.538  -0.160  -3.603
  235    HB   ILE  58           HB       ILE  58   3.340   2.761  -2.898
  236   2HG1  ILE  58          2HG1      ILE  58   5.128   1.054  -1.957
  237   1HG2  ILE  58          1HG2      ILE  58   1.598   2.105  -1.325
  238   1HD1  ILE  58          1HD1      ILE  58   4.650   3.404  -1.125
  239    H    ALA  59           H        ALA  59   3.465   2.572  -5.711
  240    HA   ALA  59           HA       ALA  59   0.693   2.349  -6.381
  241   1HB   ALA  59          1HB       ALA  59   2.895   3.814  -7.826
  242   2HB   ALA  59          2HB       ALA  59   1.911   4.477  -6.522
  243   3HB   ALA  59          3HB       ALA  59   1.160   4.034  -8.055
  244    H    LYS  60           H        LYS  60   2.185  -0.085  -6.633
  245    HA   LYS  60           HA       LYS  60   1.961  -0.535  -9.536
  246   1HB   LYS  60          1HB       LYS  60   3.953  -1.543  -7.540
  247   2HB   LYS  60          2HB       LYS  60   3.530  -2.562  -8.904
  248   1HG   LYS  60          1HG       LYS  60   5.578  -1.100  -9.145
  249   2HG   LYS  60          2HG       LYS  60   4.400  -1.041 -10.457
  250   1HD   LYS  60          1HD       LYS  60   3.462   1.012  -9.477
  251   2HD   LYS  60          2HD       LYS  60   4.690   0.959  -8.215
  252   1HE   LYS  60          1HE       LYS  60   5.311   1.078 -11.152
  253   2HE   LYS  60          2HE       LYS  60   5.183   2.500 -10.120
  254   1HZ   LYS  60          1HZ       LYS  60   7.013   1.809  -8.856
  255   2HZ   LYS  60          2HZ       LYS  60   7.480   1.623 -10.464
  256   3HZ   LYS  60          3HZ       LYS  60   7.042   0.269  -9.549
  257    H    VAL  61           H        VAL  61   0.220  -0.768  -6.997
  258    HA   VAL  61           HA       VAL  61  -0.575  -3.585  -7.352
  259    HB   VAL  61           HB       VAL  61  -1.868  -2.568  -5.096
  260   1HG1  VAL  61          1HG1      VAL  61   0.585  -4.285  -5.398
  261   1HG2  VAL  61          1HG2      VAL  61  -0.233  -1.512  -3.749
  262    HA   PRO  62           HA       PRO  62  -4.746  -2.607  -8.597
  263   1HB   PRO  62          1HB       PRO  62  -6.229  -2.751  -6.199
  264   2HB   PRO  62          2HB       PRO  62  -5.934  -4.083  -7.315
  265   1HG   PRO  62          1HG       PRO  62  -4.476  -3.336  -4.818
  266   2HG   PRO  62          2HG       PRO  62  -4.893  -4.949  -5.425
  267   1HD   PRO  62          1HD       PRO  62  -2.436  -4.058  -5.657
  268   2HD   PRO  62          2HD       PRO  62  -3.180  -4.907  -7.021
  269    H    GLY  63           H        GLY  63  -6.777  -1.180  -7.115
  270   1HA   GLY  63          1HA       GLY  63  -6.638   1.350  -7.623
  271   2HA   GLY  63          2HA       GLY  63  -7.152   0.883  -6.011
  272    H    ILE  64           H        ILE  64  -4.542  -0.037  -5.154
  273    HA   ILE  64           HA       ILE  64  -3.506   2.236  -3.980
  274    HB   ILE  64           HB       ILE  64  -1.736  -0.077  -4.669
  275   2HG1  ILE  64          2HG1      ILE  64  -3.691  -1.234  -4.093
  276   1HG2  ILE  64          1HG2      ILE  64  -0.673   0.386  -2.651
  277   1HD1  ILE  64          1HD1      ILE  64  -2.184  -0.885  -1.514
  278    H    SER  65           H        SER  65  -3.394   3.777  -5.723
  279    HA   SER  65           HA       SER  65  -0.992   3.434  -7.388
  280   1HB   SER  65          1HB       SER  65  -3.627   4.110  -8.104
  281   2HB   SER  65          2HB       SER  65  -2.687   5.590  -8.265
  282    HG   SER  65           HG       SER  65  -2.087   3.069  -9.450
  283    H    GLN  66           H        GLN  66  -2.959   5.963  -5.852
  284    HA   GLN  66           HA       GLN  66  -0.466   7.191  -4.910
  285   1HB   GLN  66          1HB       GLN  66  -1.558   8.332  -6.966
  286   2HB   GLN  66          2HB       GLN  66  -2.768   8.886  -5.819
  287   1HG   GLN  66          1HG       GLN  66  -1.109  10.588  -6.113
  288   2HG   GLN  66          2HG       GLN  66  -0.993   9.937  -4.479
  289   1HE2  GLN  66          1HE2      GLN  66   1.131  10.633  -4.278
  290    H    GLY  67           H        GLY  67  -4.031   7.428  -4.642
  291   1HA   GLY  67          1HA       GLY  67  -4.154   8.563  -2.130
  292   2HA   GLY  67          2HA       GLY  67  -5.338   7.410  -2.739
  293    H    LEU  68           H        LEU  68  -4.329   5.092  -2.796
  294    HA   LEU  68           HA       LEU  68  -3.859   4.359  -0.086
  295   1HB   LEU  68          1HB       LEU  68  -4.949   3.095  -2.197
  296   2HB   LEU  68          2HB       LEU  68  -3.327   2.449  -2.294
  297    HG   LEU  68           HG       LEU  68  -4.684   0.908  -1.062
  298   1HD1  LEU  68          1HD1      LEU  68  -2.399   1.191  -0.316
  299   1HD2  LEU  68          1HD2      LEU  68  -5.931   1.482   0.885
  300    H    ALA  69           H        ALA  69  -1.931   4.329  -3.024
  301    HA   ALA  69           HA       ALA  69   0.363   3.149  -2.152
  302   1HB   ALA  69          1HB       ALA  69  -0.027   4.022  -4.453
  303   2HB   ALA  69          2HB       ALA  69   1.579   4.372  -3.815
  304   3HB   ALA  69          3HB       ALA  69   0.348   5.637  -3.851
  305    H    GLU  70           H        GLU  70  -0.410   6.589  -1.903
  306    HA   GLU  70           HA       GLU  70   1.796   7.297  -0.338
  307   1HB   GLU  70          1HB       GLU  70  -0.959   8.524  -0.455
  308   2HB   GLU  70          2HB       GLU  70   0.421   9.266   0.336
  309   1HG   GLU  70          1HG       GLU  70   1.494   8.957  -2.054
  310   2HG   GLU  70          2HG       GLU  70  -0.197   8.959  -2.542
  311    H    LYS  71           H        LYS  71  -1.465   6.247   0.461
  312    HA   LYS  71           HA       LYS  71  -1.406   6.593   3.211
  313   1HB   LYS  71          1HB       LYS  71  -2.847   4.685   1.393
  314   2HB   LYS  71          2HB       LYS  71  -3.087   4.644   3.123
  315   1HG   LYS  71          1HG       LYS  71  -4.452   6.205   1.311
  316   2HG   LYS  71          2HG       LYS  71  -4.451   6.401   3.065
  317   1HD   LYS  71          1HD       LYS  71  -2.794   8.069   2.989
  318   2HD   LYS  71          2HD       LYS  71  -2.316   7.636   1.351
  319   1HE   LYS  71          1HE       LYS  71  -3.506   9.617   1.104
  320   2HE   LYS  71          2HE       LYS  71  -4.647   8.352   0.654
  321   1HZ   LYS  71          1HZ       LYS  71  -5.730   8.553   2.732
  322   2HZ   LYS  71          2HZ       LYS  71  -5.543  10.118   2.141
  323   3HZ   LYS  71          3HZ       LYS  71  -4.528   9.553   3.360
  324    H    ILE  72           H        ILE  72  -0.147   4.076   1.189
  325    HA   ILE  72           HA       ILE  72   0.585   2.370   3.392
  326    HB   ILE  72           HB       ILE  72   1.513   2.256   0.522
  327   2HG1  ILE  72          2HG1      ILE  72  -0.819   2.126   0.404
  328   1HG2  ILE  72          1HG2      ILE  72   1.254  -0.132   2.266
  329   1HD1  ILE  72          1HD1      ILE  72   0.217  -0.676   0.661
  330    H    PHE  73           H        PHE  73   2.156   4.542   1.137
  331    HA   PHE  73           HA       PHE  73   4.810   4.097   1.900
  332   1HB   PHE  73          1HB       PHE  73   4.228   5.348  -0.109
  333   2HB   PHE  73          2HB       PHE  73   3.520   6.629   0.873
  334    HD1  PHE  73           HD1      PHE  73   4.790   8.526   1.002
  335    HD2  PHE  73           HD2      PHE  73   6.739   4.751   0.798
  336    HE1  PHE  73           HE1      PHE  73   6.974   9.656   1.092
  337    HE2  PHE  73           HE2      PHE  73   8.929   5.870   0.892
  338    HZ   PHE  73           HZ       PHE  73   9.050   8.323   1.039
  339    H    TRP  74           H        TRP  74   2.400   6.339   3.156
  340    HA   TRP  74           HA       TRP  74   4.004   7.818   4.856
  341   1HB   TRP  74          1HB       TRP  74   1.127   7.030   5.307
  342   2HB   TRP  74          2HB       TRP  74   1.968   8.366   6.085
  343    HD1  TRP  74           HD1      TRP  74  -0.632   8.284   3.894
  344    HE1  TRP  74           HE1      TRP  74  -0.538  10.023   1.994
  345    HE3  TRP  74           HE3      TRP  74   4.354   9.412   4.071
  346    HZ2  TRP  74           HZ2      TRP  74   1.395  11.646   0.737
  347    HZ3  TRP  74           HZ3      TRP  74   5.246  11.063   2.483
  348    HH2  TRP  74           HH2      TRP  74   3.797  12.158   0.852
  349    H    SER  75           H        SER  75   3.228   4.531   5.068
  350    HA   SER  75           HA       SER  75   3.465   4.380   7.937
  351   1HB   SER  75          1HB       SER  75   3.527   2.087   5.981
  352   2HB   SER  75          2HB       SER  75   3.080   2.045   7.687
  353    HG   SER  75           HG       SER  75   1.499   3.811   6.614
  354    H    LEU  76           H        LEU  76   5.224   2.463   5.575
  355    HA   LEU  76           HA       LEU  76   7.478   2.063   7.196
  356   1HB   LEU  76          1HB       LEU  76   8.444   1.865   4.629
  357   2HB   LEU  76          2HB       LEU  76   7.780   0.556   5.595
  358    HG   LEU  76           HG       LEU  76   6.901   0.774   3.248
  359   1HD1  LEU  76          1HD1      LEU  76   5.215   0.621   5.698
  360   1HD2  LEU  76          1HD2      LEU  76   6.379   2.858   2.644
  361    H    LYS  77           H        LYS  77   7.595   3.758   4.089
  362    HA   LYS  77           HA       LYS  77   8.568   5.705   3.501
  363   1HB   LYS  77          1HB       LYS  77   7.795   6.150   5.991
  364   2HB   LYS  77          2HB       LYS  77   9.540   6.260   6.221
  365   1HG   LYS  77          1HG       LYS  77   8.700   8.454   5.779
  366   2HG   LYS  77          2HG       LYS  77   9.632   7.893   4.383
  367   1HD   LYS  77          1HD       LYS  77   7.567   8.928   3.647
  368   2HD   LYS  77          2HD       LYS  77   7.573   7.195   3.289
  369   1HE   LYS  77          1HE       LYS  77   5.428   7.985   4.181
  370   2HE   LYS  77          2HE       LYS  77   6.175   6.738   5.174
  371   1HZ   LYS  77          1HZ       LYS  77   7.111   8.887   6.383
  372   2HZ   LYS  77          2HZ       LYS  77   5.627   8.201   6.794
  373   3HZ   LYS  77          3HZ       LYS  77   5.680   9.547   5.778
  374    H    HIS  78           H        HIS  78  10.142   4.835   2.302
  375    HA   HIS  78           HA       HIS  78  12.324   3.354   3.055
  376   1HB   HIS  78          1HB       HIS  78  11.648   3.762   0.711
  377   2HB   HIS  78          2HB       HIS  78  12.241   5.415   0.839
  378    HD1  HIS  78           HD1      HIS  78  13.241   2.395  -0.564
  379    HD2  HIS  78           HD2      HIS  78  15.187   5.185   1.819
  380    HE1  HIS  78           HE1      HIS  78  15.697   1.980  -0.905
  381    HE2  HIS  78           HE2      HIS  78  16.851   3.768   0.437
  Start of MODEL   10
    1    H    THR  23           H        THR  23   4.146   4.545  12.451
    2    HA   THR  23           HA       THR  23   2.232   6.051  14.114
    3    HB   THR  23           HB       THR  23   3.508   6.897  11.503
    4    HG1  THR  23           HG1      THR  23   5.157   7.394  12.715
    5   1HG2  THR  23          1HG2      THR  23   1.818   8.404  13.506
    6    H    SER  24           H        SER  24   2.310   3.595  11.976
    7    HA   SER  24           HA       SER  24  -0.386   4.202  11.030
    8   1HB   SER  24          1HB       SER  24   1.563   2.840   9.212
    9   2HB   SER  24          2HB       SER  24   0.094   3.724   8.811
   10    HG   SER  24           HG       SER  24   1.192   5.522   8.758
   11    H    SER  25           H        SER  25  -1.762   2.536  11.184
   12    HA   SER  25           HA       SER  25  -1.011   0.145  12.504
   13   1HB   SER  25          1HB       SER  25  -3.503   0.182  10.908
   14   2HB   SER  25          2HB       SER  25  -3.270  -0.206  12.612
   15    HG   SER  25           HG       SER  25  -2.972   2.092  12.944
   16    H    LEU  26           H        LEU  26   0.779  -0.296  10.939
   17    HA   LEU  26           HA       LEU  26   0.635  -0.869   8.303
   18   1HB   LEU  26          1HB       LEU  26   2.256  -1.956  10.529
   19   2HB   LEU  26          2HB       LEU  26   2.294  -2.846   9.020
   20    HG   LEU  26           HG       LEU  26   4.126  -1.123   9.394
   21   1HD1  LEU  26          1HD1      LEU  26   3.423  -2.163   7.206
   22   1HD2  LEU  26          1HD2      LEU  26   2.801   0.680  10.294
   23    H    GLU  27           H        GLU  27  -1.222  -2.456  10.597
   24    HA   GLU  27           HA       GLU  27  -1.467  -4.852   8.933
   25   1HB   GLU  27          1HB       GLU  27  -2.789  -5.759  10.785
   26   2HB   GLU  27          2HB       GLU  27  -1.201  -5.217  11.300
   27   1HG   GLU  27          1HG       GLU  27  -3.473  -3.335  11.527
   28   2HG   GLU  27          2HG       GLU  27  -3.333  -4.658  12.682
   29    H    THR  28           H        THR  28  -3.160  -2.027   9.970
   30    HA   THR  28           HA       THR  28  -5.141  -2.370   7.946
   31    HB   THR  28           HB       THR  28  -6.102  -2.152  10.791
   32    HG1  THR  28           HG1      THR  28  -5.278  -4.323   9.343
   33   1HG2  THR  28          1HG2      THR  28  -8.206  -3.026   9.532
   34    H    ILE  29           H        ILE  29  -3.187  -0.570   8.177
   35    HA   ILE  29           HA       ILE  29  -3.575   1.808   9.489
   36    HB   ILE  29           HB       ILE  29  -2.904   1.952   6.594
   37   2HG1  ILE  29          2HG1      ILE  29  -1.717  -0.044   7.208
   38   1HG2  ILE  29          1HG2      ILE  29  -1.249   3.568   7.384
   39   1HD1  ILE  29          1HD1      ILE  29   0.583   0.544   7.008
   40    H    GLU  30           H        GLU  30  -4.456   3.833   8.738
   41    HA   GLU  30           HA       GLU  30  -7.155   3.603   7.982
   42   1HB   GLU  30          1HB       GLU  30  -7.078   6.109   7.945
   43   2HB   GLU  30          2HB       GLU  30  -6.493   5.377   9.432
   44   1HG   GLU  30          1HG       GLU  30  -4.169   5.566   8.158
   45   2HG   GLU  30          2HG       GLU  30  -5.033   6.873   7.345
   46    H    GLY  31           H        GLY  31  -5.124   2.692   6.005
   47   1HA   GLY  31          1HA       GLY  31  -6.398   3.897   3.673
   48   2HA   GLY  31          2HA       GLY  31  -4.643   4.048   3.770
   49    H    VAL  32           H        VAL  32  -3.847   1.848   4.849
   50    HA   VAL  32           HA       VAL  32  -4.715  -0.286   3.038
   51    HB   VAL  32           HB       VAL  32  -2.483  -0.250   2.561
   52   1HG1  VAL  32          1HG1      VAL  32  -2.162   1.834   3.868
   53   1HG2  VAL  32          1HG2      VAL  32  -2.475  -1.563   5.253
   54    H    GLY  33           H        GLY  33  -5.738  -1.865   3.914
   55   1HA   GLY  33          1HA       GLY  33  -5.152  -3.109   6.352
   56   2HA   GLY  33          2HA       GLY  33  -6.467  -1.969   6.615
   57    HA   PRO  34           HA       PRO  34  -9.609  -4.318   4.500
   58   1HB   PRO  34          1HB       PRO  34  -9.326  -3.807   1.742
   59   2HB   PRO  34          2HB       PRO  34 -10.361  -2.917   2.854
   60   1HG   PRO  34          1HG       PRO  34  -7.612  -2.249   1.919
   61   2HG   PRO  34          2HG       PRO  34  -9.010  -1.180   2.170
   62   1HD   PRO  34          1HD       PRO  34  -7.093  -1.230   3.967
   63   2HD   PRO  34          2HD       PRO  34  -8.783  -1.257   4.507
   64    H    LYS  35           H        LYS  35  -7.690  -4.373   1.627
   65    HA   LYS  35           HA       LYS  35  -6.603  -7.021   2.332
   66   1HB   LYS  35          1HB       LYS  35  -7.317  -6.148  -0.473
   67   2HB   LYS  35          2HB       LYS  35  -6.918  -7.766   0.084
   68   1HG   LYS  35          1HG       LYS  35  -9.427  -6.216   0.670
   69   2HG   LYS  35          2HG       LYS  35  -9.268  -7.652  -0.341
   70   1HD   LYS  35          1HD       LYS  35  -8.720  -7.542   2.621
   71   2HD   LYS  35          2HD       LYS  35 -10.202  -8.152   1.888
   72   1HE   LYS  35          1HE       LYS  35  -9.090  -9.986   0.917
   73   2HE   LYS  35          2HE       LYS  35  -7.501  -9.275   1.200
   74   1HZ   LYS  35          1HZ       LYS  35  -7.684  -9.678   3.498
   75   2HZ   LYS  35          2HZ       LYS  35  -8.166 -11.108   2.745
   76   3HZ   LYS  35          3HZ       LYS  35  -9.322 -10.063   3.390
   77    H    ARG  36           H        ARG  36  -6.117  -3.860   1.564
   78    HA   ARG  36           HA       ARG  36  -4.106  -3.543  -0.161
   79   1HB   ARG  36          1HB       ARG  36  -5.369  -1.992   1.611
   80   2HB   ARG  36          2HB       ARG  36  -3.819  -2.133   2.426
   81   1HG   ARG  36          1HG       ARG  36  -3.316  -0.361   1.187
   82   2HG   ARG  36          2HG       ARG  36  -3.009  -1.572  -0.049
   83   1HD   ARG  36          1HD       ARG  36  -4.372   0.182  -0.962
   84   2HD   ARG  36          2HD       ARG  36  -5.326  -1.294  -0.846
   85    HE   ARG  36           HE       ARG  36  -5.506   0.734   1.268
   86   1HH1  ARG  36          1HH1      ARG  36  -7.000  -1.029  -1.359
   87   1HH2  ARG  36          1HH2      ARG  36  -7.621   1.380   1.818
   88    H    ARG  37           H        ARG  37  -3.481  -4.069   3.339
   89    HA   ARG  37           HA       ARG  37  -0.733  -4.210   3.152
   90   1HB   ARG  37          1HB       ARG  37  -1.726  -6.240   4.977
   91   2HB   ARG  37          2HB       ARG  37  -0.778  -4.801   5.316
   92   1HG   ARG  37          1HG       ARG  37  -2.692  -4.450   6.521
   93   2HG   ARG  37          2HG       ARG  37  -3.024  -3.554   5.037
   94   1HD   ARG  37          1HD       ARG  37  -4.916  -4.983   5.816
   95   2HD   ARG  37          2HD       ARG  37  -4.365  -5.335   4.177
   96    HE   ARG  37           HE       ARG  37  -2.971  -7.064   5.777
   97   1HH1  ARG  37          1HH1      ARG  37  -6.372  -6.407   5.243
   98   1HH2  ARG  37          1HH2      ARG  37  -3.620  -9.189   6.252
   99    H    GLN  38           H        GLN  38  -3.145  -6.725   2.688
  100    HA   GLN  38           HA       GLN  38  -1.328  -8.822   2.180
  101   1HB   GLN  38          1HB       GLN  38  -4.242  -8.386   1.562
  102   2HB   GLN  38          2HB       GLN  38  -3.395  -9.819   0.988
  103   1HG   GLN  38          1HG       GLN  38  -3.116 -10.670   3.088
  104   2HG   GLN  38          2HG       GLN  38  -3.199  -9.088   3.856
  105   1HE2  GLN  38          1HE2      GLN  38  -4.607 -11.553   4.486
  106    H    MET  39           H        MET  39  -2.951  -6.476   0.121
  107    HA   MET  39           HA       MET  39  -2.238  -7.513  -2.359
  108   1HB   MET  39          1HB       MET  39  -2.535  -4.615  -1.524
  109   2HB   MET  39          2HB       MET  39  -2.517  -5.194  -3.186
  110   1HG   MET  39          1HG       MET  39  -4.571  -6.307  -2.927
  111   2HG   MET  39          2HG       MET  39  -4.520  -6.158  -1.177
  112   1HE   MET  39          1HE       MET  39  -6.557  -5.283  -3.825
  113   2HE   MET  39          2HE       MET  39  -7.416  -3.906  -3.131
  114   3HE   MET  39          3HE       MET  39  -7.248  -5.398  -2.206
  115    H    LEU  40           H        LEU  40  -0.619  -4.891  -0.555
  116    HA   LEU  40           HA       LEU  40   1.647  -4.743  -2.140
  117   1HB   LEU  40          1HB       LEU  40   1.326  -4.274   0.822
  118   2HB   LEU  40          2HB       LEU  40   2.767  -3.854  -0.086
  119    HG   LEU  40           HG       LEU  40   1.455  -1.885   0.183
  120   1HD1  LEU  40          1HD1      LEU  40   2.543  -2.081  -1.962
  121   1HD2  LEU  40          1HD2      LEU  40  -0.842  -3.352  -1.077
  122    H    LEU  41           H        LEU  41   1.287  -6.479   0.939
  123    HA   LEU  41           HA       LEU  41   3.734  -7.779   0.930
  124   1HB   LEU  41          1HB       LEU  41   1.091  -8.316   2.188
  125   2HB   LEU  41          2HB       LEU  41   2.314  -9.571   2.252
  126    HG   LEU  41           HG       LEU  41   2.081  -7.781   4.177
  127   1HD1  LEU  41          1HD1      LEU  41   3.705  -9.610   4.111
  128   1HD2  LEU  41          1HD2      LEU  41   3.564  -5.900   3.892
  129    H    LYS  42           H        LYS  42   0.769  -8.591  -0.720
  130    HA   LYS  42           HA       LYS  42   1.766 -11.181  -1.523
  131   1HB   LYS  42          1HB       LYS  42  -0.742  -9.646  -2.202
  132   2HB   LYS  42          2HB       LYS  42  -0.353 -11.204  -2.916
  133   1HG   LYS  42          1HG       LYS  42  -1.811 -10.854  -0.653
  134   2HG   LYS  42          2HG       LYS  42  -0.957 -12.333  -1.086
  135   1HD   LYS  42          1HD       LYS  42   0.946 -11.680   0.247
  136   2HD   LYS  42          2HD       LYS  42   0.216 -10.113   0.586
  137   1HE   LYS  42          1HE       LYS  42  -1.561 -11.151   1.831
  138   2HE   LYS  42          2HE       LYS  42  -0.980 -12.756   1.393
  139   1HZ   LYS  42          1HZ       LYS  42   0.776 -10.886   2.841
  140   2HZ   LYS  42          2HZ       LYS  42   0.827 -12.571   2.793
  141   3HZ   LYS  42          3HZ       LYS  42  -0.377 -11.789   3.678
  142    H    TYR  43           H        TYR  43   1.852  -7.973  -2.622
  143    HA   TYR  43           HA       TYR  43   2.443  -8.646  -5.375
  144   1HB   TYR  43          1HB       TYR  43   1.846  -6.246  -3.829
  145   2HB   TYR  43          2HB       TYR  43   3.157  -5.997  -4.973
  146    HD1  TYR  43           HD1      TYR  43   2.756  -5.944  -7.317
  147    HD2  TYR  43           HD2      TYR  43  -0.406  -6.895  -4.641
  148    HE1  TYR  43           HE1      TYR  43   1.139  -5.655  -9.142
  149    HE2  TYR  43           HE2      TYR  43  -2.035  -6.608  -6.465
  150    HH   TYR  43           HH       TYR  43  -1.275  -6.597  -9.628
  151    H    MET  44           H        MET  44   4.119  -7.841  -2.437
  152    HA   MET  44           HA       MET  44   6.700  -7.916  -3.865
  153   1HB   MET  44          1HB       MET  44   7.615  -6.691  -1.970
  154   2HB   MET  44          2HB       MET  44   6.230  -5.839  -2.641
  155   1HG   MET  44          1HG       MET  44   4.847  -6.992  -0.861
  156   2HG   MET  44          2HG       MET  44   6.373  -7.451  -0.113
  157   1HE   MET  44          1HE       MET  44   5.964  -4.117  -2.097
  158   2HE   MET  44          2HE       MET  44   5.296  -3.031  -0.879
  159   3HE   MET  44          3HE       MET  44   4.326  -4.369  -1.496
  160    H    GLY  45           H        GLY  45   4.849  -9.230  -1.227
  161   1HA   GLY  45          1HA       GLY  45   5.061 -11.312  -0.240
  162   2HA   GLY  45          2HA       GLY  45   6.548 -11.557  -1.147
  163    H    GLY  46           H        GLY  46   5.686  -8.877   0.982
  164   1HA   GLY  46          1HA       GLY  46   6.755  -9.523   3.357
  165   2HA   GLY  46          2HA       GLY  46   8.182  -9.215   2.377
  166    H    LEU  47           H        LEU  47   6.093  -7.823   4.494
  167    HA   LEU  47           HA       LEU  47   5.392  -5.367   3.541
  168   1HB   LEU  47          1HB       LEU  47   4.806  -6.065   5.750
  169   2HB   LEU  47          2HB       LEU  47   6.478  -6.073   6.254
  170    HG   LEU  47           HG       LEU  47   6.592  -3.658   6.080
  171   1HD1  LEU  47          1HD1      LEU  47   5.142  -3.215   4.248
  172   1HD2  LEU  47          1HD2      LEU  47   5.820  -4.660   8.180
  173    H    GLN  48           H        GLN  48   8.579  -6.411   4.620
  174    HA   GLN  48           HA       GLN  48   9.908  -4.019   4.749
  175   1HB   GLN  48          1HB       GLN  48  10.851  -6.370   5.047
  176   2HB   GLN  48          2HB       GLN  48  11.026  -6.402   3.298
  177   1HG   GLN  48          1HG       GLN  48  13.123  -5.794   4.232
  178   2HG   GLN  48          2HG       GLN  48  12.434  -4.369   3.456
  179   1HE2  GLN  48          1HE2      GLN  48  14.432  -4.569   5.539
  180    H    GLY  49           H        GLY  49   9.128  -5.960   1.907
  181   1HA   GLY  49          1HA       GLY  49  10.395  -4.404  -0.051
  182   2HA   GLY  49          2HA       GLY  49   8.943  -5.373  -0.318
  183    H    LEU  50           H        LEU  50   7.452  -4.025   1.665
  184    HA   LEU  50           HA       LEU  50   6.504  -1.797   0.106
  185   1HB   LEU  50          1HB       LEU  50   4.803  -3.124   0.956
  186   2HB   LEU  50          2HB       LEU  50   5.571  -3.302   2.511
  187    HG   LEU  50           HG       LEU  50   4.982  -1.084   3.139
  188   1HD1  LEU  50          1HD1      LEU  50   3.513  -0.657   0.572
  189   1HD2  LEU  50          1HD2      LEU  50   2.573  -2.339   1.847
  190    H    ARG  51           H        ARG  51   8.336  -2.428   2.893
  191    HA   ARG  51           HA       ARG  51   8.161   0.102   4.145
  192   1HB   ARG  51          1HB       ARG  51  10.197  -2.099   4.330
  193   2HB   ARG  51          2HB       ARG  51  10.237  -0.655   5.338
  194   1HG   ARG  51          1HG       ARG  51   7.628  -1.741   5.408
  195   2HG   ARG  51          2HG       ARG  51   8.773  -3.030   5.748
  196   1HD   ARG  51          1HD       ARG  51   8.590  -0.370   7.146
  197   2HD   ARG  51          2HD       ARG  51   8.125  -1.934   7.807
  198    HE   ARG  51           HE       ARG  51  10.626  -2.457   7.376
  199   1HH1  ARG  51          1HH1      ARG  51   9.308   0.606   8.446
  200   1HH2  ARG  51          1HH2      ARG  51  12.492  -1.876   8.565
  201    H    ASN  52           H        ASN  52  10.295  -1.332   1.813
  202    HA   ASN  52           HA       ASN  52  11.858   1.115   1.606
  203   1HB   ASN  52          1HB       ASN  52  12.960  -0.175  -0.339
  204   2HB   ASN  52          2HB       ASN  52  13.234  -0.764   1.296
  205   1HD2  ASN  52          1HD2      ASN  52  12.173  -2.617   1.986
  206    H    ALA  53           H        ALA  53   9.481  -0.740  -0.166
  207    HA   ALA  53           HA       ALA  53   9.407   0.790  -2.514
  208   1HB   ALA  53          1HB       ALA  53   8.233  -1.256  -2.565
  209   2HB   ALA  53          2HB       ALA  53   6.977  -0.016  -2.607
  210   3HB   ALA  53          3HB       ALA  53   7.327  -0.865  -1.104
  211    H    SER  54           H        SER  54   8.647   2.775  -2.915
  212    HA   SER  54           HA       SER  54   7.256   4.128  -0.725
  213   1HB   SER  54          1HB       SER  54   8.652   5.510  -3.019
  214   2HB   SER  54          2HB       SER  54   8.254   6.150  -1.424
  215    HG   SER  54           HG       SER  54  10.130   4.065  -1.923
  216    H    VAL  55           H        VAL  55   6.059   6.161  -2.078
  217    HA   VAL  55           HA       VAL  55   3.738   5.041  -3.021
  218    HB   VAL  55           HB       VAL  55   5.066   7.664  -3.561
  219   1HG1  VAL  55          1HG1      VAL  55   2.494   6.736  -4.816
  220   1HG2  VAL  55          1HG2      VAL  55   2.305   7.323  -2.527
  221    H    GLU  56           H        GLU  56   6.669   5.904  -4.705
  222    HA   GLU  56           HA       GLU  56   5.972   5.518  -7.318
  223   1HB   GLU  56          1HB       GLU  56   8.349   4.761  -7.629
  224   2HB   GLU  56          2HB       GLU  56   8.144   6.304  -6.834
  225   1HG   GLU  56          1HG       GLU  56   8.544   5.251  -4.681
  226   2HG   GLU  56          2HG       GLU  56   8.732   3.687  -5.476
  227    H    GLU  57           H        GLU  57   7.111   3.039  -5.051
  228    HA   GLU  57           HA       GLU  57   6.669   0.931  -6.935
  229   1HB   GLU  57          1HB       GLU  57   7.853   1.262  -4.263
  230   2HB   GLU  57          2HB       GLU  57   7.078  -0.273  -4.563
  231   1HG   GLU  57          1HG       GLU  57   9.364   0.970  -6.034
  232   2HG   GLU  57          2HG       GLU  57   9.335  -0.519  -5.099
  233    H    ILE  58           H        ILE  58   5.364   1.876  -3.792
  234    HA   ILE  58           HA       ILE  58   3.425  -0.033  -3.498
  235    HB   ILE  58           HB       ILE  58   3.438   2.865  -2.692
  236   2HG1  ILE  58          2HG1      ILE  58   4.990   0.872  -1.759
  237   1HG2  ILE  58          1HG2      ILE  58   1.139   2.029  -2.909
  238   1HD1  ILE  58          1HD1      ILE  58   3.698   2.962  -0.024
  239    H    ALA  59           H        ALA  59   3.525   2.752  -5.548
  240    HA   ALA  59           HA       ALA  59   0.737   2.696  -6.222
  241   1HB   ALA  59          1HB       ALA  59   1.966   4.772  -6.350
  242   2HB   ALA  59          2HB       ALA  59   1.367   4.334  -7.949
  243   3HB   ALA  59          3HB       ALA  59   3.064   4.086  -7.545
  244    H    LYS  60           H        LYS  60   2.083   0.169  -6.528
  245    HA   LYS  60           HA       LYS  60   1.679  -0.247  -9.422
  246   1HB   LYS  60          1HB       LYS  60   3.859  -1.216  -7.632
  247   2HB   LYS  60          2HB       LYS  60   3.301  -2.282  -8.908
  248   1HG   LYS  60          1HG       LYS  60   5.213  -1.060  -9.673
  249   2HG   LYS  60          2HG       LYS  60   3.787  -0.501 -10.549
  250   1HD   LYS  60          1HD       LYS  60   3.744   1.526  -9.425
  251   2HD   LYS  60          2HD       LYS  60   4.714   0.918  -8.083
  252   1HE   LYS  60          1HE       LYS  60   5.780   2.497  -9.872
  253   2HE   LYS  60          2HE       LYS  60   6.689   1.139  -9.220
  254   1HZ   LYS  60          1HZ       LYS  60   5.166   1.074 -11.763
  255   2HZ   LYS  60          2HZ       LYS  60   6.167  -0.148 -11.158
  256   3HZ   LYS  60          3HZ       LYS  60   6.834   1.323 -11.647
  257    H    VAL  61           H        VAL  61  -0.121  -0.411  -7.132
  258    HA   VAL  61           HA       VAL  61  -0.822  -3.281  -7.276
  259    HB   VAL  61           HB       VAL  61  -1.859  -2.274  -4.864
  260   1HG1  VAL  61          1HG1      VAL  61   0.398  -4.118  -5.575
  261   1HG2  VAL  61          1HG2      VAL  61   1.068  -1.626  -5.020
  262    HA   PRO  62           HA       PRO  62  -5.159  -2.453  -8.025
  263   1HB   PRO  62          1HB       PRO  62  -6.238  -2.297  -5.377
  264   2HB   PRO  62          2HB       PRO  62  -6.271  -3.685  -6.463
  265   1HG   PRO  62          1HG       PRO  62  -4.401  -3.028  -4.253
  266   2HG   PRO  62          2HG       PRO  62  -4.936  -4.617  -4.836
  267   1HD   PRO  62          1HD       PRO  62  -2.507  -3.739  -5.359
  268   2HD   PRO  62          2HD       PRO  62  -3.411  -4.607  -6.604
  269    H    GLY  63           H        GLY  63  -7.000  -0.894  -6.330
  270   1HA   GLY  63          1HA       GLY  63  -6.958   1.590  -7.134
  271   2HA   GLY  63          2HA       GLY  63  -7.259   1.273  -5.431
  272    H    ILE  64           H        ILE  64  -4.581   0.326  -4.900
  273    HA   ILE  64           HA       ILE  64  -3.310   2.676  -4.127
  274    HB   ILE  64           HB       ILE  64  -1.670   0.267  -4.764
  275   2HG1  ILE  64          2HG1      ILE  64  -3.714  -0.725  -3.943
  276   1HG2  ILE  64          1HG2      ILE  64  -1.796   1.849  -2.220
  277   1HD1  ILE  64          1HD1      ILE  64  -1.705  -0.591  -1.715
  278    H    SER  65           H        SER  65  -3.467   3.960  -6.038
  279    HA   SER  65           HA       SER  65  -1.571   3.323  -8.185
  280   1HB   SER  65          1HB       SER  65  -4.104   4.872  -7.989
  281   2HB   SER  65          2HB       SER  65  -2.931   5.349  -9.206
  282    HG   SER  65           HG       SER  65  -3.300   2.656  -9.168
  283    H    GLN  66           H        GLN  66  -2.506   5.708  -5.844
  284    HA   GLN  66           HA       GLN  66   0.100   6.796  -5.648
  285   1HB   GLN  66          1HB       GLN  66  -0.642   7.917  -7.748
  286   2HB   GLN  66          2HB       GLN  66  -2.012   8.583  -6.870
  287   1HG   GLN  66          1HG       GLN  66   0.800   9.097  -5.988
  288   2HG   GLN  66          2HG       GLN  66   0.033  10.071  -7.240
  289   1HE2  GLN  66          1HE2      GLN  66   0.967  10.853  -4.609
  290    H    GLY  67           H        GLY  67  -3.328   7.642  -5.335
  291   1HA   GLY  67          1HA       GLY  67  -3.134   9.123  -2.982
  292   2HA   GLY  67          2HA       GLY  67  -4.549   8.175  -3.437
  293    H    LEU  68           H        LEU  68  -4.106   5.721  -3.198
  294    HA   LEU  68           HA       LEU  68  -3.751   5.116  -0.495
  295   1HB   LEU  68          1HB       LEU  68  -4.651   3.777  -2.717
  296   2HB   LEU  68          2HB       LEU  68  -3.141   2.957  -2.391
  297    HG   LEU  68           HG       LEU  68  -4.858   1.737  -1.308
  298   1HD1  LEU  68          1HD1      LEU  68  -2.840   1.872  -0.045
  299   1HD2  LEU  68          1HD2      LEU  68  -6.462   2.656   0.172
  300    H    ALA  69           H        ALA  69  -1.629   4.796  -3.278
  301    HA   ALA  69           HA       ALA  69   0.567   3.603  -2.253
  302   1HB   ALA  69          1HB       ALA  69   0.680   6.049  -4.006
  303   2HB   ALA  69          2HB       ALA  69   0.355   4.415  -4.583
  304   3HB   ALA  69          3HB       ALA  69   1.912   4.799  -3.854
  305    H    GLU  70           H        GLU  70  -0.292   7.026  -1.911
  306    HA   GLU  70           HA       GLU  70   1.962   7.672  -0.292
  307   1HB   GLU  70          1HB       GLU  70  -0.725   9.040  -0.494
  308   2HB   GLU  70          2HB       GLU  70   0.704   9.716   0.273
  309   1HG   GLU  70          1HG       GLU  70   1.767   9.341  -2.078
  310   2HG   GLU  70          2HG       GLU  70   0.086   9.323  -2.600
  311    H    LYS  71           H        LYS  71  -1.406   6.870   0.300
  312    HA   LYS  71           HA       LYS  71  -1.591   7.114   3.021
  313   1HB   LYS  71          1HB       LYS  71  -2.743   4.967   1.238
  314   2HB   LYS  71          2HB       LYS  71  -3.304   5.338   2.841
  315   1HG   LYS  71          1HG       LYS  71  -3.834   6.685   0.306
  316   2HG   LYS  71          2HG       LYS  71  -4.825   6.570   1.756
  317   1HD   LYS  71          1HD       LYS  71  -3.599   8.351   2.805
  318   2HD   LYS  71          2HD       LYS  71  -2.427   8.383   1.486
  319   1HE   LYS  71          1HE       LYS  71  -4.257   9.001  -0.063
  320   2HE   LYS  71          2HE       LYS  71  -5.353   9.081   1.314
  321   1HZ   LYS  71          1HZ       LYS  71  -4.166  10.898   2.208
  322   2HZ   LYS  71          2HZ       LYS  71  -4.388  11.243   0.569
  323   3HZ   LYS  71          3HZ       LYS  71  -2.888  10.702   1.119
  324    H    ILE  72           H        ILE  72  -0.245   4.551   1.097
  325    HA   ILE  72           HA       ILE  72   0.383   2.860   3.356
  326    HB   ILE  72           HB       ILE  72   1.266   2.592   0.481
  327   2HG1  ILE  72          2HG1      ILE  72  -1.132   2.673   0.511
  328   1HG2  ILE  72          1HG2      ILE  72   1.844   0.396   0.948
  329   1HD1  ILE  72          1HD1      ILE  72  -0.287  -0.212   0.488
  330    H    PHE  73           H        PHE  73   2.125   4.790   0.980
  331    HA   PHE  73           HA       PHE  73   4.736   4.192   1.674
  332   1HB   PHE  73          1HB       PHE  73   4.580   5.435  -0.255
  333   2HB   PHE  73          2HB       PHE  73   3.365   6.517   0.418
  334    HD1  PHE  73           HD1      PHE  73   4.042   8.365   1.903
  335    HD2  PHE  73           HD2      PHE  73   6.903   5.921  -0.082
  336    HE1  PHE  73           HE1      PHE  73   5.779  10.053   2.338
  337    HE2  PHE  73           HE2      PHE  73   8.642   7.607   0.348
  338    HZ   PHE  73           HZ       PHE  73   8.074   9.691   1.537
  339    H    TRP  74           H        TRP  74   2.701   6.817   2.873
  340    HA   TRP  74           HA       TRP  74   4.538   7.939   4.635
  341   1HB   TRP  74          1HB       TRP  74   1.526   7.898   4.636
  342   2HB   TRP  74          2HB       TRP  74   2.468   8.840   5.790
  343    HD1  TRP  74           HD1      TRP  74   0.807   9.200   2.568
  344    HE1  TRP  74           HE1      TRP  74   1.644  11.292   1.316
  345    HE3  TRP  74           HE3      TRP  74   4.988  10.157   5.322
  346    HZ2  TRP  74           HZ2      TRP  74   3.812  13.089   1.472
  347    HZ3  TRP  74           HZ3      TRP  74   6.397  12.080   4.711
  348    HH2  TRP  74           HH2      TRP  74   5.823  13.518   2.824
  349    H    SER  75           H        SER  75   3.029   4.936   4.795
  350    HA   SER  75           HA       SER  75   2.739   4.831   7.638
  351   1HB   SER  75          1HB       SER  75   2.594   2.574   5.652
  352   2HB   SER  75          2HB       SER  75   1.979   2.570   7.305
  353    HG   SER  75           HG       SER  75   0.811   3.494   5.057
  354    H    LEU  76           H        LEU  76   4.457   2.410   5.715
  355    HA   LEU  76           HA       LEU  76   5.971   1.549   7.890
  356   1HB   LEU  76          1HB       LEU  76   7.537   0.792   5.776
  357   2HB   LEU  76          2HB       LEU  76   6.243  -0.133   6.497
  358    HG   LEU  76           HG       LEU  76   6.216  -0.030   4.014
  359   1HD1  LEU  76          1HD1      LEU  76   3.957   0.658   5.773
  360   1HD2  LEU  76          1HD2      LEU  76   5.187   2.082   3.062
  361    H    LYS  77           H        LYS  77   7.279   3.400   5.098
  362    HA   LYS  77           HA       LYS  77   9.425   4.204   6.937
  363   1HB   LYS  77          1HB       LYS  77  10.997   3.790   5.397
  364   2HB   LYS  77          2HB       LYS  77   9.766   2.725   4.740
  365   1HG   LYS  77          1HG       LYS  77  10.097   5.568   3.881
  366   2HG   LYS  77          2HG       LYS  77  10.924   4.224   3.100
  367   1HD   LYS  77          1HD       LYS  77   8.146   3.609   3.362
  368   2HD   LYS  77          2HD       LYS  77   8.322   5.198   2.615
  369   1HE   LYS  77          1HE       LYS  77   9.435   2.567   1.672
  370   2HE   LYS  77          2HE       LYS  77   8.305   3.634   0.846
  371   1HZ   LYS  77          1HZ       LYS  77  11.003   4.588   1.516
  372   2HZ   LYS  77          2HZ       LYS  77   9.965   5.108   0.295
  373   3HZ   LYS  77          3HZ       LYS  77  10.769   3.630   0.148
  374    H    HIS  78           H        HIS  78   7.145   5.399   4.567
  375    HA   HIS  78           HA       HIS  78   6.881   7.508   3.684
  376   1HB   HIS  78          1HB       HIS  78   6.451   9.156   5.488
  377   2HB   HIS  78          2HB       HIS  78   5.629   7.632   5.742
  378    HD1  HIS  78           HD1      HIS  78   9.067   8.909   6.782
  379    HD2  HIS  78           HD2      HIS  78   5.698   7.053   8.344
  380    HE1  HIS  78           HE1      HIS  78   9.580   8.506   9.213
  381    HE2  HIS  78           HE2      HIS  78   7.548   7.343  10.121
  Start of MODEL   11
    1    H    THR  23           H        THR  23 -16.161  -4.788   3.254
    2    HA   THR  23           HA       THR  23 -17.275  -4.310   5.845
    3    HB   THR  23           HB       THR  23 -14.442  -3.386   5.603
    4    HG1  THR  23           HG1      THR  23 -14.858  -5.848   5.400
    5   1HG2  THR  23          1HG2      THR  23 -16.255  -4.042   7.920
    6    H    SER  24           H        SER  24 -18.145  -3.403   3.475
    7    HA   SER  24           HA       SER  24 -18.539  -1.557   2.178
    8   1HB   SER  24          1HB       SER  24 -17.985   0.115   4.605
    9   2HB   SER  24          2HB       SER  24 -19.291   0.248   3.431
   10    HG   SER  24           HG       SER  24 -20.261  -1.561   4.331
   11    H    SER  25           H        SER  25 -17.506   1.105   2.485
   12    HA   SER  25           HA       SER  25 -15.206   0.975   0.978
   13   1HB   SER  25          1HB       SER  25 -15.789   3.203   2.933
   14   2HB   SER  25          2HB       SER  25 -14.935   3.309   1.392
   15    HG   SER  25           HG       SER  25 -17.537   3.595   1.854
   16    H    LEU  26           H        LEU  26 -15.630   0.608   4.385
   17    HA   LEU  26           HA       LEU  26 -13.070   1.263   5.302
   18   1HB   LEU  26          1HB       LEU  26 -15.142  -0.644   6.356
   19   2HB   LEU  26          2HB       LEU  26 -13.618  -0.380   7.176
   20    HG   LEU  26           HG       LEU  26 -14.237   2.087   7.239
   21   1HD1  LEU  26          1HD1      LEU  26 -16.774   2.395   7.213
   22   1HD2  LEU  26          1HD2      LEU  26 -15.906   1.669   9.127
   23    H    GLU  27           H        GLU  27 -14.191  -1.477   3.518
   24    HA   GLU  27           HA       GLU  27 -11.822  -3.005   4.221
   25   1HB   GLU  27          1HB       GLU  27 -12.758  -4.826   3.003
   26   2HB   GLU  27          2HB       GLU  27 -14.047  -4.114   3.955
   27   1HG   GLU  27          1HG       GLU  27 -15.135  -3.280   2.122
   28   2HG   GLU  27          2HG       GLU  27 -13.678  -3.269   1.126
   29    H    THR  28           H        THR  28 -12.538  -0.598   2.061
   30    HA   THR  28           HA       THR  28 -10.309  -1.427   0.339
   31    HB   THR  28           HB       THR  28 -12.395   0.154  -0.999
   32    HG1  THR  28           HG1      THR  28 -12.855  -2.478  -0.007
   33   1HG2  THR  28          1HG2      THR  28 -10.906  -2.377  -1.696
   34    H    ILE  29           H        ILE  29 -11.417   0.720   2.486
   35    HA   ILE  29           HA       ILE  29 -11.077   3.255   1.560
   36    HB   ILE  29           HB       ILE  29 -10.145   3.587   3.932
   37   2HG1  ILE  29          2HG1      ILE  29  -9.559   1.143   4.106
   38   1HG2  ILE  29          1HG2      ILE  29 -12.251   4.043   4.610
   39   1HD1  ILE  29          1HD1      ILE  29  -9.616   2.509   6.109
   40    H    GLU  30           H        GLU  30  -9.268   4.724   1.903
   41    HA   GLU  30           HA       GLU  30  -6.896   3.794   0.765
   42   1HB   GLU  30          1HB       GLU  30  -5.987   6.032   1.370
   43   2HB   GLU  30          2HB       GLU  30  -7.530   6.114   0.538
   44   1HG   GLU  30          1HG       GLU  30  -8.691   6.629   2.490
   45   2HG   GLU  30          2HG       GLU  30  -7.350   6.136   3.519
   46    H    GLY  31           H        GLY  31  -8.092   3.817   3.849
   47   1HA   GLY  31          1HA       GLY  31  -5.477   3.124   5.010
   48   2HA   GLY  31          2HA       GLY  31  -6.795   3.837   5.934
   49    H    VAL  32           H        VAL  32  -7.131   1.361   3.547
   50    HA   VAL  32           HA       VAL  32  -8.647  -0.419   4.962
   51    HB   VAL  32           HB       VAL  32  -7.107  -2.132   3.480
   52   1HG1  VAL  32          1HG1      VAL  32  -9.478  -2.041   3.338
   53   1HG2  VAL  32          1HG2      VAL  32  -5.950   0.198   2.832
   54    H    GLY  33           H        GLY  33  -7.573  -2.753   5.059
   55   1HA   GLY  33          1HA       GLY  33  -5.167  -3.166   6.417
   56   2HA   GLY  33          2HA       GLY  33  -6.463  -2.979   7.602
   57    HA   PRO  34           HA       PRO  34  -8.844  -6.707   6.745
   58   1HB   PRO  34          1HB       PRO  34  -9.778  -6.158   4.054
   59   2HB   PRO  34          2HB       PRO  34 -10.704  -6.241   5.546
   60   1HG   PRO  34          1HG       PRO  34  -9.591  -3.878   4.185
   61   2HG   PRO  34          2HG       PRO  34 -10.957  -3.999   5.310
   62   1HD   PRO  34          1HD       PRO  34  -8.686  -2.880   6.086
   63   2HD   PRO  34          2HD       PRO  34  -9.567  -3.955   7.184
   64    H    LYS  35           H        LYS  35  -7.168  -5.499   3.834
   65    HA   LYS  35           HA       LYS  35  -5.208  -7.429   3.730
   66   1HB   LYS  35          1HB       LYS  35  -5.953  -8.993   2.041
   67   2HB   LYS  35          2HB       LYS  35  -7.022  -9.054   3.431
   68   1HG   LYS  35          1HG       LYS  35  -8.655  -7.687   2.235
   69   2HG   LYS  35          2HG       LYS  35  -7.581  -7.642   0.833
   70   1HD   LYS  35          1HD       LYS  35  -7.714 -10.048   0.619
   71   2HD   LYS  35          2HD       LYS  35  -8.705 -10.148   2.073
   72   1HE   LYS  35          1HE       LYS  35  -9.495  -8.642  -0.405
   73   2HE   LYS  35          2HE       LYS  35  -9.976 -10.304  -0.074
   74   1HZ   LYS  35          1HZ       LYS  35 -10.860  -9.321   2.109
   75   2HZ   LYS  35          2HZ       LYS  35 -11.747  -9.078   0.693
   76   3HZ   LYS  35          3HZ       LYS  35 -10.785  -7.835   1.308
   77    H    ARG  36           H        ARG  36  -7.328  -5.310   2.024
   78    HA   ARG  36           HA       ARG  36  -6.295  -5.040  -0.435
   79   1HB   ARG  36          1HB       ARG  36  -8.165  -3.735   0.619
   80   2HB   ARG  36          2HB       ARG  36  -6.949  -2.707   1.351
   81   1HG   ARG  36          1HG       ARG  36  -6.656  -3.082  -1.515
   82   2HG   ARG  36          2HG       ARG  36  -8.141  -2.270  -1.031
   83   1HD   ARG  36          1HD       ARG  36  -6.941  -0.543   0.057
   84   2HD   ARG  36          2HD       ARG  36  -5.422  -1.428  -0.073
   85    HE   ARG  36           HE       ARG  36  -5.398  -0.954  -2.405
   86   1HH1  ARG  36          1HH1      ARG  36  -7.944   0.694  -0.654
   87   1HH2  ARG  36          1HH2      ARG  36  -5.700   0.653  -4.011
   88    H    ARG  37           H        ARG  37  -4.915  -3.684   2.548
   89    HA   ARG  37           HA       ARG  37  -2.744  -2.408   1.176
   90   1HB   ARG  37          1HB       ARG  37  -3.021  -3.165   4.092
   91   2HB   ARG  37          2HB       ARG  37  -1.757  -2.141   3.432
   92   1HG   ARG  37          1HG       ARG  37  -4.661  -1.462   3.145
   93   2HG   ARG  37          2HG       ARG  37  -3.727  -1.005   4.568
   94   1HD   ARG  37          1HD       ARG  37  -2.797  -0.344   1.800
   95   2HD   ARG  37          2HD       ARG  37  -3.934   0.695   2.660
   96    HE   ARG  37           HE       ARG  37  -1.204   0.065   3.593
   97   1HH1  ARG  37          1HH1      ARG  37  -3.940   2.249   3.352
   98   1HH2  ARG  37          1HH2      ARG  37  -0.166   1.772   4.716
   99    H    GLN  38           H        GLN  38  -3.314  -5.454   2.775
  100    HA   GLN  38           HA       GLN  38  -0.728  -6.487   2.826
  101   1HB   GLN  38          1HB       GLN  38  -3.438  -7.544   3.022
  102   2HB   GLN  38          2HB       GLN  38  -2.317  -8.674   2.272
  103   1HG   GLN  38          1HG       GLN  38  -1.856  -7.316   4.911
  104   2HG   GLN  38          2HG       GLN  38  -2.531  -8.926   4.701
  105   1HE2  GLN  38          1HE2      GLN  38  -0.044  -7.972   6.008
  106    H    MET  39           H        MET  39  -3.041  -6.152   0.260
  107    HA   MET  39           HA       MET  39  -2.220  -7.862  -1.669
  108   1HB   MET  39          1HB       MET  39  -2.667  -4.884  -2.022
  109   2HB   MET  39          2HB       MET  39  -2.584  -6.035  -3.345
  110   1HG   MET  39          1HG       MET  39  -4.561  -7.160  -2.553
  111   2HG   MET  39          2HG       MET  39  -4.624  -6.113  -1.135
  112   1HE   MET  39          1HE       MET  39  -6.942  -6.706  -3.463
  113   2HE   MET  39          2HE       MET  39  -7.686  -5.108  -3.506
  114   3HE   MET  39          3HE       MET  39  -7.249  -5.833  -1.959
  115    H    LEU  40           H        LEU  40  -0.618  -5.004  -0.490
  116    HA   LEU  40           HA       LEU  40   1.571  -4.842  -2.166
  117   1HB   LEU  40          1HB       LEU  40   1.513  -4.354   0.788
  118   2HB   LEU  40          2HB       LEU  40   2.648  -3.678  -0.372
  119    HG   LEU  40           HG       LEU  40  -0.309  -3.179  -0.522
  120   1HD1  LEU  40          1HD1      LEU  40   1.713  -1.320   0.613
  121   1HD2  LEU  40          1HD2      LEU  40   0.333  -1.374  -1.962
  122    H    LEU  41           H        LEU  41   1.275  -6.451   0.973
  123    HA   LEU  41           HA       LEU  41   3.782  -7.679   1.014
  124   1HB   LEU  41          1HB       LEU  41   1.264  -7.896   2.477
  125   2HB   LEU  41          2HB       LEU  41   2.155  -9.405   2.407
  126    HG   LEU  41           HG       LEU  41   2.602  -7.905   4.414
  127   1HD1  LEU  41          1HD1      LEU  41   4.053  -9.774   3.714
  128   1HD2  LEU  41          1HD2      LEU  41   4.247  -6.381   2.400
  129    H    LYS  42           H        LYS  42   0.730  -8.663  -0.376
  130    HA   LYS  42           HA       LYS  42   1.723 -11.235  -1.186
  131   1HB   LYS  42          1HB       LYS  42  -0.762  -9.667  -1.867
  132   2HB   LYS  42          2HB       LYS  42  -0.398 -11.216  -2.616
  133   1HG   LYS  42          1HG       LYS  42  -1.944 -11.274  -0.631
  134   2HG   LYS  42          2HG       LYS  42  -0.555 -12.363  -0.570
  135   1HD   LYS  42          1HD       LYS  42   0.646 -10.712   0.814
  136   2HD   LYS  42          2HD       LYS  42  -0.791  -9.689   0.806
  137   1HE   LYS  42          1HE       LYS  42  -1.628 -10.823   2.522
  138   2HE   LYS  42          2HE       LYS  42  -1.543 -12.323   1.599
  139   1HZ   LYS  42          1HZ       LYS  42   0.536 -11.157   3.351
  140   2HZ   LYS  42          2HZ       LYS  42   0.850 -12.415   2.275
  141   3HZ   LYS  42          3HZ       LYS  42  -0.260 -12.636   3.527
  142    H    TYR  43           H        TYR  43   1.834  -8.043  -2.317
  143    HA   TYR  43           HA       TYR  43   2.365  -8.695  -5.076
  144   1HB   TYR  43          1HB       TYR  43   1.726  -6.335  -3.555
  145   2HB   TYR  43          2HB       TYR  43   3.156  -6.032  -4.528
  146    HD1  TYR  43           HD1      TYR  43   2.953  -5.574  -6.826
  147    HD2  TYR  43           HD2      TYR  43  -0.354  -7.224  -4.721
  148    HE1  TYR  43           HE1      TYR  43   1.521  -5.189  -8.787
  149    HE2  TYR  43           HE2      TYR  43  -1.794  -6.849  -6.677
  150    HH   TYR  43           HH       TYR  43  -0.668  -6.253  -9.715
  151    H    MET  44           H        MET  44   4.157  -8.056  -2.166
  152    HA   MET  44           HA       MET  44   6.673  -8.239  -3.701
  153   1HB   MET  44          1HB       MET  44   7.724  -6.968  -1.940
  154   2HB   MET  44          2HB       MET  44   6.295  -6.104  -2.500
  155   1HG   MET  44          1HG       MET  44   5.091  -7.284  -0.549
  156   2HG   MET  44          2HG       MET  44   6.713  -7.590   0.060
  157   1HE   MET  44          1HE       MET  44   5.703  -4.455  -2.035
  158   2HE   MET  44          2HE       MET  44   5.170  -3.329  -0.786
  159   3HE   MET  44          3HE       MET  44   4.220  -4.772  -1.135
  160    H    GLY  45           H        GLY  45   5.039  -9.219  -0.724
  161   1HA   GLY  45          1HA       GLY  45   5.172 -11.373   0.206
  162   2HA   GLY  45          2HA       GLY  45   6.656 -11.650  -0.686
  163    H    GLY  46           H        GLY  46   6.115  -8.741   1.191
  164   1HA   GLY  46          1HA       GLY  46   7.075  -9.436   3.660
  165   2HA   GLY  46          2HA       GLY  46   8.509  -9.202   2.674
  166    H    LEU  47           H        LEU  47   6.441  -7.712   4.740
  167    HA   LEU  47           HA       LEU  47   5.792  -5.259   3.805
  168   1HB   LEU  47          1HB       LEU  47   5.406  -6.015   6.111
  169   2HB   LEU  47          2HB       LEU  47   7.104  -5.801   6.466
  170    HG   LEU  47           HG       LEU  47   6.939  -3.420   6.211
  171   1HD1  LEU  47          1HD1      LEU  47   4.091  -3.930   5.351
  172   1HD2  LEU  47          1HD2      LEU  47   5.188  -2.916   7.942
  173    H    GLN  48           H        GLN  48   8.955  -6.278   4.968
  174    HA   GLN  48           HA       GLN  48  10.395  -3.967   4.817
  175   1HB   GLN  48          1HB       GLN  48  11.202  -6.361   5.329
  176   2HB   GLN  48          2HB       GLN  48  11.445  -6.503   3.592
  177   1HG   GLN  48          1HG       GLN  48  13.496  -5.895   4.832
  178   2HG   GLN  48          2HG       GLN  48  13.034  -4.718   3.602
  179   1HE2  GLN  48          1HE2      GLN  48  14.209  -3.085   4.625
  180    H    GLY  49           H        GLY  49   9.624  -6.155   2.138
  181   1HA   GLY  49          1HA       GLY  49  10.855  -4.721   0.078
  182   2HA   GLY  49          2HA       GLY  49   9.468  -5.790  -0.119
  183    H    LEU  50           H        LEU  50   7.899  -4.225   1.787
  184    HA   LEU  50           HA       LEU  50   6.833  -2.309  -0.063
  185   1HB   LEU  50          1HB       LEU  50   5.213  -3.465   1.184
  186   2HB   LEU  50          2HB       LEU  50   6.078  -3.244   2.685
  187    HG   LEU  50           HG       LEU  50   5.462  -0.957   2.801
  188   1HD1  LEU  50          1HD1      LEU  50   3.845  -1.096   0.308
  189   1HD2  LEU  50          1HD2      LEU  50   3.789  -2.740   3.446
  190    H    ARG  51           H        ARG  51   8.507  -2.297   3.012
  191    HA   ARG  51           HA       ARG  51   8.531   0.458   3.491
  192   1HB   ARG  51          1HB       ARG  51  10.772  -1.461   4.135
  193   2HB   ARG  51          2HB       ARG  51  10.370   0.031   4.979
  194   1HG   ARG  51          1HG       ARG  51   8.045  -1.320   5.193
  195   2HG   ARG  51          2HG       ARG  51   9.205  -2.646   5.209
  196   1HD   ARG  51          1HD       ARG  51   9.454  -0.216   6.959
  197   2HD   ARG  51          2HD       ARG  51   8.623  -1.689   7.461
  198    HE   ARG  51           HE       ARG  51  10.710  -2.844   7.374
  199   1HH1  ARG  51          1HH1      ARG  51  10.972   0.616   6.898
  200   1HH2  ARG  51          1HH2      ARG  51  12.932  -2.769   7.915
  201    H    ASN  52           H        ASN  52  10.360  -1.634   1.462
  202    HA   ASN  52           HA       ASN  52  12.299   0.334   0.650
  203   1HB   ASN  52          1HB       ASN  52  11.554  -2.419  -0.341
  204   2HB   ASN  52          2HB       ASN  52  12.702  -1.408  -1.214
  205   1HD2  ASN  52          1HD2      ASN  52  12.463  -1.276   2.233
  206    H    ALA  53           H        ALA  53   9.137  -0.629  -0.183
  207    HA   ALA  53           HA       ALA  53   9.150   0.613  -2.799
  208   1HB   ALA  53          1HB       ALA  53   7.078  -0.844  -1.180
  209   2HB   ALA  53          2HB       ALA  53   7.816  -1.318  -2.712
  210   3HB   ALA  53          3HB       ALA  53   6.663   0.016  -2.663
  211    H    SER  54           H        SER  54   8.689   2.688  -3.120
  212    HA   SER  54           HA       SER  54   7.463   4.167  -0.926
  213   1HB   SER  54          1HB       SER  54   8.892   5.360  -3.296
  214   2HB   SER  54          2HB       SER  54   8.587   6.098  -1.724
  215    HG   SER  54           HG       SER  54  10.201   3.788  -2.036
  216    H    VAL  55           H        VAL  55   6.286   6.209  -2.179
  217    HA   VAL  55           HA       VAL  55   3.901   5.211  -3.075
  218    HB   VAL  55           HB       VAL  55   5.341   7.775  -3.555
  219   1HG1  VAL  55          1HG1      VAL  55   4.250   7.337  -5.667
  220   1HG2  VAL  55          1HG2      VAL  55   4.218   7.397  -1.424
  221    H    GLU  56           H        GLU  56   6.830   5.871  -4.795
  222    HA   GLU  56           HA       GLU  56   5.975   5.659  -7.434
  223   1HB   GLU  56          1HB       GLU  56   8.379   5.121  -7.853
  224   2HB   GLU  56          2HB       GLU  56   8.121   6.568  -6.901
  225   1HG   GLU  56          1HG       GLU  56   8.373   4.817  -4.921
  226   2HG   GLU  56          2HG       GLU  56   9.321   3.979  -6.146
  227    H    GLU  57           H        GLU  57   7.094   3.223  -5.148
  228    HA   GLU  57           HA       GLU  57   6.771   1.111  -7.102
  229   1HB   GLU  57          1HB       GLU  57   8.248   1.495  -4.697
  230   2HB   GLU  57          2HB       GLU  57   7.188   0.115  -4.474
  231   1HG   GLU  57          1HG       GLU  57   9.619  -0.081  -5.504
  232   2HG   GLU  57          2HG       GLU  57   8.304  -1.161  -5.955
  233    H    ILE  58           H        ILE  58   5.434   2.036  -3.974
  234    HA   ILE  58           HA       ILE  58   3.576   0.045  -3.655
  235    HB   ILE  58           HB       ILE  58   3.476   2.947  -2.851
  236   2HG1  ILE  58          2HG1      ILE  58   5.250   1.299  -1.949
  237   1HG2  ILE  58          1HG2      ILE  58   1.226   1.994  -3.013
  238   1HD1  ILE  58          1HD1      ILE  58   5.179   2.152   0.277
  239    H    ALA  59           H        ALA  59   3.486   2.927  -5.625
  240    HA   ALA  59           HA       ALA  59   0.730   2.721  -6.302
  241   1HB   ALA  59          1HB       ALA  59   2.028   4.819  -6.446
  242   2HB   ALA  59          2HB       ALA  59   1.178   4.422  -7.939
  243   3HB   ALA  59          3HB       ALA  59   2.915   4.141  -7.812
  244    H    LYS  60           H        LYS  60   2.299   0.248  -6.663
  245    HA   LYS  60           HA       LYS  60   1.940  -0.071  -9.566
  246   1HB   LYS  60          1HB       LYS  60   4.006  -1.166  -7.710
  247   2HB   LYS  60          2HB       LYS  60   3.500  -2.154  -9.070
  248   1HG   LYS  60          1HG       LYS  60   5.536  -0.730  -9.438
  249   2HG   LYS  60          2HG       LYS  60   4.254  -0.562 -10.637
  250   1HD   LYS  60          1HD       LYS  60   3.499   1.483  -9.576
  251   2HD   LYS  60          2HD       LYS  60   4.704   1.297  -8.301
  252   1HE   LYS  60          1HE       LYS  60   5.286   1.668 -11.239
  253   2HE   LYS  60          2HE       LYS  60   5.395   2.924 -10.010
  254   1HZ   LYS  60          1HZ       LYS  60   7.056   1.458  -8.874
  255   2HZ   LYS  60          2HZ       LYS  60   7.567   2.112 -10.341
  256   3HZ   LYS  60          3HZ       LYS  60   7.072   0.499 -10.262
  257    H    VAL  61           H        VAL  61   0.306  -0.419  -6.968
  258    HA   VAL  61           HA       VAL  61  -0.552  -3.190  -7.463
  259    HB   VAL  61           HB       VAL  61  -1.803  -2.318  -5.125
  260   1HG1  VAL  61          1HG1      VAL  61   0.571  -4.067  -5.659
  261   1HG2  VAL  61          1HG2      VAL  61  -0.126  -0.416  -5.212
  262    HA   PRO  62           HA       PRO  62  -4.750  -2.306  -8.654
  263   1HB   PRO  62          1HB       PRO  62  -6.035  -2.347  -6.085
  264   2HB   PRO  62          2HB       PRO  62  -6.010  -3.624  -7.299
  265   1HG   PRO  62          1HG       PRO  62  -4.297  -3.240  -4.905
  266   2HG   PRO  62          2HG       PRO  62  -4.790  -4.744  -5.703
  267   1HD   PRO  62          1HD       PRO  62  -2.320  -3.837  -5.948
  268   2HD   PRO  62          2HD       PRO  62  -3.145  -4.541  -7.348
  269    H    GLY  63           H        GLY  63  -6.765  -0.881  -7.057
  270   1HA   GLY  63          1HA       GLY  63  -6.621   1.665  -7.736
  271   2HA   GLY  63          2HA       GLY  63  -7.175   1.239  -6.122
  272    H    ILE  64           H        ILE  64  -4.514   0.219  -5.405
  273    HA   ILE  64           HA       ILE  64  -3.439   2.419  -4.126
  274    HB   ILE  64           HB       ILE  64  -1.780   0.057  -4.931
  275   2HG1  ILE  64          2HG1      ILE  64  -3.678  -1.092  -4.266
  276   1HG2  ILE  64          1HG2      ILE  64  -0.772   1.909  -3.651
  277   1HD1  ILE  64          1HD1      ILE  64  -1.805  -1.741  -2.787
  278    H    SER  65           H        SER  65  -3.237   4.081  -5.677
  279    HA   SER  65           HA       SER  65  -0.875   3.795  -7.410
  280   1HB   SER  65          1HB       SER  65  -3.579   4.619  -8.012
  281   2HB   SER  65          2HB       SER  65  -2.436   5.894  -8.412
  282    HG   SER  65           HG       SER  65  -2.198   3.185  -9.241
  283    H    GLN  66           H        GLN  66  -2.928   6.332  -6.004
  284    HA   GLN  66           HA       GLN  66  -0.479   7.651  -5.049
  285   1HB   GLN  66          1HB       GLN  66  -2.655   8.696  -6.715
  286   2HB   GLN  66          2HB       GLN  66  -2.259   9.711  -5.339
  287   1HG   GLN  66          1HG       GLN  66  -0.266   8.738  -7.369
  288   2HG   GLN  66          2HG       GLN  66  -1.048  10.319  -7.404
  289   1HE2  GLN  66          1HE2      GLN  66  -0.531  11.840  -5.814
  290    H    GLY  67           H        GLY  67  -4.014   7.620  -4.653
  291   1HA   GLY  67          1HA       GLY  67  -4.062   8.753  -2.102
  292   2HA   GLY  67          2HA       GLY  67  -5.277   7.639  -2.717
  293    H    LEU  68           H        LEU  68  -4.396   5.307  -2.826
  294    HA   LEU  68           HA       LEU  68  -3.869   4.448  -0.186
  295   1HB   LEU  68          1HB       LEU  68  -5.023   3.259  -2.249
  296   2HB   LEU  68          2HB       LEU  68  -3.401   2.696  -2.557
  297    HG   LEU  68           HG       LEU  68  -4.380   0.959  -1.349
  298   1HD1  LEU  68          1HD1      LEU  68  -2.173   1.953  -0.497
  299   1HD2  LEU  68          1HD2      LEU  68  -6.328   2.440  -0.608
  300    H    ALA  69           H        ALA  69  -1.953   4.462  -3.142
  301    HA   ALA  69           HA       ALA  69   0.325   3.279  -2.271
  302   1HB   ALA  69          1HB       ALA  69   0.326   5.780  -3.957
  303   2HB   ALA  69          2HB       ALA  69  -0.041   4.167  -4.571
  304   3HB   ALA  69          3HB       ALA  69   1.560   4.519  -3.916
  305    H    GLU  70           H        GLU  70  -0.467   6.729  -1.944
  306    HA   GLU  70           HA       GLU  70   1.787   7.382  -0.395
  307   1HB   GLU  70          1HB       GLU  70  -0.953   8.664  -0.507
  308   2HB   GLU  70          2HB       GLU  70   0.428   9.365   0.328
  309   1HG   GLU  70          1HG       GLU  70   1.525   8.999  -2.071
  310   2HG   GLU  70          2HG       GLU  70  -0.157   9.177  -2.551
  311    H    LYS  71           H        LYS  71  -1.489   6.386   0.432
  312    HA   LYS  71           HA       LYS  71  -1.467   6.599   3.156
  313   1HB   LYS  71          1HB       LYS  71  -2.644   4.465   1.376
  314   2HB   LYS  71          2HB       LYS  71  -2.990   4.588   3.076
  315   1HG   LYS  71          1HG       LYS  71  -4.147   6.005   0.879
  316   2HG   LYS  71          2HG       LYS  71  -4.689   5.876   2.549
  317   1HD   LYS  71          1HD       LYS  71  -3.523   7.776   3.208
  318   2HD   LYS  71          2HD       LYS  71  -2.447   7.719   1.808
  319   1HE   LYS  71          1HE       LYS  71  -3.884   8.830   0.503
  320   2HE   LYS  71          2HE       LYS  71  -5.280   7.965   1.139
  321   1HZ   LYS  71          1HZ       LYS  71  -3.993  10.398   2.171
  322   2HZ   LYS  71          2HZ       LYS  71  -4.898   9.414   3.200
  323   3HZ   LYS  71          3HZ       LYS  71  -5.623  10.111   1.847
  324    H    ILE  72           H        ILE  72  -0.154   4.075   1.108
  325    HA   ILE  72           HA       ILE  72   0.767   2.452   3.297
  326    HB   ILE  72           HB       ILE  72   1.627   2.380   0.406
  327   2HG1  ILE  72          2HG1      ILE  72  -0.866   2.217   0.911
  328   1HG2  ILE  72          1HG2      ILE  72   2.456   0.250   0.802
  329   1HD1  ILE  72          1HD1      ILE  72   0.632   0.079  -0.534
  330    H    PHE  73           H        PHE  73   2.148   4.723   1.017
  331    HA   PHE  73           HA       PHE  73   4.839   4.481   1.607
  332   1HB   PHE  73          1HB       PHE  73   4.209   5.906  -0.191
  333   2HB   PHE  73          2HB       PHE  73   3.182   6.887   0.851
  334    HD1  PHE  73           HD1      PHE  73   4.181   8.481   2.424
  335    HD2  PHE  73           HD2      PHE  73   6.549   6.279  -0.337
  336    HE1  PHE  73           HE1      PHE  73   6.042  10.042   2.789
  337    HE2  PHE  73           HE2      PHE  73   8.416   7.840   0.020
  338    HZ   PHE  73           HZ       PHE  73   8.167   9.721   1.585
  339    H    TRP  74           H        TRP  74   2.532   6.740   3.071
  340    HA   TRP  74           HA       TRP  74   4.224   7.795   5.014
  341   1HB   TRP  74          1HB       TRP  74   1.221   7.422   5.130
  342   2HB   TRP  74          2HB       TRP  74   2.153   8.505   6.157
  343    HD1  TRP  74           HD1      TRP  74   0.078   8.616   3.211
  344    HE1  TRP  74           HE1      TRP  74   0.525  10.723   1.800
  345    HE3  TRP  74           HE3      TRP  74   4.523  10.041   5.279
  346    HZ2  TRP  74           HZ2      TRP  74   2.510  12.711   1.585
  347    HZ3  TRP  74           HZ3      TRP  74   5.636  12.055   4.408
  348    HH2  TRP  74           HH2      TRP  74   4.654  13.358   2.605
  349    H    SER  75           H        SER  75   2.871   4.690   4.784
  350    HA   SER  75           HA       SER  75   2.687   4.151   7.588
  351   1HB   SER  75          1HB       SER  75   2.870   2.160   5.314
  352   2HB   SER  75          2HB       SER  75   2.258   1.865   6.939
  353    HG   SER  75           HG       SER  75   1.047   3.950   5.565
  354    H    LEU  76           H        LEU  76   4.901   2.829   5.103
  355    HA   LEU  76           HA       LEU  76   6.851   2.381   7.249
  356   1HB   LEU  76          1HB       LEU  76   8.034   1.213   5.150
  357   2HB   LEU  76          2HB       LEU  76   6.947   0.376   6.231
  358    HG   LEU  76           HG       LEU  76   6.509  -0.147   3.890
  359   1HD1  LEU  76          1HD1      LEU  76   4.557   0.921   5.739
  360   1HD2  LEU  76          1HD2      LEU  76   7.255   2.092   3.051
  361    H    LYS  77           H        LYS  77   6.399   3.985   4.190
  362    HA   LYS  77           HA       LYS  77   9.111   4.924   4.016
  363   1HB   LYS  77          1HB       LYS  77   6.669   5.904   2.545
  364   2HB   LYS  77          2HB       LYS  77   8.340   6.211   2.104
  365   1HG   LYS  77          1HG       LYS  77   6.828   3.629   1.969
  366   2HG   LYS  77          2HG       LYS  77   7.534   4.556   0.650
  367   1HD   LYS  77          1HD       LYS  77   9.058   3.145   2.834
  368   2HD   LYS  77          2HD       LYS  77   8.884   2.593   1.167
  369   1HE   LYS  77          1HE       LYS  77  10.020   4.648   0.403
  370   2HE   LYS  77          2HE       LYS  77  10.245   5.128   2.084
  371   1HZ   LYS  77          1HZ       LYS  77  11.463   2.981   2.375
  372   2HZ   LYS  77          2HZ       LYS  77  12.234   4.111   1.384
  373   3HZ   LYS  77          3HZ       LYS  77  11.428   2.799   0.698
  374    H    HIS  78           H        HIS  78   7.705   5.562   6.487
  375    HA   HIS  78           HA       HIS  78   8.529   8.188   6.864
  376   1HB   HIS  78          1HB       HIS  78   6.436   8.464   5.317
  377   2HB   HIS  78          2HB       HIS  78   5.528   8.134   6.784
  378    HD1  HIS  78           HD1      HIS  78   7.155  10.790   4.946
  379    HD2  HIS  78           HD2      HIS  78   6.097  10.104   8.905
  380    HE1  HIS  78           HE1      HIS  78   7.160  13.050   6.046
  381    HE2  HIS  78           HE2      HIS  78   6.313  12.625   8.371
  Start of MODEL   12
    1    H    THR  23           H        THR  23 -18.850   3.280   6.458
    2    HA   THR  23           HA       THR  23 -18.268   5.890   7.721
    3    HB   THR  23           HB       THR  23 -18.907   3.499   9.383
    4    HG1  THR  23           HG1      THR  23 -20.516   3.655   7.638
    5   1HG2  THR  23          1HG2      THR  23 -19.753   6.384   9.637
    6    H    SER  24           H        SER  24 -16.631   3.658   6.300
    7    HA   SER  24           HA       SER  24 -14.446   3.745   8.229
    8   1HB   SER  24          1HB       SER  24 -15.181   1.207   6.769
    9   2HB   SER  24          2HB       SER  24 -13.996   1.417   8.054
   10    HG   SER  24           HG       SER  24 -15.734   1.916   9.468
   11    H    SER  25           H        SER  25 -12.384   2.982   7.170
   12    HA   SER  25           HA       SER  25 -12.259   3.102   4.295
   13   1HB   SER  25          1HB       SER  25 -10.631   5.172   5.718
   14   2HB   SER  25          2HB       SER  25 -11.180   5.138   4.039
   15    HG   SER  25           HG       SER  25 -13.351   5.411   4.938
   16    H    LEU  26           H        LEU  26 -11.599   1.329   6.506
   17    HA   LEU  26           HA       LEU  26  -8.883   1.264   7.120
   18   1HB   LEU  26          1HB       LEU  26 -11.023  -0.830   6.986
   19   2HB   LEU  26          2HB       LEU  26  -9.376  -1.261   7.379
   20    HG   LEU  26           HG       LEU  26 -10.982  -0.885   9.325
   21   1HD1  LEU  26          1HD1      LEU  26  -8.871  -1.039  10.114
   22   1HD2  LEU  26          1HD2      LEU  26 -10.546   1.960   8.441
   23    H    GLU  27           H        GLU  27 -10.518   0.646   4.218
   24    HA   GLU  27           HA       GLU  27  -8.435  -1.037   3.089
   25   1HB   GLU  27          1HB       GLU  27  -9.853  -1.226   1.165
   26   2HB   GLU  27          2HB       GLU  27 -10.845  -1.437   2.601
   27   1HG   GLU  27          1HG       GLU  27 -11.896   0.594   2.331
   28   2HG   GLU  27          2HG       GLU  27 -10.602   1.249   1.325
   29    H    THR  28           H        THR  28  -8.858   2.230   3.530
   30    HA   THR  28           HA       THR  28  -6.964   2.768   1.372
   31    HB   THR  28           HB       THR  28  -9.235   3.377   0.560
   32    HG1  THR  28           HG1      THR  28  -7.102   5.163   0.848
   33   1HG2  THR  28          1HG2      THR  28 -10.338   5.352   1.511
   34    H    ILE  29           H        ILE  29  -7.714   3.023   4.575
   35    HA   ILE  29           HA       ILE  29  -6.876   5.566   5.285
   36    HB   ILE  29           HB       ILE  29  -6.324   4.439   7.433
   37   2HG1  ILE  29          2HG1      ILE  29  -5.828   2.239   6.294
   38   1HG2  ILE  29          1HG2      ILE  29  -8.938   3.520   7.367
   39   1HD1  ILE  29          1HD1      ILE  29  -7.772   2.091   8.574
   40    H    GLU  30           H        GLU  30  -4.894   6.340   5.947
   41    HA   GLU  30           HA       GLU  30  -2.635   5.386   4.591
   42   1HB   GLU  30          1HB       GLU  30  -1.351   6.943   6.124
   43   2HB   GLU  30          2HB       GLU  30  -2.637   7.694   5.189
   44   1HG   GLU  30          1HG       GLU  30  -3.056   6.743   8.000
   45   2HG   GLU  30          2HG       GLU  30  -2.435   8.353   7.631
   46    H    GLY  31           H        GLY  31  -4.221   4.258   7.138
   47   1HA   GLY  31          1HA       GLY  31  -1.929   2.689   8.100
   48   2HA   GLY  31          2HA       GLY  31  -3.227   3.222   9.164
   49    H    VAL  32           H        VAL  32  -3.568   2.033   5.890
   50    HA   VAL  32           HA       VAL  32  -5.599   0.241   6.436
   51    HB   VAL  32           HB       VAL  32  -4.516  -0.883   4.274
   52   1HG1  VAL  32          1HG1      VAL  32  -5.480   1.446   3.177
   53   1HG2  VAL  32          1HG2      VAL  32  -3.483   1.857   3.864
   54    H    GLY  33           H        GLY  33  -4.784  -2.158   5.367
   55   1HA   GLY  33          1HA       GLY  33  -2.755  -3.647   6.063
   56   2HA   GLY  33          2HA       GLY  33  -3.351  -3.264   7.673
   57    HA   PRO  34           HA       PRO  34  -6.975  -5.896   7.809
   58   1HB   PRO  34          1HB       PRO  34  -8.664  -4.563   5.845
   59   2HB   PRO  34          2HB       PRO  34  -8.914  -4.751   7.577
   60   1HG   PRO  34          1HG       PRO  34  -7.834  -2.472   6.114
   61   2HG   PRO  34          2HG       PRO  34  -8.427  -2.558   7.779
   62   1HD   PRO  34          1HD       PRO  34  -5.823  -2.210   7.194
   63   2HD   PRO  34          2HD       PRO  34  -6.360  -3.111   8.624
   64    H    LYS  35           H        LYS  35  -5.756  -4.843   4.758
   65    HA   LYS  35           HA       LYS  35  -5.274  -7.335   3.687
   66   1HB   LYS  35          1HB       LYS  35  -7.042  -7.369   1.874
   67   2HB   LYS  35          2HB       LYS  35  -7.610  -7.772   3.487
   68   1HG   LYS  35          1HG       LYS  35  -8.550  -5.573   3.760
   69   2HG   LYS  35          2HG       LYS  35  -7.878  -5.065   2.209
   70   1HD   LYS  35          1HD       LYS  35  -9.282  -6.625   1.039
   71   2HD   LYS  35          2HD       LYS  35  -9.866  -7.297   2.560
   72   1HE   LYS  35          1HE       LYS  35 -10.877  -5.145   3.124
   73   2HE   LYS  35          2HE       LYS  35 -10.283  -4.460   1.614
   74   1HZ   LYS  35          1HZ       LYS  35 -12.072  -6.815   1.671
   75   2HZ   LYS  35          2HZ       LYS  35 -11.725  -5.792   0.371
   76   3HZ   LYS  35          3HZ       LYS  35 -12.671  -5.232   1.658
   77    H    ARG  36           H        ARG  36  -6.180  -4.031   3.182
   78    HA   ARG  36           HA       ARG  36  -5.380  -3.429   0.692
   79   1HB   ARG  36          1HB       ARG  36  -6.334  -1.699   1.917
   80   2HB   ARG  36          2HB       ARG  36  -5.331  -2.031   3.308
   81   1HG   ARG  36          1HG       ARG  36  -4.699   0.028   2.296
   82   2HG   ARG  36          2HG       ARG  36  -3.410  -1.166   2.144
   83   1HD   ARG  36          1HD       ARG  36  -3.614  -0.102   0.099
   84   2HD   ARG  36          2HD       ARG  36  -4.324  -1.692  -0.090
   85    HE   ARG  36           HE       ARG  36  -6.179   0.420   0.564
   86   1HH1  ARG  36          1HH1      ARG  36  -4.685  -1.411  -2.002
   87   1HH2  ARG  36          1HH2      ARG  36  -7.872   0.808  -0.919
   88    H    ARG  37           H        ARG  37  -3.335  -3.195   3.588
   89    HA   ARG  37           HA       ARG  37  -0.955  -2.624   2.261
   90   1HB   ARG  37          1HB       ARG  37  -1.393  -4.030   4.900
   91   2HB   ARG  37          2HB       ARG  37   0.155  -3.406   4.342
   92   1HG   ARG  37          1HG       ARG  37  -2.216  -1.593   4.534
   93   2HG   ARG  37          2HG       ARG  37  -1.275  -2.002   5.972
   94   1HD   ARG  37          1HD       ARG  37   0.780  -1.297   4.632
   95   2HD   ARG  37          2HD       ARG  37  -0.350  -0.604   3.474
   96    HE   ARG  37           HE       ARG  37  -0.362   1.206   4.850
   97   1HH1  ARG  37          1HH1      ARG  37   0.012  -1.629   6.871
   98   1HH2  ARG  37          1HH2      ARG  37  -0.604   2.355   6.784
   99    H    GLN  38           H        GLN  38  -2.316  -5.710   3.337
  100    HA   GLN  38           HA       GLN  38  -0.316  -7.446   2.724
  101   1HB   GLN  38          1HB       GLN  38  -3.200  -7.609   2.946
  102   2HB   GLN  38          2HB       GLN  38  -2.600  -8.695   1.699
  103   1HG   GLN  38          1HG       GLN  38  -1.085  -9.718   3.286
  104   2HG   GLN  38          2HG       GLN  38  -1.622  -8.601   4.538
  105   1HE2  GLN  38          1HE2      GLN  38  -3.672  -8.839   5.429
  106    H    MET  39           H        MET  39  -2.537  -5.836   0.529
  107    HA   MET  39           HA       MET  39  -2.116  -7.123  -1.836
  108   1HB   MET  39          1HB       MET  39  -2.077  -4.117  -1.455
  109   2HB   MET  39          2HB       MET  39  -2.390  -4.954  -2.968
  110   1HG   MET  39          1HG       MET  39  -4.462  -5.751  -2.232
  111   2HG   MET  39          2HG       MET  39  -4.102  -5.381  -0.546
  112   1HE   MET  39          1HE       MET  39  -6.813  -4.566  -2.236
  113   2HE   MET  39          2HE       MET  39  -7.099  -2.983  -1.522
  114   3HE   MET  39          3HE       MET  39  -6.593  -4.328  -0.501
  115    H    LEU  40           H        LEU  40  -0.062  -4.644  -0.367
  116    HA   LEU  40           HA       LEU  40   1.967  -4.634  -2.265
  117   1HB   LEU  40          1HB       LEU  40   2.041  -4.158   0.710
  118   2HB   LEU  40          2HB       LEU  40   3.383  -3.822  -0.369
  119    HG   LEU  40           HG       LEU  40   2.198  -1.783   0.081
  120   1HD1  LEU  40          1HD1      LEU  40   1.682  -1.066  -2.174
  121   1HD2  LEU  40          1HD2      LEU  40   0.036  -2.643   0.710
  122    H    LEU  41           H        LEU  41   1.585  -6.500   0.710
  123    HA   LEU  41           HA       LEU  41   3.960  -7.950   0.610
  124   1HB   LEU  41          1HB       LEU  41   1.280  -8.430   1.834
  125   2HB   LEU  41          2HB       LEU  41   2.471  -9.717   1.844
  126    HG   LEU  41           HG       LEU  41   2.291  -8.057   3.864
  127   1HD1  LEU  41          1HD1      LEU  41   4.957  -8.763   2.653
  128   1HD2  LEU  41          1HD2      LEU  41   2.521  -6.070   2.366
  129    H    LYS  42           H        LYS  42   0.874  -8.504  -0.939
  130    HA   LYS  42           HA       LYS  42   1.632 -11.067  -1.981
  131   1HB   LYS  42          1HB       LYS  42  -0.712  -9.228  -2.343
  132   2HB   LYS  42          2HB       LYS  42  -0.495 -10.604  -3.415
  133   1HG   LYS  42          1HG       LYS  42  -2.001 -10.962  -1.434
  134   2HG   LYS  42          2HG       LYS  42  -0.713 -12.145  -1.652
  135   1HD   LYS  42          1HD       LYS  42   0.630 -11.021   0.048
  136   2HD   LYS  42          2HD       LYS  42  -0.626  -9.797   0.246
  137   1HE   LYS  42          1HE       LYS  42  -0.680 -11.539   1.999
  138   2HE   LYS  42          2HE       LYS  42  -2.173 -11.448   1.067
  139   1HZ   LYS  42          1HZ       LYS  42  -0.059 -13.510   0.956
  140   2HZ   LYS  42          2HZ       LYS  42  -1.145 -13.308  -0.317
  141   3HZ   LYS  42          3HZ       LYS  42  -1.716 -13.712   1.220
  142    H    TYR  43           H        TYR  43   1.842  -7.767  -2.930
  143    HA   TYR  43           HA       TYR  43   2.450  -8.393  -5.689
  144   1HB   TYR  43          1HB       TYR  43   1.919  -5.975  -4.101
  145   2HB   TYR  43          2HB       TYR  43   3.083  -5.765  -5.404
  146    HD1  TYR  43           HD1      TYR  43   2.260  -5.179  -7.483
  147    HD2  TYR  43           HD2      TYR  43  -0.278  -7.309  -4.819
  148    HE1  TYR  43           HE1      TYR  43   0.419  -4.996  -9.102
  149    HE2  TYR  43           HE2      TYR  43  -2.129  -7.124  -6.430
  150    HH   TYR  43           HH       TYR  43  -2.847  -5.972  -8.294
  151    H    MET  44           H        MET  44   4.180  -7.854  -2.752
  152    HA   MET  44           HA       MET  44   6.708  -7.791  -4.264
  153   1HB   MET  44          1HB       MET  44   7.706  -6.636  -2.395
  154   2HB   MET  44          2HB       MET  44   6.255  -5.778  -2.902
  155   1HG   MET  44          1HG       MET  44   5.065  -7.106  -1.066
  156   2HG   MET  44          2HG       MET  44   6.677  -7.471  -0.463
  157   1HE   MET  44          1HE       MET  44   5.356  -3.090  -1.050
  158   2HE   MET  44          2HE       MET  44   4.556  -4.456  -1.827
  159   3HE   MET  44          3HE       MET  44   6.212  -4.032  -2.268
  160    H    GLY  45           H        GLY  45   5.051  -9.140  -1.460
  161   1HA   GLY  45          1HA       GLY  45   5.309 -11.313  -0.653
  162   2HA   GLY  45          2HA       GLY  45   6.776 -11.471  -1.609
  163    H    GLY  46           H        GLY  46   6.019  -8.859   0.649
  164   1HA   GLY  46          1HA       GLY  46   7.215  -9.730   2.949
  165   2HA   GLY  46          2HA       GLY  46   8.547  -9.193   1.941
  166    H    LEU  47           H        LEU  47   6.341  -8.269   4.239
  167    HA   LEU  47           HA       LEU  47   5.529  -5.732   3.614
  168   1HB   LEU  47          1HB       LEU  47   5.054  -6.979   5.725
  169   2HB   LEU  47          2HB       LEU  47   6.657  -6.562   6.278
  170    HG   LEU  47           HG       LEU  47   4.561  -5.171   7.036
  171   1HD1  LEU  47          1HD1      LEU  47   6.811  -4.735   7.772
  172   1HD2  LEU  47          1HD2      LEU  47   3.901  -4.674   4.680
  173    H    GLN  48           H        GLN  48   8.688  -6.850   4.568
  174    HA   GLN  48           HA       GLN  48   9.991  -4.452   5.048
  175   1HB   GLN  48          1HB       GLN  48  10.887  -6.868   5.160
  176   2HB   GLN  48          2HB       GLN  48  11.200  -6.688   3.442
  177   1HG   GLN  48          1HG       GLN  48  13.223  -6.224   4.569
  178   2HG   GLN  48          2HG       GLN  48  12.589  -4.686   3.993
  179   1HE2  GLN  48          1HE2      GLN  48  14.439  -5.371   6.195
  180    H    GLY  49           H        GLY  49   9.357  -6.181   2.058
  181   1HA   GLY  49          1HA       GLY  49  10.649  -4.401   0.299
  182   2HA   GLY  49          2HA       GLY  49   9.357  -5.519  -0.136
  183    H    LEU  50           H        LEU  50   7.561  -4.396   1.860
  184    HA   LEU  50           HA       LEU  50   6.402  -2.370   0.223
  185   1HB   LEU  50          1HB       LEU  50   4.808  -3.679   1.291
  186   2HB   LEU  50          2HB       LEU  50   5.677  -3.663   2.812
  187    HG   LEU  50           HG       LEU  50   4.965  -1.496   3.320
  188   1HD1  LEU  50          1HD1      LEU  50   4.130  -1.340   0.446
  189   1HD2  LEU  50          1HD2      LEU  50   3.179  -2.759   3.939
  190    H    ARG  51           H        ARG  51   7.757  -2.404   3.506
  191    HA   ARG  51           HA       ARG  51   7.662   0.334   3.979
  192   1HB   ARG  51          1HB       ARG  51   9.996  -1.387   4.801
  193   2HB   ARG  51          2HB       ARG  51   9.333   0.005   5.647
  194   1HG   ARG  51          1HG       ARG  51   7.205  -1.716   5.576
  195   2HG   ARG  51          2HG       ARG  51   8.583  -2.801   5.779
  196   1HD   ARG  51          1HD       ARG  51   7.677  -0.560   7.555
  197   2HD   ARG  51          2HD       ARG  51   7.935  -2.255   7.956
  198    HE   ARG  51           HE       ARG  51  10.388  -1.272   7.169
  199   1HH1  ARG  51          1HH1      ARG  51   8.049  -0.616   9.678
  200   1HH2  ARG  51          1HH2      ARG  51  11.956  -0.540   8.666
  201    H    ASN  52           H        ASN  52   9.823  -1.665   2.158
  202    HA   ASN  52           HA       ASN  52  11.717   0.431   1.592
  203   1HB   ASN  52          1HB       ASN  52  11.358  -2.370   0.546
  204   2HB   ASN  52          2HB       ASN  52  12.541  -1.260  -0.145
  205   1HD2  ASN  52          1HD2      ASN  52  11.518  -1.831   3.190
  206    H    ALA  53           H        ALA  53   8.883  -0.933   0.185
  207    HA   ALA  53           HA       ALA  53   9.191   0.144  -2.421
  208   1HB   ALA  53          1HB       ALA  53   6.645  -0.152  -2.458
  209   2HB   ALA  53          2HB       ALA  53   6.825  -0.833  -0.842
  210   3HB   ALA  53          3HB       ALA  53   7.622  -1.600  -2.217
  211    H    SER  54           H        SER  54   8.438   2.091  -3.254
  212    HA   SER  54           HA       SER  54   7.591   4.032  -1.222
  213   1HB   SER  54          1HB       SER  54   9.029   4.582  -3.829
  214   2HB   SER  54          2HB       SER  54   8.640   5.760  -2.575
  215    HG   SER  54           HG       SER  54  10.767   4.125  -2.763
  216    H    VAL  55           H        VAL  55   6.462   5.949  -2.645
  217    HA   VAL  55           HA       VAL  55   3.938   5.060  -3.199
  218    HB   VAL  55           HB       VAL  55   5.509   7.436  -3.994
  219   1HG1  VAL  55          1HG1      VAL  55   3.719   8.304  -5.418
  220   1HG2  VAL  55          1HG2      VAL  55   2.780   7.070  -2.766
  221    H    GLU  56           H        GLU  56   6.714   5.341  -5.277
  222    HA   GLU  56           HA       GLU  56   5.618   4.795  -7.746
  223   1HB   GLU  56          1HB       GLU  56   7.894   3.929  -8.297
  224   2HB   GLU  56          2HB       GLU  56   7.882   5.516  -7.567
  225   1HG   GLU  56          1HG       GLU  56   8.492   4.511  -5.424
  226   2HG   GLU  56          2HG       GLU  56   8.526   2.922  -6.189
  227    H    GLU  57           H        GLU  57   6.805   2.551  -5.304
  228    HA   GLU  57           HA       GLU  57   6.171   0.212  -6.857
  229   1HB   GLU  57          1HB       GLU  57   7.172   0.735  -4.088
  230   2HB   GLU  57          2HB       GLU  57   6.751  -0.876  -4.614
  231   1HG   GLU  57          1HG       GLU  57   8.864   0.899  -5.773
  232   2HG   GLU  57          2HG       GLU  57   9.087  -0.576  -4.843
  233    H    ILE  58           H        ILE  58   5.119   1.670  -3.843
  234    HA   ILE  58           HA       ILE  58   3.004   0.014  -3.221
  235    HB   ILE  58           HB       ILE  58   3.380   2.957  -2.705
  236   2HG1  ILE  58          2HG1      ILE  58   5.054   1.189  -1.796
  237   1HG2  ILE  58          1HG2      ILE  58   1.649   2.897  -1.158
  238   1HD1  ILE  58          1HD1      ILE  58   3.731   2.870   0.314
  239    H    ALA  59           H        ALA  59   3.333   2.504  -5.576
  240    HA   ALA  59           HA       ALA  59   0.480   2.723  -6.002
  241   1HB   ALA  59          1HB       ALA  59   1.841   4.724  -6.238
  242   2HB   ALA  59          2HB       ALA  59   1.056   4.320  -7.765
  243   3HB   ALA  59          3HB       ALA  59   2.766   3.957  -7.530
  244    H    LYS  60           H        LYS  60   2.330   0.274  -6.558
  245    HA   LYS  60           HA       LYS  60   1.377  -0.196  -9.311
  246   1HB   LYS  60          1HB       LYS  60   3.978  -0.629  -8.070
  247   2HB   LYS  60          2HB       LYS  60   3.356  -2.077  -8.845
  248   1HG   LYS  60          1HG       LYS  60   4.728  -0.853 -10.400
  249   2HG   LYS  60          2HG       LYS  60   3.043  -0.792 -10.925
  250   1HD   LYS  60          1HD       LYS  60   3.015   1.432 -10.810
  251   2HD   LYS  60          2HD       LYS  60   3.661   1.410  -9.168
  252   1HE   LYS  60          1HE       LYS  60   5.226   1.280 -11.741
  253   2HE   LYS  60          2HE       LYS  60   5.170   2.626 -10.602
  254   1HZ   LYS  60          1HZ       LYS  60   7.176   1.280 -10.358
  255   2HZ   LYS  60          2HZ       LYS  60   6.237  -0.075  -9.990
  256   3HZ   LYS  60          3HZ       LYS  60   6.238   1.258  -8.956
  257    H    VAL  61           H        VAL  61  -0.029  -0.506  -6.902
  258    HA   VAL  61           HA       VAL  61  -0.425  -3.417  -6.875
  259    HB   VAL  61           HB       VAL  61  -1.466  -2.359  -4.481
  260   1HG1  VAL  61          1HG1      VAL  61   1.151  -3.813  -4.850
  261   1HG2  VAL  61          1HG2      VAL  61   1.398  -1.552  -4.617
  262    HA   PRO  62           HA       PRO  62  -4.772  -3.263  -7.613
  263   1HB   PRO  62          1HB       PRO  62  -5.942  -3.307  -5.066
  264   2HB   PRO  62          2HB       PRO  62  -5.539  -4.719  -6.049
  265   1HG   PRO  62          1HG       PRO  62  -3.952  -3.402  -3.875
  266   2HG   PRO  62          2HG       PRO  62  -4.173  -5.137  -4.205
  267   1HD   PRO  62          1HD       PRO  62  -1.934  -3.983  -4.907
  268   2HD   PRO  62          2HD       PRO  62  -2.727  -5.065  -6.066
  269    H    GLY  63           H        GLY  63  -4.793  -1.099  -8.380
  270   1HA   GLY  63          1HA       GLY  63  -5.722   1.003  -8.442
  271   2HA   GLY  63          2HA       GLY  63  -6.562   0.583  -6.955
  272    H    ILE  64           H        ILE  64  -4.005  -0.005  -5.592
  273    HA   ILE  64           HA       ILE  64  -3.585   2.322  -4.296
  274    HB   ILE  64           HB       ILE  64  -1.499   0.195  -4.705
  275   2HG1  ILE  64          2HG1      ILE  64  -3.576  -0.853  -4.023
  276   1HG2  ILE  64          1HG2      ILE  64  -1.940   1.881  -2.275
  277   1HD1  ILE  64          1HD1      ILE  64  -1.441  -0.634  -1.972
  278    H    SER  65           H        SER  65  -3.035   4.136  -5.132
  279    HA   SER  65           HA       SER  65  -0.475   4.434  -6.381
  280   1HB   SER  65          1HB       SER  65  -3.009   5.427  -7.720
  281   2HB   SER  65          2HB       SER  65  -1.358   5.674  -8.292
  282    HG   SER  65           HG       SER  65  -1.632   3.099  -7.952
  283    H    GLN  66           H        GLN  66  -0.146   6.891  -6.508
  284    HA   GLN  66           HA       GLN  66   0.185   8.380  -4.600
  285   1HB   GLN  66          1HB       GLN  66  -1.004   9.032  -6.972
  286   2HB   GLN  66          2HB       GLN  66  -2.128   9.695  -5.797
  287   1HG   GLN  66          1HG       GLN  66  -0.575  11.413  -6.327
  288   2HG   GLN  66          2HG       GLN  66  -0.185  10.837  -4.705
  289   1HE2  GLN  66          1HE2      GLN  66   1.954  11.326  -4.668
  290    H    GLY  67           H        GLY  67  -3.322   7.922  -5.186
  291   1HA   GLY  67          1HA       GLY  67  -4.167   8.997  -2.750
  292   2HA   GLY  67          2HA       GLY  67  -5.076   7.823  -3.694
  293    H    LEU  68           H        LEU  68  -3.962   5.551  -3.570
  294    HA   LEU  68           HA       LEU  68  -3.986   4.846  -0.763
  295   1HB   LEU  68          1HB       LEU  68  -4.881   3.559  -2.972
  296   2HB   LEU  68          2HB       LEU  68  -3.316   2.797  -2.803
  297    HG   LEU  68           HG       LEU  68  -4.719   1.374  -1.638
  298   1HD1  LEU  68          1HD1      LEU  68  -3.528   3.318   0.313
  299   1HD2  LEU  68          1HD2      LEU  68  -6.661   2.940  -1.731
  300    H    ALA  69           H        ALA  69  -1.786   4.763  -3.486
  301    HA   ALA  69           HA       ALA  69   0.389   3.558  -2.407
  302   1HB   ALA  69          1HB       ALA  69   1.792   4.879  -3.898
  303   2HB   ALA  69          2HB       ALA  69   0.452   5.996  -4.170
  304   3HB   ALA  69          3HB       ALA  69   0.333   4.323  -4.719
  305    H    GLU  70           H        GLU  70  -0.177   7.082  -2.323
  306    HA   GLU  70           HA       GLU  70   1.915   7.647  -0.558
  307   1HB   GLU  70          1HB       GLU  70  -0.719   9.102  -0.865
  308   2HB   GLU  70          2HB       GLU  70   0.706   9.741  -0.057
  309   1HG   GLU  70          1HG       GLU  70   1.836   9.250  -2.364
  310   2HG   GLU  70          2HG       GLU  70   0.179   9.319  -2.946
  311    H    LYS  71           H        LYS  71  -1.513   7.026   0.036
  312    HA   LYS  71           HA       LYS  71  -1.673   7.267   2.740
  313   1HB   LYS  71          1HB       LYS  71  -2.942   5.430   0.753
  314   2HB   LYS  71          2HB       LYS  71  -3.267   5.191   2.453
  315   1HG   LYS  71          1HG       LYS  71  -4.742   6.758   0.865
  316   2HG   LYS  71          2HG       LYS  71  -4.579   7.009   2.603
  317   1HD   LYS  71          1HD       LYS  71  -3.225   8.837   2.350
  318   2HD   LYS  71          2HD       LYS  71  -2.558   8.268   0.822
  319   1HE   LYS  71          1HE       LYS  71  -4.206  10.301   0.891
  320   2HE   LYS  71          2HE       LYS  71  -4.285   9.123  -0.413
  321   1HZ   LYS  71          1HZ       LYS  71  -5.960   8.978   2.023
  322   2HZ   LYS  71          2HZ       LYS  71  -6.122   8.065   0.611
  323   3HZ   LYS  71          3HZ       LYS  71  -6.458   9.717   0.591
  324    H    ILE  72           H        ILE  72  -0.464   4.527   0.889
  325    HA   ILE  72           HA       ILE  72   0.183   2.991   3.229
  326    HB   ILE  72           HB       ILE  72   1.080   2.634   0.379
  327   2HG1  ILE  72          2HG1      ILE  72  -1.311   2.561   0.496
  328   1HG2  ILE  72          1HG2      ILE  72   1.923   0.574   0.902
  329   1HD1  ILE  72          1HD1      ILE  72  -1.835   0.258  -0.090
  330    H    PHE  73           H        PHE  73   1.824   5.144   1.032
  331    HA   PHE  73           HA       PHE  73   4.474   4.629   1.773
  332   1HB   PHE  73          1HB       PHE  73   3.925   6.016  -0.160
  333   2HB   PHE  73          2HB       PHE  73   3.204   7.230   0.885
  334    HD1  PHE  73           HD1      PHE  73   4.826   8.147   2.752
  335    HD2  PHE  73           HD2      PHE  73   6.081   6.331  -0.877
  336    HE1  PHE  73           HE1      PHE  73   7.001   9.289   2.940
  337    HE2  PHE  73           HE2      PHE  73   8.256   7.463  -0.701
  338    HZ   PHE  73           HZ       PHE  73   8.739   8.901   1.245
  339    H    TRP  74           H        TRP  74   1.934   6.549   3.175
  340    HA   TRP  74           HA       TRP  74   3.580   7.734   5.191
  341   1HB   TRP  74          1HB       TRP  74   0.569   7.468   5.238
  342   2HB   TRP  74          2HB       TRP  74   1.550   8.669   6.066
  343    HD1  TRP  74           HD1      TRP  74  -0.802   8.806   3.529
  344    HE1  TRP  74           HE1      TRP  74  -0.271  10.493   1.662
  345    HE3  TRP  74           HE3      TRP  74   4.177   9.498   4.458
  346    HZ2  TRP  74           HZ2      TRP  74   1.958  11.928   0.715
  347    HZ3  TRP  74           HZ3      TRP  74   5.431  11.060   3.025
  348    HH2  TRP  74           HH2      TRP  74   4.341  12.248   1.196
  349    H    SER  75           H        SER  75   2.233   4.706   4.696
  350    HA   SER  75           HA       SER  75   1.634   3.983   7.380
  351   1HB   SER  75          1HB       SER  75   2.261   2.206   5.012
  352   2HB   SER  75          2HB       SER  75   1.506   1.697   6.516
  353    HG   SER  75           HG       SER  75   0.206   3.811   5.396
  354    H    LEU  76           H        LEU  76   4.101   2.443   5.357
  355    HA   LEU  76           HA       LEU  76   5.719   2.010   7.733
  356   1HB   LEU  76          1HB       LEU  76   7.136   0.988   5.583
  357   2HB   LEU  76          2HB       LEU  76   6.180   0.094   6.742
  358    HG   LEU  76           HG       LEU  76   5.677  -0.570   4.475
  359   1HD1  LEU  76          1HD1      LEU  76   3.875  -0.944   5.849
  360   1HD2  LEU  76          1HD2      LEU  76   4.314   1.153   3.094
  361    H    LYS  77           H        LYS  77   6.350   3.134   4.450
  362    HA   LYS  77           HA       LYS  77   8.824   3.785   4.258
  363   1HB   LYS  77          1HB       LYS  77   6.631   4.728   3.035
  364   2HB   LYS  77          2HB       LYS  77   7.182   6.193   3.841
  365   1HG   LYS  77          1HG       LYS  77   8.101   6.049   1.610
  366   2HG   LYS  77          2HG       LYS  77   9.372   5.932   2.825
  367   1HD   LYS  77          1HD       LYS  77   9.492   3.553   2.557
  368   2HD   LYS  77          2HD       LYS  77   8.103   3.567   1.466
  369   1HE   LYS  77          1HE       LYS  77   9.339   4.801  -0.175
  370   2HE   LYS  77          2HE       LYS  77  10.705   4.983   0.927
  371   1HZ   LYS  77          1HZ       LYS  77  10.653   3.119  -0.883
  372   2HZ   LYS  77          2HZ       LYS  77   9.786   2.284   0.303
  373   3HZ   LYS  77          3HZ       LYS  77  11.346   2.846   0.630
  374    H    HIS  78           H        HIS  78   6.792   6.230   5.842
  375    HA   HIS  78           HA       HIS  78   8.995   6.720   7.708
  376   1HB   HIS  78          1HB       HIS  78   8.835   8.330   5.578
  377   2HB   HIS  78          2HB       HIS  78   7.629   9.115   6.600
  378    HD1  HIS  78           HD1      HIS  78   8.540  10.865   8.073
  379    HD2  HIS  78           HD2      HIS  78  11.387   7.982   7.150
  380    HE1  HIS  78           HE1      HIS  78  10.667  11.643   9.162
  381    HE2  HIS  78           HE2      HIS  78  12.400   9.932   8.511
  Start of MODEL   13
    1    H    THR  23           H        THR  23  -7.582   7.098  -9.940
    2    HA   THR  23           HA       THR  23  -7.359   4.235  -9.432
    3    HB   THR  23           HB       THR  23  -4.806   5.705  -9.894
    4    HG1  THR  23           HG1      THR  23  -6.474   5.813 -11.757
    5   1HG2  THR  23          1HG2      THR  23  -4.658   3.487  -8.965
    6    H    SER  24           H        SER  24  -8.426   6.130  -7.756
    7    HA   SER  24           HA       SER  24  -6.358   6.932  -5.875
    8   1HB   SER  24          1HB       SER  24  -9.348   7.377  -5.863
    9   2HB   SER  24          2HB       SER  24  -8.222   8.040  -4.676
   10    HG   SER  24           HG       SER  24  -7.908   8.468  -7.461
   11    H    SER  25           H        SER  25  -8.480   4.325  -6.363
   12    HA   SER  25           HA       SER  25  -8.727   2.371  -5.193
   13   1HB   SER  25          1HB       SER  25  -6.966   3.606  -3.063
   14   2HB   SER  25          2HB       SER  25  -7.335   1.901  -3.279
   15    HG   SER  25           HG       SER  25  -6.196   3.257  -5.440
   16    H    LEU  26           H        LEU  26 -10.877   2.403  -4.637
   17    HA   LEU  26           HA       LEU  26 -11.465   3.463  -1.977
   18   1HB   LEU  26          1HB       LEU  26 -12.880   4.226  -4.506
   19   2HB   LEU  26          2HB       LEU  26 -13.711   4.267  -2.962
   20    HG   LEU  26           HG       LEU  26 -11.817   5.775  -2.156
   21   1HD1  LEU  26          1HD1      LEU  26 -11.064   5.366  -4.950
   22   1HD2  LEU  26          1HD2      LEU  26 -13.183   7.263  -4.281
   23    H    GLU  27           H        GLU  27 -11.389   0.837  -3.748
   24    HA   GLU  27           HA       GLU  27 -13.877  -0.380  -3.655
   25   1HB   GLU  27          1HB       GLU  27 -11.598  -2.086  -2.847
   26   2HB   GLU  27          2HB       GLU  27 -12.773  -2.314  -4.136
   27   1HG   GLU  27          1HG       GLU  27 -10.309  -0.607  -4.162
   28   2HG   GLU  27          2HG       GLU  27 -10.652  -2.028  -5.144
   29    H    THR  28           H        THR  28 -11.297  -0.777  -1.275
   30    HA   THR  28           HA       THR  28 -13.306  -0.885   0.865
   31    HB   THR  28           HB       THR  28 -10.709  -2.431   0.770
   32    HG1  THR  28           HG1      THR  28 -13.005  -2.986  -0.430
   33   1HG2  THR  28          1HG2      THR  28 -11.729  -3.619   2.726
   34    H    ILE  29           H        ILE  29 -10.849   0.727  -0.534
   35    HA   ILE  29           HA       ILE  29  -9.159   1.561   1.468
   36    HB   ILE  29           HB       ILE  29 -10.107   2.982  -0.999
   37   2HG1  ILE  29          2HG1      ILE  29  -8.024   0.972  -0.299
   38   1HG2  ILE  29          1HG2      ILE  29  -7.874   4.182  -0.756
   39   1HD1  ILE  29          1HD1      ILE  29  -9.420  -0.123  -1.681
   40    H    GLU  30           H        GLU  30  -9.307   4.205   2.067
   41    HA   GLU  30           HA       GLU  30 -10.275   5.430   3.726
   42   1HB   GLU  30          1HB       GLU  30 -12.593   6.234   3.130
   43   2HB   GLU  30          2HB       GLU  30 -11.366   6.491   1.902
   44   1HG   GLU  30          1HG       GLU  30 -13.091   5.768   0.614
   45   2HG   GLU  30          2HG       GLU  30 -12.285   4.242   0.936
   46    H    GLY  31           H        GLY  31  -9.893   3.459   4.903
   47   1HA   GLY  31          1HA       GLY  31 -11.034   2.541   6.878
   48   2HA   GLY  31          2HA       GLY  31 -12.376   2.120   5.812
   49    H    VAL  32           H        VAL  32  -9.708   1.755   4.036
   50    HA   VAL  32           HA       VAL  32  -9.746  -0.994   3.899
   51    HB   VAL  32           HB       VAL  32  -8.321   1.097   2.691
   52   1HG1  VAL  32          1HG1      VAL  32  -6.438  -1.024   3.652
   53   1HG2  VAL  32          1HG2      VAL  32  -9.536  -0.902   1.730
   54    H    GLY  33           H        GLY  33  -7.989  -2.413   4.482
   55   1HA   GLY  33          1HA       GLY  33  -6.020  -2.189   6.301
   56   2HA   GLY  33          2HA       GLY  33  -7.457  -2.206   7.309
   57    HA   PRO  34           HA       PRO  34  -8.444  -6.529   6.794
   58   1HB   PRO  34          1HB       PRO  34  -9.446  -6.978   4.185
   59   2HB   PRO  34          2HB       PRO  34 -10.385  -6.739   5.660
   60   1HG   PRO  34          1HG       PRO  34  -9.677  -4.798   3.537
   61   2HG   PRO  34          2HG       PRO  34 -11.126  -4.881   4.552
   62   1HD   PRO  34          1HD       PRO  34  -9.237  -3.048   4.979
   63   2HD   PRO  34          2HD       PRO  34 -10.089  -3.813   6.333
   64    H    LYS  35           H        LYS  35  -7.868  -6.232   3.309
   65    HA   LYS  35           HA       LYS  35  -5.339  -7.687   3.696
   66   1HB   LYS  35          1HB       LYS  35  -7.255  -9.148   2.937
   67   2HB   LYS  35          2HB       LYS  35  -7.275  -8.217   1.448
   68   1HG   LYS  35          1HG       LYS  35  -4.690  -9.398   2.276
   69   2HG   LYS  35          2HG       LYS  35  -5.942 -10.493   1.688
   70   1HD   LYS  35          1HD       LYS  35  -6.123  -9.162  -0.367
   71   2HD   LYS  35          2HD       LYS  35  -4.863  -8.081   0.224
   72   1HE   LYS  35          1HE       LYS  35  -3.820  -9.593  -1.272
   73   2HE   LYS  35          2HE       LYS  35  -3.355 -10.092   0.356
   74   1HZ   LYS  35          1HZ       LYS  35  -5.218 -11.730   0.227
   75   2HZ   LYS  35          2HZ       LYS  35  -3.945 -12.031  -0.838
   76   3HZ   LYS  35          3HZ       LYS  35  -5.380 -11.347  -1.409
   77    H    ARG  36           H        ARG  36  -6.875  -5.030   2.362
   78    HA   ARG  36           HA       ARG  36  -5.859  -4.517  -0.060
   79   1HB   ARG  36          1HB       ARG  36  -7.382  -3.081   1.085
   80   2HB   ARG  36          2HB       ARG  36  -6.181  -2.734   2.312
   81   1HG   ARG  36          1HG       ARG  36  -6.044  -0.864   1.043
   82   2HG   ARG  36          2HG       ARG  36  -4.798  -1.861   0.298
   83   1HD   ARG  36          1HD       ARG  36  -6.414  -2.603  -1.370
   84   2HD   ARG  36          2HD       ARG  36  -7.631  -1.545  -0.645
   85    HE   ARG  36           HE       ARG  36  -5.683   0.187  -1.211
   86   1HH1  ARG  36          1HH1      ARG  36  -7.148  -2.322  -3.150
   87   1HH2  ARG  36          1HH2      ARG  36  -5.365   1.301  -3.201
   88    H    ARG  37           H        ARG  37  -4.357  -3.542   2.960
   89    HA   ARG  37           HA       ARG  37  -1.930  -2.729   1.801
   90   1HB   ARG  37          1HB       ARG  37  -1.697  -3.626   4.565
   91   2HB   ARG  37          2HB       ARG  37  -1.452  -2.022   3.877
   92   1HG   ARG  37          1HG       ARG  37  -3.247  -1.681   5.295
   93   2HG   ARG  37          2HG       ARG  37  -4.050  -1.956   3.749
   94   1HD   ARG  37          1HD       ARG  37  -5.207  -3.266   5.313
   95   2HD   ARG  37          2HD       ARG  37  -4.186  -4.378   4.410
   96    HE   ARG  37           HE       ARG  37  -3.152  -4.916   6.358
   97   1HH1  ARG  37          1HH1      ARG  37  -4.504  -1.718   6.719
   98   1HH2  ARG  37          1HH2      ARG  37  -2.692  -4.793   8.584
   99    H    GLN  38           H        GLN  38  -3.162  -5.770   2.993
  100    HA   GLN  38           HA       GLN  38  -0.742  -7.190   3.077
  101   1HB   GLN  38          1HB       GLN  38  -3.561  -7.822   3.190
  102   2HB   GLN  38          2HB       GLN  38  -2.695  -8.997   2.215
  103   1HG   GLN  38          1HG       GLN  38  -1.130  -9.356   4.054
  104   2HG   GLN  38          2HG       GLN  38  -2.035  -8.210   5.032
  105   1HE2  GLN  38          1HE2      GLN  38  -2.637  -9.621   6.605
  106    H    MET  39           H        MET  39  -3.031  -6.517   0.475
  107    HA   MET  39           HA       MET  39  -2.168  -8.162  -1.518
  108   1HB   MET  39          1HB       MET  39  -2.736  -5.197  -1.775
  109   2HB   MET  39          2HB       MET  39  -2.668  -6.328  -3.117
  110   1HG   MET  39          1HG       MET  39  -4.569  -7.551  -2.166
  111   2HG   MET  39          2HG       MET  39  -4.639  -6.384  -0.848
  112   1HE   MET  39          1HE       MET  39  -5.331  -3.076  -2.963
  113   2HE   MET  39          2HE       MET  39  -3.737  -3.791  -2.723
  114   3HE   MET  39          3HE       MET  39  -4.873  -3.697  -1.378
  115    H    LEU  40           H        LEU  40  -0.805  -5.038  -0.581
  116    HA   LEU  40           HA       LEU  40   1.399  -4.925  -2.215
  117   1HB   LEU  40          1HB       LEU  40   1.203  -4.220   0.715
  118   2HB   LEU  40          2HB       LEU  40   2.540  -3.754  -0.324
  119    HG   LEU  40           HG       LEU  40   0.995  -1.914  -0.068
  120   1HD1  LEU  40          1HD1      LEU  40   0.823  -3.133  -2.809
  121   1HD2  LEU  40          1HD2      LEU  40  -1.284  -1.979  -0.606
  122    H    LEU  41           H        LEU  41   1.157  -6.466   0.953
  123    HA   LEU  41           HA       LEU  41   3.703  -7.603   1.047
  124   1HB   LEU  41          1HB       LEU  41   1.111  -8.050   2.421
  125   2HB   LEU  41          2HB       LEU  41   2.311  -9.322   2.546
  126    HG   LEU  41           HG       LEU  41   2.167  -7.376   4.330
  127   1HD1  LEU  41          1HD1      LEU  41   3.705  -9.299   4.317
  128   1HD2  LEU  41          1HD2      LEU  41   3.664  -5.562   3.872
  129    H    LYS  42           H        LYS  42   0.706  -8.736  -0.342
  130    HA   LYS  42           HA       LYS  42   1.764 -11.334  -0.983
  131   1HB   LYS  42          1HB       LYS  42  -0.788  -9.878  -1.654
  132   2HB   LYS  42          2HB       LYS  42  -0.399 -11.433  -2.375
  133   1HG   LYS  42          1HG       LYS  42  -1.899 -11.461  -0.330
  134   2HG   LYS  42          2HG       LYS  42  -0.510 -12.544  -0.316
  135   1HD   LYS  42          1HD       LYS  42   0.735 -10.891   1.028
  136   2HD   LYS  42          2HD       LYS  42  -0.697  -9.866   1.055
  137   1HE   LYS  42          1HE       LYS  42  -0.651 -11.056   3.108
  138   2HE   LYS  42          2HE       LYS  42  -1.927 -11.764   2.123
  139   1HZ   LYS  42          1HZ       LYS  42  -0.609 -13.471   3.183
  140   2HZ   LYS  42          2HZ       LYS  42   0.801 -12.864   2.488
  141   3HZ   LYS  42          3HZ       LYS  42  -0.393 -13.545   1.509
  142    H    TYR  43           H        TYR  43   1.788  -8.217  -2.299
  143    HA   TYR  43           HA       TYR  43   2.232  -9.029  -5.035
  144   1HB   TYR  43          1HB       TYR  43   1.755  -6.529  -3.574
  145   2HB   TYR  43          2HB       TYR  43   2.931  -6.366  -4.871
  146    HD1  TYR  43           HD1      TYR  43   2.242  -6.346  -7.145
  147    HD2  TYR  43           HD2      TYR  43  -0.546  -7.355  -4.095
  148    HE1  TYR  43           HE1      TYR  43   0.412  -6.202  -8.779
  149    HE2  TYR  43           HE2      TYR  43  -2.384  -7.219  -5.724
  150    HH   TYR  43           HH       TYR  43  -2.774  -5.969  -7.961
  151    H    MET  44           H        MET  44   4.072  -8.079  -2.233
  152    HA   MET  44           HA       MET  44   6.561  -8.255  -3.803
  153   1HB   MET  44          1HB       MET  44   7.601  -6.955  -2.032
  154   2HB   MET  44          2HB       MET  44   6.190  -6.117  -2.662
  155   1HG   MET  44          1HG       MET  44   4.897  -7.094  -0.729
  156   2HG   MET  44          2HG       MET  44   6.444  -7.603  -0.062
  157   1HE   MET  44          1HE       MET  44   6.054  -4.276  -2.136
  158   2HE   MET  44          2HE       MET  44   5.422  -3.186  -0.902
  159   3HE   MET  44          3HE       MET  44   4.449  -4.551  -1.455
  160    H    GLY  45           H        GLY  45   4.990  -9.296  -0.845
  161   1HA   GLY  45          1HA       GLY  45   5.223 -11.417   0.121
  162   2HA   GLY  45          2HA       GLY  45   6.722 -11.637  -0.768
  163    H    GLY  46           H        GLY  46   5.727  -8.945   1.326
  164   1HA   GLY  46          1HA       GLY  46   6.727  -9.435   3.719
  165   2HA   GLY  46          2HA       GLY  46   8.213  -9.266   2.796
  166    H    LEU  47           H        LEU  47   6.108  -7.657   4.712
  167    HA   LEU  47           HA       LEU  47   5.575  -5.228   3.601
  168   1HB   LEU  47          1HB       LEU  47   4.924  -5.916   5.871
  169   2HB   LEU  47          2HB       LEU  47   6.576  -5.698   6.404
  170    HG   LEU  47           HG       LEU  47   6.442  -3.312   6.003
  171   1HD1  LEU  47          1HD1      LEU  47   3.622  -3.848   5.094
  172   1HD2  LEU  47          1HD2      LEU  47   4.088  -4.351   7.572
  173    H    GLN  48           H        GLN  48   8.630  -6.375   4.901
  174    HA   GLN  48           HA       GLN  48  10.102  -4.061   4.940
  175   1HB   GLN  48          1HB       GLN  48  10.833  -6.506   5.415
  176   2HB   GLN  48          2HB       GLN  48  11.219  -6.557   3.700
  177   1HG   GLN  48          1HG       GLN  48  13.181  -6.048   5.036
  178   2HG   GLN  48          2HG       GLN  48  12.762  -4.700   3.977
  179   1HE2  GLN  48          1HE2      GLN  48  12.712  -5.886   7.249
  180    H    GLY  49           H        GLY  49   9.317  -6.154   2.217
  181   1HA   GLY  49          1HA       GLY  49  10.786  -4.784   0.242
  182   2HA   GLY  49          2HA       GLY  49   9.383  -5.803  -0.053
  183    H    LEU  50           H        LEU  50   7.862  -4.106   1.841
  184    HA   LEU  50           HA       LEU  50   6.940  -2.155  -0.079
  185   1HB   LEU  50          1HB       LEU  50   5.203  -3.287   0.992
  186   2HB   LEU  50          2HB       LEU  50   5.972  -3.187   2.556
  187    HG   LEU  50           HG       LEU  50   5.402  -0.919   2.805
  188   1HD1  LEU  50          1HD1      LEU  50   4.596   0.512   1.166
  189   1HD2  LEU  50          1HD2      LEU  50   3.598  -2.779   2.969
  190    H    ARG  51           H        ARG  51   8.529  -2.322   3.003
  191    HA   ARG  51           HA       ARG  51   8.463   0.367   3.722
  192   1HB   ARG  51          1HB       ARG  51  10.683  -1.600   4.251
  193   2HB   ARG  51          2HB       ARG  51  10.347  -0.134   5.167
  194   1HG   ARG  51          1HG       ARG  51   7.957  -1.460   5.217
  195   2HG   ARG  51          2HG       ARG  51   9.134  -2.762   5.346
  196   1HD   ARG  51          1HD       ARG  51   8.965  -0.318   7.099
  197   2HD   ARG  51          2HD       ARG  51   8.534  -1.966   7.558
  198    HE   ARG  51           HE       ARG  51  10.944  -2.496   7.115
  199   1HH1  ARG  51          1HH1      ARG  51   9.878   0.671   8.145
  200   1HH2  ARG  51          1HH2      ARG  51  12.975  -1.913   7.973
  201    H    ASN  52           H        ASN  52  10.550  -1.393   1.574
  202    HA   ASN  52           HA       ASN  52  12.170   0.988   1.071
  203   1HB   ASN  52          1HB       ASN  52  13.272  -0.617  -0.655
  204   2HB   ASN  52          2HB       ASN  52  13.581  -0.861   1.062
  205   1HD2  ASN  52          1HD2      ASN  52  12.695  -2.614   2.103
  206    H    ALA  53           H        ALA  53   9.265   0.000   0.159
  207    HA   ALA  53           HA       ALA  53   9.520   0.888  -2.630
  208   1HB   ALA  53          1HB       ALA  53   8.356  -1.055  -2.837
  209   2HB   ALA  53          2HB       ALA  53   6.997   0.030  -2.529
  210   3HB   ALA  53          3HB       ALA  53   7.668  -0.940  -1.217
  211    H    SER  54           H        SER  54   8.947   2.926  -3.039
  212    HA   SER  54           HA       SER  54   7.359   4.339  -1.063
  213   1HB   SER  54          1HB       SER  54   8.759   5.540  -3.449
  214   2HB   SER  54          2HB       SER  54   8.254   6.340  -1.962
  215    HG   SER  54           HG       SER  54  10.424   4.584  -2.391
  216    H    VAL  55           H        VAL  55   6.122   6.212  -2.524
  217    HA   VAL  55           HA       VAL  55   3.839   4.972  -3.443
  218    HB   VAL  55           HB       VAL  55   5.025   7.651  -3.624
  219   1HG1  VAL  55          1HG1      VAL  55   4.490   7.384  -5.935
  220   1HG2  VAL  55          1HG2      VAL  55   3.085   8.330  -2.537
  221    H    GLU  56           H        GLU  56   6.830   5.661  -5.032
  222    HA   GLU  56           HA       GLU  56   6.006   5.530  -7.712
  223   1HB   GLU  56          1HB       GLU  56   8.504   4.652  -7.890
  224   2HB   GLU  56          2HB       GLU  56   8.126   6.336  -7.573
  225   1HG   GLU  56          1HG       GLU  56   8.567   6.095  -5.264
  226   2HG   GLU  56          2HG       GLU  56   8.644   4.340  -5.397
  227    H    GLU  57           H        GLU  57   6.958   3.139  -5.377
  228    HA   GLU  57           HA       GLU  57   6.719   0.944  -7.263
  229   1HB   GLU  57          1HB       GLU  57   8.213   1.360  -4.995
  230   2HB   GLU  57          2HB       GLU  57   6.892   0.356  -4.405
  231   1HG   GLU  57          1HG       GLU  57   9.099  -0.702  -5.296
  232   2HG   GLU  57          2HG       GLU  57   7.538  -1.450  -5.606
  233    H    ILE  58           H        ILE  58   5.262   2.087  -4.291
  234    HA   ILE  58           HA       ILE  58   3.291   0.152  -3.993
  235    HB   ILE  58           HB       ILE  58   3.303   3.037  -3.123
  236   2HG1  ILE  58          2HG1      ILE  58   5.122   1.290  -2.353
  237   1HG2  ILE  58          1HG2      ILE  58   1.635   0.738  -2.129
  238   1HD1  ILE  58          1HD1      ILE  58   4.943   3.481  -1.337
  239    H    ALA  59           H        ALA  59   3.414   3.035  -5.951
  240    HA   ALA  59           HA       ALA  59   0.600   3.060  -6.482
  241   1HB   ALA  59          1HB       ALA  59   1.938   5.102  -6.585
  242   2HB   ALA  59          2HB       ALA  59   1.098   4.789  -8.103
  243   3HB   ALA  59          3HB       ALA  59   2.823   4.446  -7.965
  244    H    LYS  60           H        LYS  60   2.116   0.560  -6.993
  245    HA   LYS  60           HA       LYS  60   1.347   0.216  -9.820
  246   1HB   LYS  60          1HB       LYS  60   3.841  -0.664  -8.411
  247   2HB   LYS  60          2HB       LYS  60   3.225  -1.607  -9.755
  248   1HG   LYS  60          1HG       LYS  60   4.928  -0.089 -10.523
  249   2HG   LYS  60          2HG       LYS  60   3.364   0.381 -11.189
  250   1HD   LYS  60          1HD       LYS  60   3.152   2.129  -9.529
  251   2HD   LYS  60          2HD       LYS  60   4.659   1.624  -8.767
  252   1HE   LYS  60          1HE       LYS  60   4.429   2.585 -11.613
  253   2HE   LYS  60          2HE       LYS  60   4.851   3.621 -10.252
  254   1HZ   LYS  60          1HZ       LYS  60   6.825   2.871 -11.391
  255   2HZ   LYS  60          2HZ       LYS  60   6.382   1.257 -11.173
  256   3HZ   LYS  60          3HZ       LYS  60   6.777   2.209  -9.836
  257    H    VAL  61           H        VAL  61  -0.194  -0.174  -7.509
  258    HA   VAL  61           HA       VAL  61  -0.623  -3.065  -7.716
  259    HB   VAL  61           HB       VAL  61  -1.431  -2.356  -5.113
  260   1HG1  VAL  61          1HG1      VAL  61   1.084  -3.810  -5.936
  261   1HG2  VAL  61          1HG2      VAL  61   1.008  -1.773  -4.326
  262    HA   PRO  62           HA       PRO  62  -4.981  -2.823  -8.167
  263   1HB   PRO  62          1HB       PRO  62  -5.981  -3.085  -5.544
  264   2HB   PRO  62          2HB       PRO  62  -5.714  -4.392  -6.706
  265   1HG   PRO  62          1HG       PRO  62  -3.918  -3.377  -4.537
  266   2HG   PRO  62          2HG       PRO  62  -4.217  -5.057  -5.043
  267   1HD   PRO  62          1HD       PRO  62  -1.999  -3.899  -5.778
  268   2HD   PRO  62          2HD       PRO  62  -2.916  -4.792  -7.007
  269    H    GLY  63           H        GLY  63  -4.997  -0.601  -8.733
  270   1HA   GLY  63          1HA       GLY  63  -5.884   1.511  -8.557
  271   2HA   GLY  63          2HA       GLY  63  -6.696   0.956  -7.100
  272    H    ILE  64           H        ILE  64  -4.056   0.183  -5.954
  273    HA   ILE  64           HA       ILE  64  -3.577   2.316  -4.380
  274    HB   ILE  64           HB       ILE  64  -1.622   0.167  -5.158
  275   2HG1  ILE  64          2HG1      ILE  64  -3.623  -0.888  -4.383
  276   1HG2  ILE  64          1HG2      ILE  64  -1.694   1.597  -2.541
  277   1HD1  ILE  64          1HD1      ILE  64  -1.747  -1.905  -3.295
  278    H    SER  65           H        SER  65  -3.240   4.201  -5.248
  279    HA   SER  65           HA       SER  65  -0.642   4.696  -6.405
  280   1HB   SER  65          1HB       SER  65  -3.292   5.414  -7.680
  281   2HB   SER  65          2HB       SER  65  -1.840   6.367  -7.982
  282    HG   SER  65           HG       SER  65  -2.422   3.711  -8.703
  283    H    GLN  66           H        GLN  66  -0.466   7.216  -6.360
  284    HA   GLN  66           HA       GLN  66  -0.136   8.596  -4.364
  285   1HB   GLN  66          1HB       GLN  66  -0.988   9.652  -6.440
  286   2HB   GLN  66          2HB       GLN  66  -2.625   9.370  -5.860
  287   1HG   GLN  66          1HG       GLN  66  -2.531  11.388  -4.937
  288   2HG   GLN  66          2HG       GLN  66  -1.389  10.717  -3.771
  289   1HE2  GLN  66          1HE2      GLN  66   0.649  11.422  -3.774
  290    H    GLY  67           H        GLY  67  -3.628   7.873  -4.780
  291   1HA   GLY  67          1HA       GLY  67  -4.431   8.676  -2.242
  292   2HA   GLY  67          2HA       GLY  67  -5.273   7.488  -3.226
  293    H    LEU  68           H        LEU  68  -3.928   5.327  -3.300
  294    HA   LEU  68           HA       LEU  68  -3.751   4.443  -0.553
  295   1HB   LEU  68          1HB       LEU  68  -4.758   3.241  -2.731
  296   2HB   LEU  68          2HB       LEU  68  -3.132   2.615  -2.836
  297    HG   LEU  68           HG       LEU  68  -4.413   0.995  -1.666
  298   1HD1  LEU  68          1HD1      LEU  68  -2.840   2.578   0.343
  299   1HD2  LEU  68          1HD2      LEU  68  -6.146   2.831  -0.988
  300    H    ALA  69           H        ALA  69  -1.736   4.697  -3.390
  301    HA   ALA  69           HA       ALA  69   0.575   3.542  -2.607
  302   1HB   ALA  69          1HB       ALA  69   0.378   6.165  -4.066
  303   2HB   ALA  69          2HB       ALA  69   0.293   4.565  -4.803
  304   3HB   ALA  69          3HB       ALA  69   1.787   5.101  -4.033
  305    H    GLU  70           H        GLU  70  -0.382   6.873  -1.925
  306    HA   GLU  70           HA       GLU  70   1.836   7.446  -0.276
  307   1HB   GLU  70          1HB       GLU  70  -0.924   8.667  -0.369
  308   2HB   GLU  70          2HB       GLU  70   0.441   9.356   0.500
  309   1HG   GLU  70          1HG       GLU  70   1.628   9.322  -1.759
  310   2HG   GLU  70          2HG       GLU  70   0.033   9.066  -2.440
  311    H    LYS  71           H        LYS  71  -1.484   6.456   0.392
  312    HA   LYS  71           HA       LYS  71  -1.566   6.423   3.109
  313   1HB   LYS  71          1HB       LYS  71  -2.750   4.735   0.958
  314   2HB   LYS  71          2HB       LYS  71  -2.908   4.171   2.607
  315   1HG   LYS  71          1HG       LYS  71  -4.731   5.694   1.515
  316   2HG   LYS  71          2HG       LYS  71  -4.303   5.864   3.217
  317   1HD   LYS  71          1HD       LYS  71  -3.276   7.879   2.894
  318   2HD   LYS  71          2HD       LYS  71  -2.764   7.481   1.254
  319   1HE   LYS  71          1HE       LYS  71  -5.186   7.665   0.581
  320   2HE   LYS  71          2HE       LYS  71  -5.498   8.316   2.191
  321   1HZ   LYS  71          1HZ       LYS  71  -5.097   9.955   0.310
  322   2HZ   LYS  71          2HZ       LYS  71  -3.469   9.521   0.417
  323   3HZ   LYS  71          3HZ       LYS  71  -4.246  10.213   1.747
  324    H    ILE  72           H        ILE  72  -0.219   3.979   0.963
  325    HA   ILE  72           HA       ILE  72   0.701   2.280   3.082
  326    HB   ILE  72           HB       ILE  72   1.687   2.346   0.231
  327   2HG1  ILE  72          2HG1      ILE  72  -0.721   2.221   0.229
  328   1HG2  ILE  72          1HG2      ILE  72   2.402   0.142   0.551
  329   1HD1  ILE  72          1HD1      ILE  72  -0.221   0.838  -1.468
  330    H    PHE  73           H        PHE  73   2.127   4.715   0.990
  331    HA   PHE  73           HA       PHE  73   4.796   4.453   1.661
  332   1HB   PHE  73          1HB       PHE  73   4.052   5.974  -0.073
  333   2HB   PHE  73          2HB       PHE  73   3.201   6.961   1.105
  334    HD1  PHE  73           HD1      PHE  73   4.655   8.016   2.968
  335    HD2  PHE  73           HD2      PHE  73   6.185   6.547  -0.710
  336    HE1  PHE  73           HE1      PHE  73   6.665   9.401   3.262
  337    HE2  PHE  73           HE2      PHE  73   8.204   7.925  -0.429
  338    HZ   PHE  73           HZ       PHE  73   8.427   9.390   1.527
  339    H    TRP  74           H        TRP  74   2.308   6.403   3.278
  340    HA   TRP  74           HA       TRP  74   3.951   7.346   5.367
  341   1HB   TRP  74          1HB       TRP  74   1.013   6.854   5.750
  342   2HB   TRP  74          2HB       TRP  74   2.002   8.161   6.378
  343    HD1  TRP  74           HD1      TRP  74  -0.724   7.865   4.194
  344    HE1  TRP  74           HE1      TRP  74  -0.735   9.634   2.327
  345    HE3  TRP  74           HE3      TRP  74   4.155   9.369   4.460
  346    HZ2  TRP  74           HZ2      TRP  74   1.074  11.426   1.125
  347    HZ3  TRP  74           HZ3      TRP  74   4.931  11.114   2.916
  348    HH2  TRP  74           HH2      TRP  74   3.427  12.125   1.288
  349    H    SER  75           H        SER  75   2.697   4.276   4.720
  350    HA   SER  75           HA       SER  75   2.367   3.405   7.419
  351   1HB   SER  75          1HB       SER  75   2.690   1.693   4.951
  352   2HB   SER  75          2HB       SER  75   1.955   1.224   6.484
  353    HG   SER  75           HG       SER  75   0.822   3.469   5.405
  354    H    LEU  76           H        LEU  76   5.001   3.258   5.074
  355    HA   LEU  76           HA       LEU  76   6.746   2.447   7.263
  356   1HB   LEU  76          1HB       LEU  76   7.987   1.188   5.290
  357   2HB   LEU  76          2HB       LEU  76   6.795   0.425   6.320
  358    HG   LEU  76           HG       LEU  76   6.555  -0.147   3.934
  359   1HD1  LEU  76          1HD1      LEU  76   4.047   1.024   4.006
  360   1HD2  LEU  76          1HD2      LEU  76   5.922   1.406   2.302
  361    H    LYS  77           H        LYS  77   6.470   3.868   4.065
  362    HA   LYS  77           HA       LYS  77   9.149   4.571   3.734
  363   1HB   LYS  77          1HB       LYS  77   6.754   4.891   2.303
  364   2HB   LYS  77          2HB       LYS  77   7.437   6.503   2.495
  365   1HG   LYS  77          1HG       LYS  77   8.193   5.406   0.432
  366   2HG   LYS  77          2HG       LYS  77   9.519   5.765   1.534
  367   1HD   LYS  77          1HD       LYS  77   9.412   3.421   2.344
  368   2HD   LYS  77          2HD       LYS  77   8.210   3.094   1.094
  369   1HE   LYS  77          1HE       LYS  77  10.606   2.487   0.547
  370   2HE   LYS  77          2HE       LYS  77   9.758   3.482  -0.632
  371   1HZ   LYS  77          1HZ       LYS  77  11.932   4.368  -0.311
  372   2HZ   LYS  77          2HZ       LYS  77  11.749   4.390   1.366
  373   3HZ   LYS  77          3HZ       LYS  77  10.839   5.438   0.407
  374    H    HIS  78           H        HIS  78   6.618   6.097   5.568
  375    HA   HIS  78           HA       HIS  78   8.562   7.788   6.831
  376   1HB   HIS  78          1HB       HIS  78   7.957   9.038   4.714
  377   2HB   HIS  78          2HB       HIS  78   6.324   9.181   5.361
  378    HD1  HIS  78           HD1      HIS  78   6.019  11.462   6.253
  379    HD2  HIS  78           HD2      HIS  78   9.838  10.024   7.012
  380    HE1  HIS  78           HE1      HIS  78   7.163  13.258   7.578
  381    HE2  HIS  78           HE2      HIS  78   9.407  12.297   8.168
  Start of MODEL   14
    1    H    THR  23           H        THR  23 -18.792  -4.209   0.471
    2    HA   THR  23           HA       THR  23 -19.534  -3.091  -2.142
    3    HB   THR  23           HB       THR  23 -21.252  -2.696   0.254
    4    HG1  THR  23           HG1      THR  23 -20.359  -5.121  -0.522
    5   1HG2  THR  23          1HG2      THR  23 -22.017  -3.617  -2.506
    6    H    SER  24           H        SER  24 -17.654  -2.273   0.365
    7    HA   SER  24           HA       SER  24 -18.252   0.592   0.065
    8   1HB   SER  24          1HB       SER  24 -16.959  -0.409   2.560
    9   2HB   SER  24          2HB       SER  24 -18.019   0.979   2.324
   10    HG   SER  24           HG       SER  24 -19.746  -0.560   2.005
   11    H    SER  25           H        SER  25 -16.138   1.747   1.199
   12    HA   SER  25           HA       SER  25 -14.097   1.406  -0.722
   13   1HB   SER  25          1HB       SER  25 -13.688   2.852   1.885
   14   2HB   SER  25          2HB       SER  25 -13.069   3.256   0.286
   15    HG   SER  25           HG       SER  25 -15.216   3.805  -0.330
   16    H    LEU  26           H        LEU  26 -14.672  -0.946   1.117
   17    HA   LEU  26           HA       LEU  26 -12.743  -1.400   3.001
   18   1HB   LEU  26          1HB       LEU  26 -14.227  -3.157   1.120
   19   2HB   LEU  26          2HB       LEU  26 -12.882  -3.857   2.000
   20    HG   LEU  26           HG       LEU  26 -15.052  -4.237   3.108
   21   1HD1  LEU  26          1HD1      LEU  26 -14.347  -3.580   5.339
   22   1HD2  LEU  26          1HD2      LEU  26 -16.230  -2.398   4.157
   23    H    GLU  27           H        GLU  27 -12.342  -1.178  -0.406
   24    HA   GLU  27           HA       GLU  27  -9.691  -2.390  -0.340
   25   1HB   GLU  27          1HB       GLU  27  -9.747  -2.237  -2.739
   26   2HB   GLU  27          2HB       GLU  27 -11.285  -2.882  -2.182
   27   1HG   GLU  27          1HG       GLU  27 -12.053  -0.401  -2.274
   28   2HG   GLU  27          2HG       GLU  27 -10.670  -0.217  -3.352
   29    H    THR  28           H        THR  28 -11.128   0.726  -0.219
   30    HA   THR  28           HA       THR  28  -8.476   1.918  -0.632
   31    HB   THR  28           HB       THR  28  -9.915   2.402  -2.580
   32    HG1  THR  28           HG1      THR  28  -9.185   4.525  -0.837
   33   1HG2  THR  28          1HG2      THR  28 -12.075   2.371  -1.345
   34    H    ILE  29           H        ILE  29 -10.244   1.095   1.686
   35    HA   ILE  29           HA       ILE  29 -11.182   3.243   3.130
   36    HB   ILE  29           HB       ILE  29  -9.573   1.382   4.730
   37   2HG1  ILE  29          2HG1      ILE  29 -10.202  -0.144   2.925
   38   1HG2  ILE  29          1HG2      ILE  29 -11.125   2.836   5.802
   39   1HD1  ILE  29          1HD1      ILE  29 -11.239  -1.856   4.170
   40    H    GLU  30           H        GLU  30 -10.069   4.202   5.100
   41    HA   GLU  30           HA       GLU  30  -7.930   5.772   4.469
   42   1HB   GLU  30          1HB       GLU  30  -7.517   5.811   7.000
   43   2HB   GLU  30          2HB       GLU  30  -9.126   6.267   6.463
   44   1HG   GLU  30          1HG       GLU  30  -9.938   4.023   6.979
   45   2HG   GLU  30          2HG       GLU  30  -8.323   3.562   7.510
   46    H    GLY  31           H        GLY  31  -6.292   4.692   3.360
   47   1HA   GLY  31          1HA       GLY  31  -4.429   3.377   3.067
   48   2HA   GLY  31          2HA       GLY  31  -4.163   3.634   4.790
   49    H    VAL  32           H        VAL  32  -7.034   2.135   3.619
   50    HA   VAL  32           HA       VAL  32  -7.980   0.207   4.425
   51    HB   VAL  32           HB       VAL  32  -5.839  -1.306   3.104
   52   1HG1  VAL  32          1HG1      VAL  32  -7.682  -2.599   3.142
   53   1HG2  VAL  32          1HG2      VAL  32  -6.383  -0.481   0.865
   54    H    GLY  33           H        GLY  33  -6.130  -2.223   4.479
   55   1HA   GLY  33          1HA       GLY  33  -4.266  -2.591   6.198
   56   2HA   GLY  33          2HA       GLY  33  -5.454  -1.922   7.311
   57    HA   PRO  34           HA       PRO  34  -8.014  -5.586   7.408
   58   1HB   PRO  34          1HB       PRO  34  -9.685  -5.619   5.152
   59   2HB   PRO  34          2HB       PRO  34 -10.088  -4.950   6.731
   60   1HG   PRO  34          1HG       PRO  34  -9.165  -3.588   4.263
   61   2HG   PRO  34          2HG       PRO  34 -10.258  -3.008   5.530
   62   1HD   PRO  34          1HD       PRO  34  -7.745  -2.137   5.327
   63   2HD   PRO  34          2HD       PRO  34  -8.520  -2.352   6.903
   64    H    LYS  35           H        LYS  35  -7.217  -4.973   3.989
   65    HA   LYS  35           HA       LYS  35  -5.716  -7.418   3.865
   66   1HB   LYS  35          1HB       LYS  35  -7.140  -8.188   1.840
   67   2HB   LYS  35          2HB       LYS  35  -7.682  -8.548   3.471
   68   1HG   LYS  35          1HG       LYS  35  -9.617  -7.804   2.509
   69   2HG   LYS  35          2HG       LYS  35  -9.007  -6.317   3.235
   70   1HD   LYS  35          1HD       LYS  35  -8.110  -5.608   1.101
   71   2HD   LYS  35          2HD       LYS  35  -8.586  -7.133   0.362
   72   1HE   LYS  35          1HE       LYS  35 -10.463  -5.098   1.547
   73   2HE   LYS  35          2HE       LYS  35 -10.140  -5.308  -0.172
   74   1HZ   LYS  35          1HZ       LYS  35 -11.055  -7.523  -0.054
   75   2HZ   LYS  35          2HZ       LYS  35 -12.186  -6.416   0.530
   76   3HZ   LYS  35          3HZ       LYS  35 -11.310  -7.377   1.606
   77    H    ARG  36           H        ARG  36  -7.085  -4.678   2.089
   78    HA   ARG  36           HA       ARG  36  -5.779  -4.838  -0.286
   79   1HB   ARG  36          1HB       ARG  36  -7.150  -2.866   1.072
   80   2HB   ARG  36          2HB       ARG  36  -5.574  -2.163   0.820
   81   1HG   ARG  36          1HG       ARG  36  -6.338  -3.406  -1.568
   82   2HG   ARG  36          2HG       ARG  36  -7.717  -2.468  -1.006
   83   1HD   ARG  36          1HD       ARG  36  -6.375  -0.484  -0.892
   84   2HD   ARG  36          2HD       ARG  36  -4.923  -1.412  -1.241
   85    HE   ARG  36           HE       ARG  36  -5.973  -1.892  -3.458
   86   1HH1  ARG  36          1HH1      ARG  36  -6.858   0.974  -1.668
   87   1HH2  ARG  36          1HH2      ARG  36  -6.790  -0.796  -5.289
   88    H    ARG  37           H        ARG  37  -4.496  -3.265   2.624
   89    HA   ARG  37           HA       ARG  37  -1.979  -2.656   1.610
   90   1HB   ARG  37          1HB       ARG  37  -2.752  -3.300   4.453
   91   2HB   ARG  37          2HB       ARG  37  -1.277  -2.486   3.957
   92   1HG   ARG  37          1HG       ARG  37  -3.872  -1.337   3.102
   93   2HG   ARG  37          2HG       ARG  37  -3.383  -1.153   4.786
   94   1HD   ARG  37          1HD       ARG  37  -1.767  -0.378   2.378
   95   2HD   ARG  37          2HD       ARG  37  -2.630   0.741   3.436
   96    HE   ARG  37           HE       ARG  37  -0.049  -0.266   3.844
   97   1HH1  ARG  37          1HH1      ARG  37  -3.007   0.291   5.621
   98   1HH2  ARG  37          1HH2      ARG  37   0.998  -0.114   5.868
   99    H    GLN  38           H        GLN  38  -3.330  -5.578   2.840
  100    HA   GLN  38           HA       GLN  38  -0.931  -6.996   3.314
  101   1HB   GLN  38          1HB       GLN  38  -2.323  -8.637   3.972
  102   2HB   GLN  38          2HB       GLN  38  -3.619  -7.480   3.706
  103   1HG   GLN  38          1HG       GLN  38  -3.658  -8.341   1.309
  104   2HG   GLN  38          2HG       GLN  38  -2.680  -9.676   1.911
  105   1HE2  GLN  38          1HE2      GLN  38  -4.025  -9.546   4.540
  106    H    MET  39           H        MET  39  -3.012  -6.571   0.509
  107    HA   MET  39           HA       MET  39  -2.031  -8.445  -1.236
  108   1HB   MET  39          1HB       MET  39  -2.521  -5.559  -1.999
  109   2HB   MET  39          2HB       MET  39  -2.660  -6.964  -3.042
  110   1HG   MET  39          1HG       MET  39  -4.602  -7.720  -1.860
  111   2HG   MET  39          2HG       MET  39  -4.408  -6.452  -0.655
  112   1HE   MET  39          1HE       MET  39  -4.047  -3.804  -1.764
  113   2HE   MET  39          2HE       MET  39  -4.792  -3.354  -3.296
  114   3HE   MET  39          3HE       MET  39  -3.351  -4.372  -3.282
  115    H    LEU  40           H        LEU  40  -0.813  -5.129  -0.910
  116    HA   LEU  40           HA       LEU  40   1.395  -5.240  -2.497
  117   1HB   LEU  40          1HB       LEU  40   1.342  -3.944   0.226
  118   2HB   LEU  40          2HB       LEU  40   2.364  -3.507  -1.133
  119    HG   LEU  40           HG       LEU  40   0.778  -1.888  -1.325
  120   1HD1  LEU  40          1HD1      LEU  40   0.769  -3.470  -3.332
  121   1HD2  LEU  40          1HD2      LEU  40  -0.497  -2.693   0.629
  122    H    LEU  41           H        LEU  41   1.062  -6.290   0.852
  123    HA   LEU  41           HA       LEU  41   3.709  -7.050   1.302
  124   1HB   LEU  41          1HB       LEU  41   1.288  -7.189   2.701
  125   2HB   LEU  41          2HB       LEU  41   1.845  -8.846   2.578
  126    HG   LEU  41           HG       LEU  41   2.585  -7.592   4.641
  127   1HD1  LEU  41          1HD1      LEU  41   3.701  -9.640   3.734
  128   1HD2  LEU  41          1HD2      LEU  41   4.203  -5.916   4.467
  129    H    LYS  42           H        LYS  42   0.939  -8.880   0.149
  130    HA   LYS  42           HA       LYS  42   2.385 -11.266  -0.253
  131   1HB   LYS  42          1HB       LYS  42  -0.110 -11.071   0.064
  132   2HB   LYS  42          2HB       LYS  42  -0.202 -10.409  -1.569
  133   1HG   LYS  42          1HG       LYS  42  -0.562 -12.970  -1.126
  134   2HG   LYS  42          2HG       LYS  42   0.335 -12.416  -2.550
  135   1HD   LYS  42          1HD       LYS  42   2.373 -12.978  -1.663
  136   2HD   LYS  42          2HD       LYS  42   1.796 -12.791  -0.011
  137   1HE   LYS  42          1HE       LYS  42   2.185 -15.133  -0.420
  138   2HE   LYS  42          2HE       LYS  42   0.443 -14.872  -0.323
  139   1HZ   LYS  42          1HZ       LYS  42   0.395 -14.819  -2.763
  140   2HZ   LYS  42          2HZ       LYS  42   0.949 -16.296  -2.169
  141   3HZ   LYS  42          3HZ       LYS  42   2.042 -15.179  -2.806
  142    H    TYR  43           H        TYR  43   1.996  -8.413  -1.929
  143    HA   TYR  43           HA       TYR  43   2.514  -9.392  -4.568
  144   1HB   TYR  43          1HB       TYR  43   2.209  -6.665  -3.358
  145   2HB   TYR  43          2HB       TYR  43   2.687  -6.878  -5.038
  146    HD1  TYR  43           HD1      TYR  43   0.627  -5.637  -5.692
  147    HD2  TYR  43           HD2      TYR  43   0.429  -9.328  -3.593
  148    HE1  TYR  43           HE1      TYR  43  -1.748  -5.858  -6.308
  149    HE2  TYR  43           HE2      TYR  43  -1.935  -9.561  -4.206
  150    HH   TYR  43           HH       TYR  43  -3.446  -7.523  -6.529
  151    H    MET  44           H        MET  44   4.315  -7.844  -1.988
  152    HA   MET  44           HA       MET  44   6.732  -7.929  -3.639
  153   1HB   MET  44          1HB       MET  44   7.580  -6.317  -2.285
  154   2HB   MET  44          2HB       MET  44   5.893  -6.049  -1.872
  155   1HG   MET  44          1HG       MET  44   6.453  -6.380   0.242
  156   2HG   MET  44          2HG       MET  44   6.727  -8.061  -0.156
  157   1HE   MET  44          1HE       MET  44   9.133  -7.751  -2.157
  158   2HE   MET  44          2HE       MET  44   9.324  -8.978  -0.902
  159   3HE   MET  44          3HE       MET  44  10.602  -7.796  -1.180
  160    H    GLY  45           H        GLY  45   5.257  -9.281  -0.814
  161   1HA   GLY  45          1HA       GLY  45   5.590 -11.400   0.080
  162   2HA   GLY  45          2HA       GLY  45   7.101 -11.527  -0.821
  163    H    GLY  46           H        GLY  46   5.949  -8.986   1.375
  164   1HA   GLY  46          1HA       GLY  46   6.981  -9.540   3.743
  165   2HA   GLY  46          2HA       GLY  46   8.457  -9.265   2.835
  166    H    LEU  47           H        LEU  47   6.616  -7.859   4.976
  167    HA   LEU  47           HA       LEU  47   5.893  -5.384   4.003
  168   1HB   LEU  47          1HB       LEU  47   5.327  -6.204   6.250
  169   2HB   LEU  47          2HB       LEU  47   6.991  -5.988   6.739
  170    HG   LEU  47           HG       LEU  47   6.784  -3.561   6.368
  171   1HD1  LEU  47          1HD1      LEU  47   4.610  -2.566   5.949
  172   1HD2  LEU  47          1HD2      LEU  47   6.389  -4.453   8.584
  173    H    GLN  48           H        GLN  48   8.927  -6.042   5.784
  174    HA   GLN  48           HA       GLN  48  10.142  -3.628   5.508
  175   1HB   GLN  48          1HB       GLN  48  11.113  -5.715   6.572
  176   2HB   GLN  48          2HB       GLN  48  11.592  -6.211   4.954
  177   1HG   GLN  48          1HG       GLN  48  13.389  -5.128   6.290
  178   2HG   GLN  48          2HG       GLN  48  13.064  -4.369   4.733
  179   1HE2  GLN  48          1HE2      GLN  48  13.936  -2.406   5.395
  180    H    GLY  49           H        GLY  49  10.523  -6.260   3.148
  181   1HA   GLY  49          1HA       GLY  49  11.849  -4.788   1.200
  182   2HA   GLY  49          2HA       GLY  49  10.819  -6.179   0.864
  183    H    LEU  50           H        LEU  50   8.413  -5.125   1.862
  184    HA   LEU  50           HA       LEU  50   7.458  -3.752  -0.388
  185   1HB   LEU  50          1HB       LEU  50   5.868  -4.972   0.821
  186   2HB   LEU  50          2HB       LEU  50   6.379  -4.313   2.357
  187    HG   LEU  50           HG       LEU  50   5.373  -2.188   1.812
  188   1HD1  LEU  50          1HD1      LEU  50   3.809  -2.243  -0.265
  189   1HD2  LEU  50          1HD2      LEU  50   4.001  -3.816   2.946
  190    H    ARG  51           H        ARG  51   8.575  -2.778   2.746
  191    HA   ARG  51           HA       ARG  51   7.865  -0.072   2.654
  192   1HB   ARG  51          1HB       ARG  51  10.274  -1.174   4.059
  193   2HB   ARG  51          2HB       ARG  51   9.287   0.212   4.521
  194   1HG   ARG  51          1HG       ARG  51   7.433  -1.736   4.510
  195   2HG   ARG  51          2HG       ARG  51   8.856  -2.652   4.991
  196   1HD   ARG  51          1HD       ARG  51   8.108  -0.071   6.303
  197   2HD   ARG  51          2HD       ARG  51   7.457  -1.617   6.843
  198    HE   ARG  51           HE       ARG  51  10.066  -2.127   6.873
  199   1HH1  ARG  51          1HH1      ARG  51   8.312   0.657   8.021
  200   1HH2  ARG  51          1HH2      ARG  51  11.527  -1.711   8.565
  201    H    ASN  52           H        ASN  52  10.424  -1.905   1.292
  202    HA   ASN  52           HA       ASN  52  12.186   0.201   0.686
  203   1HB   ASN  52          1HB       ASN  52  11.631  -2.357  -0.820
  204   2HB   ASN  52          2HB       ASN  52  12.928  -1.242  -1.226
  205   1HD2  ASN  52          1HD2      ASN  52  12.024  -1.684   2.078
  206    H    ALA  53           H        ALA  53   9.180  -0.819  -0.556
  207    HA   ALA  53           HA       ALA  53   9.339   0.775  -2.969
  208   1HB   ALA  53          1HB       ALA  53   7.173  -0.101  -3.478
  209   2HB   ALA  53          2HB       ALA  53   6.959  -0.676  -1.827
  210   3HB   ALA  53          3HB       ALA  53   8.165  -1.428  -2.874
  211    H    SER  54           H        SER  54   8.759   2.823  -3.074
  212    HA   SER  54           HA       SER  54   7.211   3.956  -0.875
  213   1HB   SER  54          1HB       SER  54   8.786   5.435  -2.994
  214   2HB   SER  54          2HB       SER  54   8.149   6.085  -1.483
  215    HG   SER  54           HG       SER  54  10.487   5.441  -1.624
  216    H    VAL  55           H        VAL  55   6.031   6.086  -2.062
  217    HA   VAL  55           HA       VAL  55   3.726   5.098  -3.129
  218    HB   VAL  55           HB       VAL  55   5.145   7.699  -3.490
  219   1HG1  VAL  55          1HG1      VAL  55   4.095   7.191  -5.641
  220   1HG2  VAL  55          1HG2      VAL  55   2.475   6.957  -2.294
  221    H    GLU  56           H        GLU  56   6.620   6.110  -4.783
  222    HA   GLU  56           HA       GLU  56   5.982   5.936  -7.400
  223   1HB   GLU  56          1HB       GLU  56   8.380   5.036  -7.643
  224   2HB   GLU  56          2HB       GLU  56   8.144   6.616  -6.925
  225   1HG   GLU  56          1HG       GLU  56   8.522   5.764  -4.745
  226   2HG   GLU  56          2HG       GLU  56   8.449   4.099  -5.316
  227    H    GLU  57           H        GLU  57   7.013   3.184  -5.381
  228    HA   GLU  57           HA       GLU  57   6.482   1.348  -7.530
  229   1HB   GLU  57          1HB       GLU  57   7.749   1.266  -4.865
  230   2HB   GLU  57          2HB       GLU  57   7.015  -0.208  -5.444
  231   1HG   GLU  57          1HG       GLU  57   9.140   1.391  -6.822
  232   2HG   GLU  57          2HG       GLU  57   9.345  -0.145  -5.992
  233    H    ILE  58           H        ILE  58   5.245   2.050  -4.294
  234    HA   ILE  58           HA       ILE  58   3.325   0.087  -4.102
  235    HB   ILE  58           HB       ILE  58   3.318   2.924  -3.089
  236   2HG1  ILE  58          2HG1      ILE  58   4.982   1.039  -2.334
  237   1HG2  ILE  58          1HG2      ILE  58   1.475   0.695  -2.284
  238   1HD1  ILE  58          1HD1      ILE  58   3.553   2.346  -0.064
  239    H    ALA  59           H        ALA  59   3.370   3.043  -5.920
  240    HA   ALA  59           HA       ALA  59   0.578   3.017  -6.573
  241   1HB   ALA  59          1HB       ALA  59   2.831   4.508  -7.911
  242   2HB   ALA  59          2HB       ALA  59   1.905   5.095  -6.529
  243   3HB   ALA  59          3HB       ALA  59   1.106   4.836  -8.080
  244    H    LYS  60           H        LYS  60   1.974   0.544  -7.075
  245    HA   LYS  60           HA       LYS  60   1.595   0.373  -9.990
  246   1HB   LYS  60          1HB       LYS  60   3.755  -0.777  -8.267
  247   2HB   LYS  60          2HB       LYS  60   3.219  -1.684  -9.671
  248   1HG   LYS  60          1HG       LYS  60   5.184  -0.294 -10.133
  249   2HG   LYS  60          2HG       LYS  60   3.799   0.133 -11.133
  250   1HD   LYS  60          1HD       LYS  60   3.326   2.040  -9.729
  251   2HD   LYS  60          2HD       LYS  60   4.618   1.579  -8.621
  252   1HE   LYS  60          1HE       LYS  60   5.141   2.121 -11.525
  253   2HE   LYS  60          2HE       LYS  60   5.095   3.423 -10.338
  254   1HZ   LYS  60          1HZ       LYS  60   6.848   1.053 -10.069
  255   2HZ   LYS  60          2HZ       LYS  60   6.908   2.489  -9.184
  256   3HZ   LYS  60          3HZ       LYS  60   7.342   2.484 -10.814
  257    H    VAL  61           H        VAL  61  -0.037  -0.085  -7.460
  258    HA   VAL  61           HA       VAL  61  -0.782  -2.886  -7.988
  259    HB   VAL  61           HB       VAL  61  -1.874  -1.879  -5.521
  260   1HG1  VAL  61          1HG1      VAL  61   0.255  -3.813  -5.244
  261   1HG2  VAL  61          1HG2      VAL  61   0.910  -1.112  -6.049
  262    HA   PRO  62           HA       PRO  62  -5.013  -1.900  -8.949
  263   1HB   PRO  62          1HB       PRO  62  -6.394  -1.881  -6.468
  264   2HB   PRO  62          2HB       PRO  62  -6.307  -3.205  -7.625
  265   1HG   PRO  62          1HG       PRO  62  -4.783  -2.762  -5.136
  266   2HG   PRO  62          2HG       PRO  62  -5.207  -4.281  -5.936
  267   1HD   PRO  62          1HD       PRO  62  -2.731  -3.279  -5.962
  268   2HD   PRO  62          2HD       PRO  62  -3.367  -4.202  -7.326
  269    H    GLY  63           H        GLY  63  -6.984  -0.396  -7.537
  270   1HA   GLY  63          1HA       GLY  63  -6.640   2.155  -8.106
  271   2HA   GLY  63          2HA       GLY  63  -7.399   1.712  -6.586
  272    H    ILE  64           H        ILE  64  -4.709   0.538  -5.731
  273    HA   ILE  64           HA       ILE  64  -3.805   2.576  -4.185
  274    HB   ILE  64           HB       ILE  64  -2.015   0.404  -5.229
  275   2HG1  ILE  64          2HG1      ILE  64  -3.997  -0.670  -4.490
  276   1HG2  ILE  64          1HG2      ILE  64  -1.142   2.393  -3.890
  277   1HD1  ILE  64          1HD1      ILE  64  -3.311  -1.675  -2.238
  278    H    SER  65           H        SER  65  -3.590   4.440  -5.300
  279    HA   SER  65           HA       SER  65  -1.088   4.657  -6.766
  280   1HB   SER  65          1HB       SER  65  -3.301   6.479  -7.528
  281   2HB   SER  65          2HB       SER  65  -2.065   5.736  -8.532
  282    HG   SER  65           HG       SER  65  -3.897   3.976  -7.467
  283    H    GLN  66           H        GLN  66  -0.568   7.111  -6.684
  284    HA   GLN  66           HA       GLN  66   0.147   8.305  -4.619
  285   1HB   GLN  66          1HB       GLN  66  -0.610   9.507  -6.685
  286   2HB   GLN  66          2HB       GLN  66  -2.213   9.578  -5.972
  287   1HG   GLN  66          1HG       GLN  66  -0.880  11.663  -5.721
  288   2HG   GLN  66          2HG       GLN  66  -1.452  10.978  -4.202
  289   1HE2  GLN  66          1HE2      GLN  66   0.152  12.130  -3.099
  290    H    GLY  67           H        GLY  67  -3.406   8.084  -5.007
  291   1HA   GLY  67          1HA       GLY  67  -4.146   9.050  -2.508
  292   2HA   GLY  67          2HA       GLY  67  -5.089   7.901  -3.445
  293    H    LEU  68           H        LEU  68  -3.988   5.603  -3.378
  294    HA   LEU  68           HA       LEU  68  -3.903   4.867  -0.578
  295   1HB   LEU  68          1HB       LEU  68  -4.956   3.615  -2.738
  296   2HB   LEU  68          2HB       LEU  68  -3.403   2.818  -2.671
  297    HG   LEU  68           HG       LEU  68  -4.895   1.443  -1.464
  298   1HD1  LEU  68          1HD1      LEU  68  -2.844   1.506  -0.341
  299   1HD2  LEU  68          1HD2      LEU  68  -6.118   2.462   0.563
  300    H    ALA  69           H        ALA  69  -1.859   4.783  -3.418
  301    HA   ALA  69           HA       ALA  69   0.356   3.489  -2.544
  302   1HB   ALA  69          1HB       ALA  69   0.245   4.409  -4.786
  303   2HB   ALA  69          2HB       ALA  69   1.706   4.980  -3.980
  304   3HB   ALA  69          3HB       ALA  69   0.313   6.048  -4.140
  305    H    GLU  70           H        GLU  70  -0.559   6.830  -1.883
  306    HA   GLU  70           HA       GLU  70   1.672   7.411  -0.240
  307   1HB   GLU  70          1HB       GLU  70  -1.083   8.615  -0.431
  308   2HB   GLU  70          2HB       GLU  70   0.129   9.207   0.694
  309   1HG   GLU  70          1HG       GLU  70   1.530   9.239  -1.606
  310   2HG   GLU  70          2HG       GLU  70  -0.092   9.555  -2.207
  311    H    LYS  71           H        LYS  71  -1.660   6.444   0.422
  312    HA   LYS  71           HA       LYS  71  -1.731   6.314   3.136
  313   1HB   LYS  71          1HB       LYS  71  -2.951   4.841   0.901
  314   2HB   LYS  71          2HB       LYS  71  -2.980   3.993   2.425
  315   1HG   LYS  71          1HG       LYS  71  -5.003   5.273   1.985
  316   2HG   LYS  71          2HG       LYS  71  -4.185   5.787   3.460
  317   1HD   LYS  71          1HD       LYS  71  -3.845   7.827   2.660
  318   2HD   LYS  71          2HD       LYS  71  -3.301   7.226   1.100
  319   1HE   LYS  71          1HE       LYS  71  -5.741   6.767   0.590
  320   2HE   LYS  71          2HE       LYS  71  -6.121   7.723   2.021
  321   1HZ   LYS  71          1HZ       LYS  71  -5.383   9.641   1.035
  322   2HZ   LYS  71          2HZ       LYS  71  -6.039   8.836  -0.295
  323   3HZ   LYS  71          3HZ       LYS  71  -4.369   8.842  -0.050
  324    H    ILE  72           H        ILE  72  -0.480   3.900   0.909
  325    HA   ILE  72           HA       ILE  72   0.405   2.099   2.935
  326    HB   ILE  72           HB       ILE  72   1.360   2.248   0.075
  327   2HG1  ILE  72          2HG1      ILE  72  -1.002   2.228  -0.072
  328   1HG2  ILE  72          1HG2      ILE  72   1.960   0.000   0.283
  329   1HD1  ILE  72          1HD1      ILE  72  -0.119   0.506  -1.491
  330    H    PHE  73           H        PHE  73   1.986   4.442   0.838
  331    HA   PHE  73           HA       PHE  73   4.631   4.045   1.544
  332   1HB   PHE  73          1HB       PHE  73   4.285   5.511  -0.238
  333   2HB   PHE  73          2HB       PHE  73   3.064   6.434   0.626
  334    HD1  PHE  73           HD1      PHE  73   3.742   8.027   2.375
  335    HD2  PHE  73           HD2      PHE  73   6.569   6.069  -0.123
  336    HE1  PHE  73           HE1      PHE  73   5.432   9.698   2.994
  337    HE2  PHE  73           HE2      PHE  73   8.275   7.729   0.493
  338    HZ   PHE  73           HZ       PHE  73   7.706   9.545   2.069
  339    H    TRP  74           H        TRP  74   2.219   6.110   3.045
  340    HA   TRP  74           HA       TRP  74   3.834   7.285   5.009
  341   1HB   TRP  74          1HB       TRP  74   0.892   6.883   4.640
  342   2HB   TRP  74          2HB       TRP  74   1.488   7.487   6.180
  343    HD1  TRP  74           HD1      TRP  74   0.841   8.550   2.607
  344    HE1  TRP  74           HE1      TRP  74   1.268  11.081   2.394
  345    HE3  TRP  74           HE3      TRP  74   3.011   9.384   7.160
  346    HZ2  TRP  74           HZ2      TRP  74   2.378  13.154   3.962
  347    HZ3  TRP  74           HZ3      TRP  74   3.722  11.671   7.729
  348    HH2  TRP  74           HH2      TRP  74   3.412  13.513   6.161
  349    H    SER  75           H        SER  75   2.701   4.104   4.740
  350    HA   SER  75           HA       SER  75   2.900   3.697   7.639
  351   1HB   SER  75          1HB       SER  75   1.876   1.663   5.680
  352   2HB   SER  75          2HB       SER  75   1.534   1.796   7.406
  353    HG   SER  75           HG       SER  75   0.750   3.734   5.478
  354    H    LEU  76           H        LEU  76   4.173   2.641   4.562
  355    HA   LEU  76           HA       LEU  76   5.701   0.483   5.459
  356   1HB   LEU  76          1HB       LEU  76   5.524   2.218   3.125
  357   2HB   LEU  76          2HB       LEU  76   7.094   1.502   3.385
  358    HG   LEU  76           HG       LEU  76   6.174  -0.709   3.245
  359   1HD1  LEU  76          1HD1      LEU  76   3.569   0.780   3.180
  360   1HD2  LEU  76          1HD2      LEU  76   6.844   0.701   1.319
  361    H    LYS  77           H        LYS  77   7.202   3.170   3.964
  362    HA   LYS  77           HA       LYS  77   9.309   3.233   6.004
  363   1HB   LYS  77          1HB       LYS  77  10.703   2.360   4.491
  364   2HB   LYS  77          2HB       LYS  77   9.356   2.229   3.348
  365   1HG   LYS  77          1HG       LYS  77  10.996   4.732   3.683
  366   2HG   LYS  77          2HG       LYS  77  11.400   3.457   2.534
  367   1HD   LYS  77          1HD       LYS  77   8.730   4.832   2.611
  368   2HD   LYS  77          2HD       LYS  77  10.066   5.376   1.603
  369   1HE   LYS  77          1HE       LYS  77   8.727   2.685   1.486
  370   2HE   LYS  77          2HE       LYS  77   8.509   4.003   0.342
  371   1HZ   LYS  77          1HZ       LYS  77  10.853   3.845  -0.235
  372   2HZ   LYS  77          2HZ       LYS  77  10.072   2.380  -0.502
  373   3HZ   LYS  77          3HZ       LYS  77  11.056   2.571   0.855
  374    H    HIS  78           H        HIS  78   7.192   4.963   3.962
  375    HA   HIS  78           HA       HIS  78   6.918   7.159   3.458
  376   1HB   HIS  78          1HB       HIS  78   6.731   7.173   5.979
  377   2HB   HIS  78          2HB       HIS  78   8.415   7.684   6.010
  378    HD1  HIS  78           HD1      HIS  78   8.823   9.953   4.411
  379    HD2  HIS  78           HD2      HIS  78   5.037   9.281   5.974
  380    HE1  HIS  78           HE1      HIS  78   7.653  12.168   4.305
  381    HE2  HIS  78           HE2      HIS  78   5.443  11.782   5.445
  Start of MODEL   15
    1    H    THR  23           H        THR  23  -3.169   4.494  16.213
    2    HA   THR  23           HA       THR  23  -4.906   3.608  14.965
    3    HB   THR  23           HB       THR  23  -6.611   5.870  16.016
    4    HG1  THR  23           HG1      THR  23  -6.062   3.259  16.943
    5   1HG2  THR  23          1HG2      THR  23  -7.492   5.015  13.946
    6    H    SER  24           H        SER  24  -3.286   6.411  14.826
    7    HA   SER  24           HA       SER  24  -4.184   8.106  12.982
    8   1HB   SER  24          1HB       SER  24  -1.460   6.783  12.901
    9   2HB   SER  24          2HB       SER  24  -1.884   8.266  12.051
   10    HG   SER  24           HG       SER  24  -1.527   7.811  14.798
   11    H    SER  25           H        SER  25  -4.883   8.092  10.928
   12    HA   SER  25           HA       SER  25  -5.601   5.769   9.623
   13   1HB   SER  25          1HB       SER  25  -4.993   8.355   8.201
   14   2HB   SER  25          2HB       SER  25  -6.218   7.148   7.800
   15    HG   SER  25           HG       SER  25  -6.829   7.819  10.205
   16    H    LEU  26           H        LEU  26  -3.655   4.482   9.818
   17    HA   LEU  26           HA       LEU  26  -1.866   4.887   7.536
   18   1HB   LEU  26          1HB       LEU  26  -1.106   4.097  10.336
   19   2HB   LEU  26          2HB       LEU  26  -0.045   3.890   8.955
   20    HG   LEU  26           HG       LEU  26  -1.104   6.525   9.982
   21   1HD1  LEU  26          1HD1      LEU  26   0.597   5.478  11.423
   22   1HD2  LEU  26          1HD2      LEU  26   0.889   5.982   7.789
   23    H    GLU  27           H        GLU  27  -2.697   2.518  10.038
   24    HA   GLU  27           HA       GLU  27  -2.424   0.397   8.048
   25   1HB   GLU  27          1HB       GLU  27  -2.316  -1.143   9.848
   26   2HB   GLU  27          2HB       GLU  27  -1.312   0.226  10.302
   27   1HG   GLU  27          1HG       GLU  27  -2.849   0.986  11.879
   28   2HG   GLU  27          2HG       GLU  27  -4.165   0.037  11.194
   29    H    THR  28           H        THR  28  -4.768   2.367   9.254
   30    HA   THR  28           HA       THR  28  -6.893   0.538   8.427
   31    HB   THR  28           HB       THR  28  -7.323   2.357  10.776
   32    HG1  THR  28           HG1      THR  28  -5.819   0.036  10.680
   33   1HG2  THR  28          1HG2      THR  28  -9.201   1.237   9.546
   34    H    ILE  29           H        ILE  29  -5.478   2.708   7.201
   35    HA   ILE  29           HA       ILE  29  -6.761   5.176   7.288
   36    HB   ILE  29           HB       ILE  29  -5.908   4.370   4.607
   37   2HG1  ILE  29          2HG1      ILE  29  -4.343   2.964   5.694
   38   1HG2  ILE  29          1HG2      ILE  29  -6.323   6.684   5.265
   39   1HD1  ILE  29          1HD1      ILE  29  -2.154   4.307   5.705
   40    H    GLU  30           H        GLU  30  -8.007   6.094   5.379
   41    HA   GLU  30           HA       GLU  30 -10.466   4.695   5.175
   42   1HB   GLU  30          1HB       GLU  30 -11.112   6.661   3.719
   43   2HB   GLU  30          2HB       GLU  30 -10.626   7.036   5.361
   44   1HG   GLU  30          1HG       GLU  30  -9.660   8.660   3.937
   45   2HG   GLU  30          2HG       GLU  30  -8.366   7.611   4.497
   46    H    GLY  31           H        GLY  31  -8.518   3.093   3.997
   47   1HA   GLY  31          1HA       GLY  31  -9.779   2.371   1.605
   48   2HA   GLY  31          2HA       GLY  31  -8.375   3.353   1.187
   49    H    VAL  32           H        VAL  32  -6.771   2.638   3.311
   50    HA   VAL  32           HA       VAL  32  -6.249  -0.185   2.718
   51    HB   VAL  32           HB       VAL  32  -4.218   0.598   2.092
   52   1HG1  VAL  32          1HG1      VAL  32  -3.353   2.829   2.642
   53   1HG2  VAL  32          1HG2      VAL  32  -2.639   0.817   3.884
   54    H    GLY  33           H        GLY  33  -6.004  -1.544   4.320
   55   1HA   GLY  33          1HA       GLY  33  -5.255  -1.310   6.881
   56   2HA   GLY  33          2HA       GLY  33  -6.911  -0.721   6.943
   57    HA   PRO  34           HA       PRO  34  -8.675  -4.767   6.491
   58   1HB   PRO  34          1HB       PRO  34  -9.492  -5.166   3.904
   59   2HB   PRO  34          2HB       PRO  34 -10.350  -4.131   5.043
   60   1HG   PRO  34          1HG       PRO  34  -8.380  -3.369   2.929
   61   2HG   PRO  34          2HG       PRO  34  -9.945  -2.627   3.319
   62   1HD   PRO  34          1HD       PRO  34  -7.665  -1.552   4.167
   63   2HD   PRO  34          2HD       PRO  34  -9.109  -1.560   5.199
   64    H    LYS  35           H        LYS  35  -7.947  -5.254   3.197
   65    HA   LYS  35           HA       LYS  35  -5.725  -7.055   3.884
   66   1HB   LYS  35          1HB       LYS  35  -7.567  -7.283   1.501
   67   2HB   LYS  35          2HB       LYS  35  -6.412  -8.476   2.074
   68   1HG   LYS  35          1HG       LYS  35  -8.843  -7.590   3.607
   69   2HG   LYS  35          2HG       LYS  35  -8.749  -9.046   2.613
   70   1HD   LYS  35          1HD       LYS  35  -6.824  -8.508   4.854
   71   2HD   LYS  35          2HD       LYS  35  -8.370  -9.311   5.125
   72   1HE   LYS  35          1HE       LYS  35  -6.203 -10.235   3.242
   73   2HE   LYS  35          2HE       LYS  35  -6.541 -10.914   4.833
   74   1HZ   LYS  35          1HZ       LYS  35  -7.508 -12.179   2.956
   75   2HZ   LYS  35          2HZ       LYS  35  -8.497 -10.860   2.606
   76   3HZ   LYS  35          3HZ       LYS  35  -8.657 -11.663   4.082
   77    H    ARG  36           H        ARG  36  -6.597  -4.227   2.477
   78    HA   ARG  36           HA       ARG  36  -5.461  -3.870   0.093
   79   1HB   ARG  36          1HB       ARG  36  -6.695  -2.223   1.399
   80   2HB   ARG  36          2HB       ARG  36  -5.338  -2.069   2.505
   81   1HG   ARG  36          1HG       ARG  36  -5.175  -0.262   1.111
   82   2HG   ARG  36          2HG       ARG  36  -4.014  -1.420   0.457
   83   1HD   ARG  36          1HD       ARG  36  -5.394  -0.367  -1.267
   84   2HD   ARG  36          2HD       ARG  36  -5.593  -2.105  -1.226
   85    HE   ARG  36           HE       ARG  36  -7.519  -0.194  -0.054
   86   1HH1  ARG  36          1HH1      ARG  36  -6.803  -3.137  -1.828
   87   1HH2  ARG  36          1HH2      ARG  36  -9.685  -0.792  -0.260
   88    H    ARG  37           H        ARG  37  -3.730  -3.242   3.150
   89    HA   ARG  37           HA       ARG  37  -1.235  -2.852   1.960
   90   1HB   ARG  37          1HB       ARG  37  -2.025  -3.717   4.734
   91   2HB   ARG  37          2HB       ARG  37  -0.345  -3.479   4.277
   92   1HG   ARG  37          1HG       ARG  37  -2.293  -1.308   3.726
   93   2HG   ARG  37          2HG       ARG  37  -1.745  -1.558   5.387
   94   1HD   ARG  37          1HD       ARG  37   0.515  -1.184   4.786
   95   2HD   ARG  37          2HD       ARG  37   0.149  -1.307   3.066
   96    HE   ARG  37           HE       ARG  37  -0.411   0.898   3.076
   97   1HH1  ARG  37          1HH1      ARG  37  -0.502  -0.294   6.352
   98   1HH2  ARG  37          1HH2      ARG  37  -0.898   2.958   3.998
   99    H    GLN  38           H        GLN  38  -2.663  -5.714   3.463
  100    HA   GLN  38           HA       GLN  38  -0.649  -7.518   3.142
  101   1HB   GLN  38          1HB       GLN  38  -3.571  -7.677   3.220
  102   2HB   GLN  38          2HB       GLN  38  -2.810  -9.009   2.359
  103   1HG   GLN  38          1HG       GLN  38  -2.244  -8.143   5.176
  104   2HG   GLN  38          2HG       GLN  38  -3.143  -9.562   4.665
  105   1HE2  GLN  38          1HE2      GLN  38  -1.822 -10.975   5.715
  106    H    MET  39           H        MET  39  -2.896  -6.322   0.704
  107    HA   MET  39           HA       MET  39  -2.344  -8.016  -1.384
  108   1HB   MET  39          1HB       MET  39  -2.557  -4.999  -1.590
  109   2HB   MET  39          2HB       MET  39  -2.799  -6.145  -2.900
  110   1HG   MET  39          1HG       MET  39  -4.769  -7.011  -1.884
  111   2HG   MET  39          2HG       MET  39  -4.478  -6.086  -0.414
  112   1HE   MET  39          1HE       MET  39  -5.646  -6.050  -4.111
  113   2HE   MET  39          2HE       MET  39  -4.215  -5.025  -4.224
  114   3HE   MET  39          3HE       MET  39  -5.816  -4.327  -4.454
  115    H    LEU  40           H        LEU  40  -0.606  -5.022  -0.612
  116    HA   LEU  40           HA       LEU  40   1.487  -5.216  -2.364
  117   1HB   LEU  40          1HB       LEU  40   1.596  -4.343   0.527
  118   2HB   LEU  40          2HB       LEU  40   2.855  -4.058  -0.657
  119    HG   LEU  40           HG       LEU  40   1.504  -2.067  -0.363
  120   1HD1  LEU  40          1HD1      LEU  40   1.190  -3.450  -3.010
  121   1HD2  LEU  40          1HD2      LEU  40  -0.809  -1.959  -0.899
  122    H    LEU  41           H        LEU  41   1.424  -6.385   0.966
  123    HA   LEU  41           HA       LEU  41   3.864  -7.673   0.998
  124   1HB   LEU  41          1HB       LEU  41   1.341  -8.216   2.538
  125   2HB   LEU  41          2HB       LEU  41   2.866  -8.987   2.887
  126    HG   LEU  41           HG       LEU  41   2.510  -7.084   4.377
  127   1HD1  LEU  41          1HD1      LEU  41   4.799  -7.724   3.477
  128   1HD2  LEU  41          1HD2      LEU  41   2.632  -5.462   1.864
  129    H    LYS  42           H        LYS  42   0.750  -8.943  -0.040
  130    HA   LYS  42           HA       LYS  42   1.793 -11.563  -0.527
  131   1HB   LYS  42          1HB       LYS  42  -0.762 -10.132  -1.197
  132   2HB   LYS  42          2HB       LYS  42  -0.386 -11.668  -1.973
  133   1HG   LYS  42          1HG       LYS  42  -1.810 -11.710   0.149
  134   2HG   LYS  42          2HG       LYS  42  -0.465 -12.846   0.030
  135   1HD   LYS  42          1HD       LYS  42   0.926 -11.211   1.305
  136   2HD   LYS  42          2HD       LYS  42  -0.528 -10.243   1.546
  137   1HE   LYS  42          1HE       LYS  42  -0.142 -13.105   2.426
  138   2HE   LYS  42          2HE       LYS  42  -0.041 -11.693   3.473
  139   1HZ   LYS  42          1HZ       LYS  42  -2.477 -12.162   1.902
  140   2HZ   LYS  42          2HZ       LYS  42  -2.297 -11.357   3.372
  141   3HZ   LYS  42          3HZ       LYS  42  -2.226 -13.040   3.319
  142    H    TYR  43           H        TYR  43   1.677  -8.570  -2.129
  143    HA   TYR  43           HA       TYR  43   2.210  -9.597  -4.774
  144   1HB   TYR  43          1HB       TYR  43   1.894  -6.878  -3.548
  145   2HB   TYR  43          2HB       TYR  43   2.586  -7.029  -5.152
  146    HD1  TYR  43           HD1      TYR  43   0.875  -6.023  -6.440
  147    HD2  TYR  43           HD2      TYR  43  -0.102  -9.143  -3.722
  148    HE1  TYR  43           HE1      TYR  43  -1.398  -6.123  -7.379
  149    HE2  TYR  43           HE2      TYR  43  -2.371  -9.253  -4.655
  150    HH   TYR  43           HH       TYR  43  -3.261  -7.621  -7.545
  151    H    MET  44           H        MET  44   4.035  -8.216  -2.129
  152    HA   MET  44           HA       MET  44   6.491  -8.377  -3.692
  153   1HB   MET  44          1HB       MET  44   7.407  -7.018  -1.728
  154   2HB   MET  44          2HB       MET  44   6.287  -6.235  -2.827
  155   1HG   MET  44          1HG       MET  44   4.496  -6.459  -1.273
  156   2HG   MET  44          2HG       MET  44   5.492  -7.384  -0.155
  157   1HE   MET  44          1HE       MET  44   6.240  -4.444  -2.428
  158   2HE   MET  44          2HE       MET  44   6.491  -3.071  -1.356
  159   3HE   MET  44          3HE       MET  44   4.858  -3.655  -1.665
  160    H    GLY  45           H        GLY  45   4.864  -9.610  -0.908
  161   1HA   GLY  45          1HA       GLY  45   5.236 -11.590   0.178
  162   2HA   GLY  45          2HA       GLY  45   6.707 -11.803  -0.756
  163    H    GLY  46           H        GLY  46   6.118  -8.864   1.026
  164   1HA   GLY  46          1HA       GLY  46   6.997  -9.444   3.509
  165   2HA   GLY  46          2HA       GLY  46   8.476  -9.327   2.576
  166    H    LEU  47           H        LEU  47   6.694  -7.690   4.611
  167    HA   LEU  47           HA       LEU  47   6.132  -5.221   3.557
  168   1HB   LEU  47          1HB       LEU  47   5.610  -5.744   5.848
  169   2HB   LEU  47          2HB       LEU  47   7.307  -5.901   6.247
  170    HG   LEU  47           HG       LEU  47   7.616  -3.490   5.812
  171   1HD1  LEU  47          1HD1      LEU  47   5.057  -2.461   5.947
  172   1HD2  LEU  47          1HD2      LEU  47   5.480  -4.201   7.817
  173    H    GLN  48           H        GLN  48   9.158  -6.675   4.241
  174    HA   GLN  48           HA       GLN  48  10.921  -4.590   4.356
  175   1HB   GLN  48          1HB       GLN  48  11.060  -7.339   3.787
  176   2HB   GLN  48          2HB       GLN  48  11.839  -6.535   2.432
  177   1HG   GLN  48          1HG       GLN  48  13.486  -7.097   4.086
  178   2HG   GLN  48          2HG       GLN  48  13.299  -5.342   4.022
  179   1HE2  GLN  48          1HE2      GLN  48  10.989  -7.476   5.537
  180    H    GLY  49           H        GLY  49   9.337  -6.010   1.562
  181   1HA   GLY  49          1HA       GLY  49  10.624  -4.282  -0.332
  182   2HA   GLY  49          2HA       GLY  49   9.304  -5.395  -0.653
  183    H    LEU  50           H        LEU  50   7.938  -4.078   1.724
  184    HA   LEU  50           HA       LEU  50   6.515  -2.151   0.109
  185   1HB   LEU  50          1HB       LEU  50   5.100  -3.528   1.388
  186   2HB   LEU  50          2HB       LEU  50   6.078  -3.330   2.829
  187    HG   LEU  50           HG       LEU  50   5.307  -1.112   3.154
  188   1HD1  LEU  50          1HD1      LEU  50   3.682  -1.334   0.631
  189   1HD2  LEU  50          1HD2      LEU  50   3.099  -1.526   3.749
  190    H    ARG  51           H        ARG  51   8.223  -2.180   3.193
  191    HA   ARG  51           HA       ARG  51   8.185   0.611   3.550
  192   1HB   ARG  51          1HB       ARG  51   9.969  -1.559   4.628
  193   2HB   ARG  51          2HB       ARG  51  10.084   0.126   5.143
  194   1HG   ARG  51          1HG       ARG  51   7.691   0.022   5.777
  195   2HG   ARG  51          2HG       ARG  51   7.724  -1.698   5.408
  196   1HD   ARG  51          1HD       ARG  51   9.031  -2.196   7.222
  197   2HD   ARG  51          2HD       ARG  51   9.748  -0.588   7.271
  198    HE   ARG  51           HE       ARG  51   6.957  -1.077   8.086
  199   1HH1  ARG  51          1HH1      ARG  51  10.115   0.293   8.643
  200   1HH2  ARG  51          1HH2      ARG  51   6.328   0.003   9.994
  201    H    ASN  52           H        ASN  52   9.880  -1.520   1.576
  202    HA   ASN  52           HA       ASN  52  11.978   0.406   0.911
  203   1HB   ASN  52          1HB       ASN  52  11.467  -2.473   0.182
  204   2HB   ASN  52          2HB       ASN  52  12.569  -1.494  -0.779
  205   1HD2  ASN  52          1HD2      ASN  52  12.187  -1.061   2.655
  206    H    ALA  53           H        ALA  53   8.872  -0.270   0.186
  207    HA   ALA  53           HA       ALA  53   9.046   0.743  -2.572
  208   1HB   ALA  53          1HB       ALA  53   6.949  -0.953  -1.227
  209   2HB   ALA  53          2HB       ALA  53   8.005  -1.407  -2.569
  210   3HB   ALA  53          3HB       ALA  53   6.734  -0.205  -2.803
  211    H    SER  54           H        SER  54   8.795   2.915  -2.431
  212    HA   SER  54           HA       SER  54   6.921   4.000  -0.506
  213   1HB   SER  54          1HB       SER  54   8.575   5.506  -2.539
  214   2HB   SER  54          2HB       SER  54   7.865   6.126  -1.050
  215    HG   SER  54           HG       SER  54   9.437   4.036  -0.483
  216    H    VAL  55           H        VAL  55   5.915   6.145  -1.935
  217    HA   VAL  55           HA       VAL  55   3.648   5.162  -3.079
  218    HB   VAL  55           HB       VAL  55   5.107   7.704  -3.205
  219   1HG1  VAL  55          1HG1      VAL  55   4.763   7.308  -5.594
  220   1HG2  VAL  55          1HG2      VAL  55   3.068   6.859  -1.765
  221    H    GLU  56           H        GLU  56   6.727   5.824  -4.590
  222    HA   GLU  56           HA       GLU  56   6.142   5.539  -7.262
  223   1HB   GLU  56          1HB       GLU  56   8.560   4.484  -7.208
  224   2HB   GLU  56          2HB       GLU  56   8.305   6.194  -6.882
  225   1HG   GLU  56          1HG       GLU  56   8.059   4.468  -4.545
  226   2HG   GLU  56          2HG       GLU  56   9.653   4.465  -5.284
  227    H    GLU  57           H        GLU  57   7.258   2.984  -5.054
  228    HA   GLU  57           HA       GLU  57   6.881   0.941  -7.010
  229   1HB   GLU  57          1HB       GLU  57   7.942   1.220  -4.290
  230   2HB   GLU  57          2HB       GLU  57   7.202  -0.325  -4.649
  231   1HG   GLU  57          1HG       GLU  57   9.629  -0.234  -5.044
  232   2HG   GLU  57          2HG       GLU  57   8.696  -0.700  -6.461
  233    H    ILE  58           H        ILE  58   5.366   1.883  -3.960
  234    HA   ILE  58           HA       ILE  58   3.433  -0.084  -3.837
  235    HB   ILE  58           HB       ILE  58   3.386   2.781  -2.905
  236   2HG1  ILE  58          2HG1      ILE  58   4.975   0.975  -1.936
  237   1HG2  ILE  58          1HG2      ILE  58   1.396   0.593  -2.366
  238   1HD1  ILE  58          1HD1      ILE  58   3.120   2.387  -0.032
  239    H    ALA  59           H        ALA  59   3.706   2.789  -5.753
  240    HA   ALA  59           HA       ALA  59   0.967   2.799  -6.614
  241   1HB   ALA  59          1HB       ALA  59   2.220   4.853  -6.642
  242   2HB   ALA  59          2HB       ALA  59   1.751   4.439  -8.291
  243   3HB   ALA  59          3HB       ALA  59   3.404   4.156  -7.748
  244    H    LYS  60           H        LYS  60   2.356   0.238  -6.907
  245    HA   LYS  60           HA       LYS  60   2.108  -0.051  -9.830
  246   1HB   LYS  60          1HB       LYS  60   4.180  -1.106  -7.973
  247   2HB   LYS  60          2HB       LYS  60   3.657  -2.152  -9.281
  248   1HG   LYS  60          1HG       LYS  60   5.600  -0.932  -9.965
  249   2HG   LYS  60          2HG       LYS  60   4.204  -0.377 -10.888
  250   1HD   LYS  60          1HD       LYS  60   3.998   1.496  -9.204
  251   2HD   LYS  60          2HD       LYS  60   5.581   1.012  -8.600
  252   1HE   LYS  60          1HE       LYS  60   6.499   1.341 -10.877
  253   2HE   LYS  60          2HE       LYS  60   4.918   1.916 -11.398
  254   1HZ   LYS  60          1HZ       LYS  60   6.350   3.760 -10.895
  255   2HZ   LYS  60          2HZ       LYS  60   6.643   3.172  -9.341
  256   3HZ   LYS  60          3HZ       LYS  60   5.102   3.706  -9.761
  257    H    VAL  61           H        VAL  61   0.219  -0.249  -7.623
  258    HA   VAL  61           HA       VAL  61  -0.654  -3.021  -8.060
  259    HB   VAL  61           HB       VAL  61  -1.765  -2.117  -5.617
  260   1HG1  VAL  61          1HG1      VAL  61   0.320  -3.921  -5.050
  261   1HG2  VAL  61          1HG2      VAL  61   1.078  -1.327  -5.954
  262    HA   PRO  62           HA       PRO  62  -4.827  -1.899  -9.105
  263   1HB   PRO  62          1HB       PRO  62  -6.079  -1.921  -6.515
  264   2HB   PRO  62          2HB       PRO  62  -6.158  -3.153  -7.774
  265   1HG   PRO  62          1HG       PRO  62  -4.422  -2.990  -5.385
  266   2HG   PRO  62          2HG       PRO  62  -4.988  -4.420  -6.268
  267   1HD   PRO  62          1HD       PRO  62  -2.467  -3.609  -6.433
  268   2HD   PRO  62          2HD       PRO  62  -3.301  -4.250  -7.854
  269    H    GLY  63           H        GLY  63  -6.762  -0.450  -7.510
  270   1HA   GLY  63          1HA       GLY  63  -6.508   2.107  -8.115
  271   2HA   GLY  63          2HA       GLY  63  -7.158   1.646  -6.549
  272    H    ILE  64           H        ILE  64  -4.479   0.504  -5.816
  273    HA   ILE  64           HA       ILE  64  -3.469   2.618  -4.373
  274    HB   ILE  64           HB       ILE  64  -1.690   0.393  -5.311
  275   2HG1  ILE  64          2HG1      ILE  64  -3.669  -0.781  -4.757
  276   1HG2  ILE  64          1HG2      ILE  64  -0.570   0.697  -3.292
  277   1HD1  ILE  64          1HD1      ILE  64  -2.140  -0.722  -2.173
  278    H    SER  65           H        SER  65  -3.372   4.370  -5.802
  279    HA   SER  65           HA       SER  65  -1.138   4.316  -7.717
  280   1HB   SER  65          1HB       SER  65  -2.368   6.391  -8.577
  281   2HB   SER  65          2HB       SER  65  -3.173   4.839  -8.807
  282    HG   SER  65           HG       SER  65  -4.513   5.267  -7.112
  283    H    GLN  66           H        GLN  66  -2.895   6.816  -6.033
  284    HA   GLN  66           HA       GLN  66  -0.416   7.746  -4.760
  285   1HB   GLN  66          1HB       GLN  66  -2.589   9.292  -6.163
  286   2HB   GLN  66          2HB       GLN  66  -1.574  10.059  -4.950
  287   1HG   GLN  66          1HG       GLN  66  -0.648   8.781  -7.508
  288   2HG   GLN  66          2HG       GLN  66  -0.741  10.508  -7.173
  289   1HE2  GLN  66          1HE2      GLN  66   0.208  10.241  -4.456
  290    H    GLY  67           H        GLY  67  -3.935   8.031  -4.767
  291   1HA   GLY  67          1HA       GLY  67  -4.352   8.879  -2.184
  292   2HA   GLY  67          2HA       GLY  67  -5.457   7.818  -3.052
  293    H    LEU  68           H        LEU  68  -4.034   5.520  -3.315
  294    HA   LEU  68           HA       LEU  68  -4.014   4.573  -0.570
  295   1HB   LEU  68          1HB       LEU  68  -4.924   3.438  -2.841
  296   2HB   LEU  68          2HB       LEU  68  -3.313   2.754  -2.790
  297    HG   LEU  68           HG       LEU  68  -4.764   1.191  -1.760
  298   1HD1  LEU  68          1HD1      LEU  68  -2.604   1.509  -0.707
  299   1HD2  LEU  68          1HD2      LEU  68  -6.159   1.762   0.189
  300    H    ALA  69           H        ALA  69  -1.828   4.646  -3.342
  301    HA   ALA  69           HA       ALA  69   0.353   3.391  -2.277
  302   1HB   ALA  69          1HB       ALA  69   0.270   4.215  -4.589
  303   2HB   ALA  69          2HB       ALA  69   1.754   4.708  -3.771
  304   3HB   ALA  69          3HB       ALA  69   0.441   5.868  -3.994
  305    H    GLU  70           H        GLU  70  -0.138   6.918  -2.213
  306    HA   GLU  70           HA       GLU  70   1.878   7.603  -0.472
  307   1HB   GLU  70          1HB       GLU  70  -0.897   8.795  -0.496
  308   2HB   GLU  70          2HB       GLU  70   0.574   9.594   0.041
  309   1HG   GLU  70          1HG       GLU  70   1.408   9.460  -2.270
  310   2HG   GLU  70          2HG       GLU  70  -0.120   8.738  -2.736
  311    H    LYS  71           H        LYS  71  -1.444   6.715   0.258
  312    HA   LYS  71           HA       LYS  71  -1.457   6.921   3.002
  313   1HB   LYS  71          1HB       LYS  71  -2.913   5.243   1.003
  314   2HB   LYS  71          2HB       LYS  71  -3.163   4.943   2.708
  315   1HG   LYS  71          1HG       LYS  71  -4.697   6.578   1.400
  316   2HG   LYS  71          2HG       LYS  71  -4.221   6.931   3.058
  317   1HD   LYS  71          1HD       LYS  71  -2.754   8.605   2.420
  318   2HD   LYS  71          2HD       LYS  71  -2.543   7.950   0.799
  319   1HE   LYS  71          1HE       LYS  71  -4.699   8.705   0.130
  320   2HE   LYS  71          2HE       LYS  71  -5.114   9.165   1.779
  321   1HZ   LYS  71          1HZ       LYS  71  -4.528  11.103   0.524
  322   2HZ   LYS  71          2HZ       LYS  71  -3.049  10.431   0.069
  323   3HZ   LYS  71          3HZ       LYS  71  -3.332  10.829   1.682
  324    H    ILE  72           H        ILE  72  -0.394   4.278   0.954
  325    HA   ILE  72           HA       ILE  72   0.264   2.523   3.128
  326    HB   ILE  72           HB       ILE  72   1.212   2.455   0.262
  327   2HG1  ILE  72          2HG1      ILE  72  -1.166   2.329   0.284
  328   1HG2  ILE  72          1HG2      ILE  72   1.022   0.079   2.061
  329   1HD1  ILE  72          1HD1      ILE  72  -0.010  -0.441   0.127
  330    H    PHE  73           H        PHE  73   1.845   4.879   1.179
  331    HA   PHE  73           HA       PHE  73   4.518   4.331   1.816
  332   1HB   PHE  73          1HB       PHE  73   4.197   5.725  -0.016
  333   2HB   PHE  73          2HB       PHE  73   3.001   6.708   0.812
  334    HD1  PHE  73           HD1      PHE  73   3.676   8.486   2.318
  335    HD2  PHE  73           HD2      PHE  73   6.550   6.158   0.217
  336    HE1  PHE  73           HE1      PHE  73   5.400  10.157   2.839
  337    HE2  PHE  73           HE2      PHE  73   8.284   7.829   0.729
  338    HZ   PHE  73           HZ       PHE  73   7.704   9.844   2.006
  339    H    TRP  74           H        TRP  74   2.261   6.683   3.226
  340    HA   TRP  74           HA       TRP  74   3.912   7.825   5.117
  341   1HB   TRP  74          1HB       TRP  74   0.953   7.252   5.336
  342   2HB   TRP  74          2HB       TRP  74   1.846   8.362   6.368
  343    HD1  TRP  74           HD1      TRP  74   0.066   8.174   3.086
  344    HE1  TRP  74           HE1      TRP  74   0.223  10.441   1.880
  345    HE3  TRP  74           HE3      TRP  74   3.584  10.429   6.038
  346    HZ2  TRP  74           HZ2      TRP  74   1.645  12.859   2.143
  347    HZ3  TRP  74           HZ3      TRP  74   4.283  12.723   5.494
  348    HH2  TRP  74           HH2      TRP  74   3.333  13.913   3.584
  349    H    SER  75           H        SER  75   1.779   5.013   5.573
  350    HA   SER  75           HA       SER  75   2.190   4.585   8.258
  351   1HB   SER  75          1HB       SER  75   1.881   2.453   6.141
  352   2HB   SER  75          2HB       SER  75   1.547   2.267   7.863
  353    HG   SER  75           HG       SER  75   0.280   4.413   6.750
  354    H    LEU  76           H        LEU  76   4.374   3.857   5.630
  355    HA   LEU  76           HA       LEU  76   6.231   2.666   7.574
  356   1HB   LEU  76          1HB       LEU  76   7.251   2.124   5.084
  357   2HB   LEU  76          2HB       LEU  76   6.326   1.022   6.083
  358    HG   LEU  76           HG       LEU  76   4.782   2.856   4.350
  359   1HD1  LEU  76          1HD1      LEU  76   6.387   0.523   3.329
  360   1HD2  LEU  76          1HD2      LEU  76   3.273   1.030   4.288
  361    H    LYS  77           H        LYS  77   6.341   4.388   4.505
  362    HA   LYS  77           HA       LYS  77   8.927   5.496   5.011
  363   1HB   LYS  77          1HB       LYS  77   6.959   5.479   2.808
  364   2HB   LYS  77          2HB       LYS  77   8.066   6.846   2.859
  365   1HG   LYS  77          1HG       LYS  77   8.904   5.075   1.424
  366   2HG   LYS  77          2HG       LYS  77   9.964   5.323   2.812
  367   1HD   LYS  77          1HD       LYS  77   7.804   3.287   3.015
  368   2HD   LYS  77          2HD       LYS  77   9.232   2.906   2.052
  369   1HE   LYS  77          1HE       LYS  77   9.188   3.731   4.950
  370   2HE   LYS  77          2HE       LYS  77   9.507   2.115   4.327
  371   1HZ   LYS  77          1HZ       LYS  77  11.524   3.363   4.937
  372   2HZ   LYS  77          2HZ       LYS  77  11.186   4.485   3.721
  373   3HZ   LYS  77          3HZ       LYS  77  11.511   2.879   3.320
  374    H    HIS  78           H        HIS  78   7.267   6.348   7.075
  375    HA   HIS  78           HA       HIS  78   7.823   9.028   7.256
  376   1HB   HIS  78          1HB       HIS  78   5.563   8.594   5.539
  377   2HB   HIS  78          2HB       HIS  78   5.034   9.439   6.989
  378    HD1  HIS  78           HD1      HIS  78   5.623  11.895   7.179
  379    HD2  HIS  78           HD2      HIS  78   7.556  10.014   4.019
  380    HE1  HIS  78           HE1      HIS  78   6.698  13.730   5.845
  381    HE2  HIS  78           HE2      HIS  78   7.716  12.579   3.857
  Start of MODEL   16
    1    H    THR  23           H        THR  23  -3.957  12.444   5.906
    2    HA   THR  23           HA       THR  23  -4.316  11.060   8.470
    3    HB   THR  23           HB       THR  23  -6.197  13.143   7.408
    4    HG1  THR  23           HG1      THR  23  -3.609  13.518   8.495
    5   1HG2  THR  23          1HG2      THR  23  -5.269  12.422  10.190
    6    H    SER  24           H        SER  24  -4.792  10.403   5.394
    7    HA   SER  24           HA       SER  24  -7.515   9.752   5.159
    8   1HB   SER  24          1HB       SER  24  -5.175   8.412   3.781
    9   2HB   SER  24          2HB       SER  24  -6.850   8.454   3.230
   10    HG   SER  24           HG       SER  24  -5.777  10.931   3.716
   11    H    SER  25           H        SER  25  -8.284   7.436   4.904
   12    HA   SER  25           HA       SER  25  -7.083   5.721   6.981
   13   1HB   SER  25          1HB       SER  25 -10.016   5.585   6.464
   14   2HB   SER  25          2HB       SER  25  -9.127   5.329   7.962
   15    HG   SER  25           HG       SER  25  -8.801   7.585   8.077
   16    H    LEU  26           H        LEU  26  -6.741   5.764   4.073
   17    HA   LEU  26           HA       LEU  26  -8.239   3.883   2.719
   18   1HB   LEU  26          1HB       LEU  26  -5.430   4.840   2.427
   19   2HB   LEU  26          2HB       LEU  26  -5.999   3.518   1.431
   20    HG   LEU  26           HG       LEU  26  -6.178   5.622   0.229
   21   1HD1  LEU  26          1HD1      LEU  26  -8.975   4.858   0.979
   22   1HD2  LEU  26          1HD2      LEU  26  -6.382   7.127   2.117
   23    H    GLU  27           H        GLU  27  -6.188   3.325   5.353
   24    HA   GLU  27           HA       GLU  27  -5.877   0.495   4.633
   25   1HB   GLU  27          1HB       GLU  27  -4.478   0.383   6.716
   26   2HB   GLU  27          2HB       GLU  27  -3.824   1.350   5.412
   27   1HG   GLU  27          1HG       GLU  27  -5.344   2.498   7.722
   28   2HG   GLU  27          2HG       GLU  27  -3.598   2.326   7.680
   29    H    THR  28           H        THR  28  -7.572   2.681   6.600
   30    HA   THR  28           HA       THR  28  -8.615   0.581   8.333
   31    HB   THR  28           HB       THR  28  -9.415   3.464   8.529
   32    HG1  THR  28           HG1      THR  28  -6.877   2.383   8.853
   33   1HG2  THR  28          1HG2      THR  28 -10.379   1.617   9.984
   34    H    ILE  29           H        ILE  29  -9.286   1.493   5.351
   35    HA   ILE  29           HA       ILE  29 -11.953   2.242   5.245
   36    HB   ILE  29           HB       ILE  29 -10.714   0.258   3.343
   37   2HG1  ILE  29          2HG1      ILE  29  -9.199   2.169   3.579
   38   1HG2  ILE  29          1HG2      ILE  29 -13.036   0.488   2.929
   39   1HD1  ILE  29          1HD1      ILE  29  -9.057   2.905   1.331
   40    H    GLU  30           H        GLU  30 -13.781   0.761   4.535
   41    HA   GLU  30           HA       GLU  30 -14.508  -0.849   6.588
   42   1HB   GLU  30          1HB       GLU  30 -16.298  -1.713   5.115
   43   2HB   GLU  30          2HB       GLU  30 -16.136   0.035   5.074
   44   1HG   GLU  30          1HG       GLU  30 -16.431  -0.586   2.842
   45   2HG   GLU  30          2HG       GLU  30 -14.696  -0.305   3.002
   46    H    GLY  31           H        GLY  31 -12.073  -1.712   4.645
   47   1HA   GLY  31          1HA       GLY  31 -11.573  -4.163   5.690
   48   2HA   GLY  31          2HA       GLY  31 -12.724  -4.526   4.406
   49    H    VAL  32           H        VAL  32 -10.142  -2.194   4.691
   50    HA   VAL  32           HA       VAL  32  -9.181  -3.024   2.098
   51    HB   VAL  32           HB       VAL  32  -9.722  -0.678   2.507
   52   1HG1  VAL  32          1HG1      VAL  32  -9.041  -0.733   4.925
   53   1HG2  VAL  32          1HG2      VAL  32  -6.792  -1.027   2.163
   54    H    GLY  33           H        GLY  33  -7.575  -1.971   5.109
   55   1HA   GLY  33          1HA       GLY  33  -5.072  -2.973   4.603
   56   2HA   GLY  33          2HA       GLY  33  -5.778  -2.853   6.209
   57    HA   PRO  34           HA       PRO  34  -7.055  -7.128   6.764
   58   1HB   PRO  34          1HB       PRO  34  -9.053  -7.620   4.789
   59   2HB   PRO  34          2HB       PRO  34  -9.297  -7.306   6.505
   60   1HG   PRO  34          1HG       PRO  34  -9.348  -5.411   4.211
   61   2HG   PRO  34          2HG       PRO  34 -10.352  -5.428   5.683
   62   1HD   PRO  34          1HD       PRO  34  -8.439  -3.668   5.515
   63   2HD   PRO  34          2HD       PRO  34  -8.576  -4.600   7.016
   64    H    LYS  35           H        LYS  35  -6.762  -6.048   3.429
   65    HA   LYS  35           HA       LYS  35  -4.918  -8.161   2.883
   66   1HB   LYS  35          1HB       LYS  35  -6.568  -8.677   0.766
   67   2HB   LYS  35          2HB       LYS  35  -6.429  -9.680   2.202
   68   1HG   LYS  35          1HG       LYS  35  -8.745  -9.291   1.714
   69   2HG   LYS  35          2HG       LYS  35  -8.317  -8.457   3.206
   70   1HD   LYS  35          1HD       LYS  35  -8.190  -6.349   2.048
   71   2HD   LYS  35          2HD       LYS  35  -8.457  -7.143   0.494
   72   1HE   LYS  35          1HE       LYS  35 -10.395  -6.988   2.798
   73   2HE   LYS  35          2HE       LYS  35 -10.499  -6.092   1.283
   74   1HZ   LYS  35          1HZ       LYS  35 -11.884  -8.208   1.547
   75   2HZ   LYS  35          2HZ       LYS  35 -10.433  -9.038   1.293
   76   3HZ   LYS  35          3HZ       LYS  35 -11.028  -7.996   0.107
   77    H    ARG  36           H        ARG  36  -6.962  -5.582   1.656
   78    HA   ARG  36           HA       ARG  36  -5.846  -5.144  -0.784
   79   1HB   ARG  36          1HB       ARG  36  -7.800  -4.007   0.443
   80   2HB   ARG  36          2HB       ARG  36  -6.575  -2.901   1.040
   81   1HG   ARG  36          1HG       ARG  36  -6.361  -3.308  -1.808
   82   2HG   ARG  36          2HG       ARG  36  -7.965  -2.747  -1.350
   83   1HD   ARG  36          1HD       ARG  36  -7.034  -0.817  -0.258
   84   2HD   ARG  36          2HD       ARG  36  -5.396  -1.405  -0.518
   85    HE   ARG  36           HE       ARG  36  -5.708  -0.969  -2.873
   86   1HH1  ARG  36          1HH1      ARG  36  -8.215   0.284  -0.777
   87   1HH2  ARG  36          1HH2      ARG  36  -6.387   0.631  -4.366
   88    H    ARG  37           H        ARG  37  -4.930  -3.525   2.248
   89    HA   ARG  37           HA       ARG  37  -2.659  -2.255   1.176
   90   1HB   ARG  37          1HB       ARG  37  -3.266  -3.094   4.020
   91   2HB   ARG  37          2HB       ARG  37  -1.937  -2.041   3.556
   92   1HG   ARG  37          1HG       ARG  37  -4.793  -1.401   2.899
   93   2HG   ARG  37          2HG       ARG  37  -4.034  -0.924   4.420
   94   1HD   ARG  37          1HD       ARG  37  -2.789  -0.278   1.770
   95   2HD   ARG  37          2HD       ARG  37  -4.027   0.755   2.480
   96    HE   ARG  37           HE       ARG  37  -1.420   0.172   3.732
   97   1HH1  ARG  37          1HH1      ARG  37  -4.137   2.295   3.130
   98   1HH2  ARG  37          1HH2      ARG  37  -0.625   1.849   5.070
   99    H    GLN  38           H        GLN  38  -3.135  -5.318   2.835
  100    HA   GLN  38           HA       GLN  38  -0.498  -6.173   2.992
  101   1HB   GLN  38          1HB       GLN  38  -3.149  -7.482   2.946
  102   2HB   GLN  38          2HB       GLN  38  -1.760  -8.504   2.596
  103   1HG   GLN  38          1HG       GLN  38  -0.867  -8.238   4.674
  104   2HG   GLN  38          2HG       GLN  38  -1.697  -6.713   4.960
  105   1HE2  GLN  38          1HE2      GLN  38  -3.863  -6.746   5.608
  106    H    MET  39           H        MET  39  -2.714  -6.078   0.314
  107    HA   MET  39           HA       MET  39  -1.713  -7.879  -1.442
  108   1HB   MET  39          1HB       MET  39  -2.497  -5.017  -2.008
  109   2HB   MET  39          2HB       MET  39  -2.214  -6.219  -3.261
  110   1HG   MET  39          1HG       MET  39  -4.032  -7.557  -2.480
  111   2HG   MET  39          2HG       MET  39  -4.243  -6.529  -1.071
  112   1HE   MET  39          1HE       MET  39  -6.657  -6.736  -1.636
  113   2HE   MET  39          2HE       MET  39  -6.765  -7.256  -3.319
  114   3HE   MET  39          3HE       MET  39  -7.510  -5.739  -2.814
  115    H    LEU  40           H        LEU  40  -0.359  -4.670  -0.715
  116    HA   LEU  40           HA       LEU  40   1.823  -4.716  -2.381
  117   1HB   LEU  40          1HB       LEU  40   1.530  -3.712   0.445
  118   2HB   LEU  40          2HB       LEU  40   2.971  -3.431  -0.518
  119    HG   LEU  40           HG       LEU  40   1.541  -1.499  -0.599
  120   1HD1  LEU  40          1HD1      LEU  40   2.831  -2.234  -2.605
  121   1HD2  LEU  40          1HD2      LEU  40  -0.558  -3.369  -1.667
  122    H    LEU  41           H        LEU  41   1.611  -5.893   0.958
  123    HA   LEU  41           HA       LEU  41   4.104  -7.090   1.136
  124   1HB   LEU  41          1HB       LEU  41   1.518  -7.358   2.530
  125   2HB   LEU  41          2HB       LEU  41   2.593  -8.737   2.665
  126    HG   LEU  41           HG       LEU  41   2.654  -6.752   4.414
  127   1HD1  LEU  41          1HD1      LEU  41   4.915  -7.390   4.951
  128   1HD2  LEU  41          1HD2      LEU  41   3.146  -5.148   2.489
  129    H    LYS  42           H        LYS  42   1.106  -8.243  -0.253
  130    HA   LYS  42           HA       LYS  42   2.135 -10.886  -0.757
  131   1HB   LYS  42          1HB       LYS  42  -0.342  -9.405  -1.620
  132   2HB   LYS  42          2HB       LYS  42   0.040 -11.007  -2.239
  133   1HG   LYS  42          1HG       LYS  42  -1.529 -10.998  -0.310
  134   2HG   LYS  42          2HG       LYS  42  -0.072 -11.961  -0.059
  135   1HD   LYS  42          1HD       LYS  42   0.926 -10.135   1.217
  136   2HD   LYS  42          2HD       LYS  42  -0.514  -9.156   0.952
  137   1HE   LYS  42          1HE       LYS  42  -0.909 -10.011   3.057
  138   2HE   LYS  42          2HE       LYS  42  -1.747 -11.176   2.034
  139   1HZ   LYS  42          1HZ       LYS  42   0.159 -12.632   2.176
  140   2HZ   LYS  42          2HZ       LYS  42  -0.394 -12.260   3.725
  141   3HZ   LYS  42          3HZ       LYS  42   0.991 -11.510   3.119
  142    H    TYR  43           H        TYR  43   2.225  -7.832  -2.289
  143    HA   TYR  43           HA       TYR  43   2.798  -8.804  -4.942
  144   1HB   TYR  43          1HB       TYR  43   2.400  -6.191  -3.644
  145   2HB   TYR  43          2HB       TYR  43   3.600  -6.182  -4.929
  146    HD1  TYR  43           HD1      TYR  43   2.932  -6.748  -7.247
  147    HD2  TYR  43           HD2      TYR  43   0.067  -6.440  -4.120
  148    HE1  TYR  43           HE1      TYR  43   1.134  -6.608  -8.919
  149    HE2  TYR  43           HE2      TYR  43  -1.737  -6.300  -5.784
  150    HH   TYR  43           HH       TYR  43  -2.066  -5.710  -8.097
  151    H    MET  44           H        MET  44   4.565  -7.584  -2.180
  152    HA   MET  44           HA       MET  44   7.109  -7.951  -3.576
  153   1HB   MET  44          1HB       MET  44   8.011  -6.840  -1.466
  154   2HB   MET  44          2HB       MET  44   7.008  -5.857  -2.521
  155   1HG   MET  44          1HG       MET  44   5.332  -7.138  -0.630
  156   2HG   MET  44          2HG       MET  44   6.677  -6.387   0.227
  157   1HE   MET  44          1HE       MET  44   4.168  -3.990  -2.803
  158   2HE   MET  44          2HE       MET  44   4.611  -5.693  -2.943
  159   3HE   MET  44          3HE       MET  44   5.834  -4.443  -3.158
  160    H    GLY  45           H        GLY  45   5.308  -9.005  -0.756
  161   1HA   GLY  45          1HA       GLY  45   5.384 -11.122   0.207
  162   2HA   GLY  45          2HA       GLY  45   6.869 -11.451  -0.678
  163    H    GLY  46           H        GLY  46   6.147  -8.677   1.405
  164   1HA   GLY  46          1HA       GLY  46   7.137  -9.408   3.796
  165   2HA   GLY  46          2HA       GLY  46   8.592  -9.160   2.837
  166    H    LEU  47           H        LEU  47   6.754  -7.698   5.020
  167    HA   LEU  47           HA       LEU  47   6.003  -5.250   4.174
  168   1HB   LEU  47          1HB       LEU  47   5.896  -5.914   6.518
  169   2HB   LEU  47          2HB       LEU  47   7.633  -5.808   6.650
  170    HG   LEU  47           HG       LEU  47   7.629  -3.479   6.623
  171   1HD1  LEU  47          1HD1      LEU  47   6.164  -3.292   4.604
  172   1HD2  LEU  47          1HD2      LEU  47   5.174  -4.443   8.054
  173    H    GLN  48           H        GLN  48   9.305  -6.230   4.952
  174    HA   GLN  48           HA       GLN  48  10.634  -3.885   4.427
  175   1HB   GLN  48          1HB       GLN  48  11.834  -5.904   5.121
  176   2HB   GLN  48          2HB       GLN  48  11.480  -6.656   3.577
  177   1HG   GLN  48          1HG       GLN  48  12.819  -5.045   2.422
  178   2HG   GLN  48          2HG       GLN  48  13.120  -4.169   3.920
  179   1HE2  GLN  48          1HE2      GLN  48  14.496  -5.063   5.457
  180    H    GLY  49           H        GLY  49   9.776  -6.414   2.113
  181   1HA   GLY  49          1HA       GLY  49  10.638  -5.178  -0.225
  182   2HA   GLY  49          2HA       GLY  49   9.320  -6.340  -0.133
  183    H    LEU  50           H        LEU  50   7.981  -4.482   1.801
  184    HA   LEU  50           HA       LEU  50   6.576  -2.918  -0.191
  185   1HB   LEU  50          1HB       LEU  50   5.076  -3.942   1.265
  186   2HB   LEU  50          2HB       LEU  50   6.092  -3.664   2.665
  187    HG   LEU  50           HG       LEU  50   5.524  -1.295   2.642
  188   1HD1  LEU  50          1HD1      LEU  50   3.858  -2.029   0.238
  189   1HD2  LEU  50          1HD2      LEU  50   3.009  -2.949   2.461
  190    H    ARG  51           H        ARG  51   8.225  -2.374   2.883
  191    HA   ARG  51           HA       ARG  51   8.021   0.367   2.961
  192   1HB   ARG  51          1HB       ARG  51  10.103  -1.488   4.075
  193   2HB   ARG  51          2HB       ARG  51  10.071   0.236   4.432
  194   1HG   ARG  51          1HG       ARG  51   7.569  -0.332   5.083
  195   2HG   ARG  51          2HG       ARG  51   8.271  -1.932   5.323
  196   1HD   ARG  51          1HD       ARG  51   9.940  -0.981   6.826
  197   2HD   ARG  51          2HD       ARG  51   9.250   0.623   6.575
  198    HE   ARG  51           HE       ARG  51   7.369  -0.007   7.845
  199   1HH1  ARG  51          1HH1      ARG  51   9.742  -2.557   7.619
  200   1HH2  ARG  51          1HH2      ARG  51   6.558  -1.145   9.659
  201    H    ASN  52           H        ASN  52  10.778  -1.560   1.812
  202    HA   ASN  52           HA       ASN  52  12.275   0.567   0.798
  203   1HB   ASN  52          1HB       ASN  52  13.515  -1.004  -0.444
  204   2HB   ASN  52          2HB       ASN  52  12.939  -1.932   0.942
  205   1HD2  ASN  52          1HD2      ASN  52  10.506  -2.653   0.402
  206    H    ALA  53           H        ALA  53   9.310  -0.688  -0.137
  207    HA   ALA  53           HA       ALA  53   9.431   0.376  -2.854
  208   1HB   ALA  53          1HB       ALA  53   7.601  -0.913  -3.346
  209   2HB   ALA  53          2HB       ALA  53   6.956  -0.819  -1.709
  210   3HB   ALA  53          3HB       ALA  53   8.314  -1.891  -2.067
  211    H    SER  54           H        SER  54   9.223   2.565  -2.740
  212    HA   SER  54           HA       SER  54   7.481   3.715  -0.762
  213   1HB   SER  54          1HB       SER  54   9.067   5.038  -2.976
  214   2HB   SER  54          2HB       SER  54   8.267   5.863  -1.639
  215    HG   SER  54           HG       SER  54  10.518   4.160  -1.587
  216    H    VAL  55           H        VAL  55   6.185   5.666  -1.860
  217    HA   VAL  55           HA       VAL  55   3.872   4.707  -2.831
  218    HB   VAL  55           HB       VAL  55   5.282   7.255  -2.947
  219   1HG1  VAL  55          1HG1      VAL  55   3.075   6.757  -4.932
  220   1HG2  VAL  55          1HG2      VAL  55   3.280   6.260  -1.481
  221    H    GLU  56           H        GLU  56   6.774   5.424  -4.635
  222    HA   GLU  56           HA       GLU  56   5.933   5.308  -7.239
  223   1HB   GLU  56          1HB       GLU  56   8.288   3.972  -7.363
  224   2HB   GLU  56          2HB       GLU  56   8.153   5.719  -7.240
  225   1HG   GLU  56          1HG       GLU  56   8.154   4.171  -4.718
  226   2HG   GLU  56          2HG       GLU  56   9.675   4.269  -5.603
  227    H    GLU  57           H        GLU  57   7.043   2.580  -5.256
  228    HA   GLU  57           HA       GLU  57   6.282   0.654  -7.233
  229   1HB   GLU  57          1HB       GLU  57   7.707   0.728  -4.669
  230   2HB   GLU  57          2HB       GLU  57   6.768  -0.721  -4.951
  231   1HG   GLU  57          1HG       GLU  57   9.234  -0.619  -5.686
  232   2HG   GLU  57          2HG       GLU  57   8.043  -1.374  -6.739
  233    H    ILE  58           H        ILE  58   5.218   1.612  -3.996
  234    HA   ILE  58           HA       ILE  58   3.184  -0.216  -3.653
  235    HB   ILE  58           HB       ILE  58   3.445   2.642  -2.750
  236   2HG1  ILE  58          2HG1      ILE  58   4.956   0.668  -1.948
  237   1HG2  ILE  58          1HG2      ILE  58   1.428   0.650  -1.748
  238   1HD1  ILE  58          1HD1      ILE  58   4.828   2.861  -0.802
  239    H    ALA  59           H        ALA  59   3.396   2.592  -5.640
  240    HA   ALA  59           HA       ALA  59   0.584   2.807  -6.175
  241   1HB   ALA  59          1HB       ALA  59   3.004   4.000  -7.519
  242   2HB   ALA  59          2HB       ALA  59   1.928   4.778  -6.356
  243   3HB   ALA  59          3HB       ALA  59   1.339   4.373  -7.968
  244    H    LYS  60           H        LYS  60   1.733   0.156  -6.590
  245    HA   LYS  60           HA       LYS  60   1.116  -0.134  -9.459
  246   1HB   LYS  60          1HB       LYS  60   3.421  -1.201  -7.911
  247   2HB   LYS  60          2HB       LYS  60   2.687  -2.267  -9.091
  248   1HG   LYS  60          1HG       LYS  60   4.449  -1.203 -10.199
  249   2HG   LYS  60          2HG       LYS  60   2.977  -0.414 -10.769
  250   1HD   LYS  60          1HD       LYS  60   3.459   1.553  -9.714
  251   2HD   LYS  60          2HD       LYS  60   4.354   0.762  -8.414
  252   1HE   LYS  60          1HE       LYS  60   5.290   1.222 -11.245
  253   2HE   LYS  60          2HE       LYS  60   5.894   2.012  -9.789
  254   1HZ   LYS  60          1HZ       LYS  60   6.154  -0.862 -10.477
  255   2HZ   LYS  60          2HZ       LYS  60   6.622  -0.188  -9.005
  256   3HZ   LYS  60          3HZ       LYS  60   7.391   0.283 -10.429
  257    H    VAL  61           H        VAL  61  -0.355  -0.367  -6.855
  258    HA   VAL  61           HA       VAL  61  -1.180  -3.188  -7.090
  259    HB   VAL  61           HB       VAL  61  -2.274  -2.081  -4.730
  260   1HG1  VAL  61          1HG1      VAL  61   0.052  -3.957  -5.142
  261   1HG2  VAL  61          1HG2      VAL  61   0.690  -1.659  -4.796
  262    HA   PRO  62           HA       PRO  62  -5.356  -2.386  -8.235
  263   1HB   PRO  62          1HB       PRO  62  -6.882  -2.660  -5.926
  264   2HB   PRO  62          2HB       PRO  62  -6.394  -3.977  -6.994
  265   1HG   PRO  62          1HG       PRO  62  -5.137  -3.036  -4.451
  266   2HG   PRO  62          2HG       PRO  62  -5.394  -4.698  -5.030
  267   1HD   PRO  62          1HD       PRO  62  -3.009  -3.586  -5.185
  268   2HD   PRO  62          2HD       PRO  62  -3.604  -4.584  -6.521
  269    H    GLY  63           H        GLY  63  -5.413  -0.257  -8.772
  270   1HA   GLY  63          1HA       GLY  63  -6.062   1.934  -8.628
  271   2HA   GLY  63          2HA       GLY  63  -6.967   1.481  -7.187
  272    H    ILE  64           H        ILE  64  -4.377   0.457  -6.005
  273    HA   ILE  64           HA       ILE  64  -3.752   2.577  -4.434
  274    HB   ILE  64           HB       ILE  64  -1.978   0.259  -5.142
  275   2HG1  ILE  64          2HG1      ILE  64  -3.899  -0.757  -4.332
  276   1HG2  ILE  64          1HG2      ILE  64  -1.095   2.402  -3.932
  277   1HD1  ILE  64          1HD1      ILE  64  -1.908  -1.103  -2.734
  278    H    SER  65           H        SER  65  -3.122   4.401  -5.154
  279    HA   SER  65           HA       SER  65  -0.535   4.656  -6.358
  280   1HB   SER  65          1HB       SER  65  -2.930   5.977  -7.658
  281   2HB   SER  65          2HB       SER  65  -1.276   5.913  -8.249
  282    HG   SER  65           HG       SER  65  -1.816   3.464  -8.096
  283    H    GLN  66           H        GLN  66  -0.351   7.240  -6.538
  284    HA   GLN  66           HA       GLN  66   0.046   8.691  -4.570
  285   1HB   GLN  66          1HB       GLN  66  -2.253   9.332  -6.386
  286   2HB   GLN  66          2HB       GLN  66  -1.642  10.490  -5.211
  287   1HG   GLN  66          1HG       GLN  66  -0.244   9.360  -7.613
  288   2HG   GLN  66          2HG       GLN  66  -0.627  11.041  -7.260
  289   1HE2  GLN  66          1HE2      GLN  66   1.588   8.459  -6.786
  290    H    GLY  67           H        GLY  67  -3.430   8.019  -5.063
  291   1HA   GLY  67          1HA       GLY  67  -4.278   8.938  -2.562
  292   2HA   GLY  67          2HA       GLY  67  -5.141   7.768  -3.551
  293    H    LEU  68           H        LEU  68  -3.924   5.527  -3.517
  294    HA   LEU  68           HA       LEU  68  -3.884   4.716  -0.734
  295   1HB   LEU  68          1HB       LEU  68  -4.809   3.533  -3.012
  296   2HB   LEU  68          2HB       LEU  68  -3.269   2.729  -2.845
  297    HG   LEU  68           HG       LEU  68  -4.746   1.305  -1.750
  298   1HD1  LEU  68          1HD1      LEU  68  -2.965   1.491  -0.284
  299   1HD2  LEU  68          1HD2      LEU  68  -6.000   3.723  -0.480
  300    H    ALA  69           H        ALA  69  -1.715   4.765  -3.490
  301    HA   ALA  69           HA       ALA  69   0.463   3.454  -2.523
  302   1HB   ALA  69          1HB       ALA  69   1.862   4.783  -3.960
  303   2HB   ALA  69          2HB       ALA  69   0.639   6.055  -4.028
  304   3HB   ALA  69          3HB       ALA  69   0.321   4.488  -4.772
  305    H    GLU  70           H        GLU  70  -0.089   6.953  -2.113
  306    HA   GLU  70           HA       GLU  70   2.015   7.319  -0.285
  307   1HB   GLU  70          1HB       GLU  70  -0.550   8.905  -0.440
  308   2HB   GLU  70          2HB       GLU  70   0.973   9.442   0.249
  309   1HG   GLU  70          1HG       GLU  70   1.933   9.104  -2.083
  310   2HG   GLU  70          2HG       GLU  70   0.264   8.996  -2.608
  311    H    LYS  71           H        LYS  71  -1.440   6.756   0.168
  312    HA   LYS  71           HA       LYS  71  -1.689   6.879   2.880
  313   1HB   LYS  71          1HB       LYS  71  -2.948   5.151   0.782
  314   2HB   LYS  71          2HB       LYS  71  -3.371   4.933   2.466
  315   1HG   LYS  71          1HG       LYS  71  -4.660   6.576   0.786
  316   2HG   LYS  71          2HG       LYS  71  -4.618   6.790   2.530
  317   1HD   LYS  71          1HD       LYS  71  -2.983   8.474   2.399
  318   2HD   LYS  71          2HD       LYS  71  -2.542   8.035   0.748
  319   1HE   LYS  71          1HE       LYS  71  -4.397   9.055  -0.162
  320   2HE   LYS  71          2HE       LYS  71  -5.321   8.950   1.336
  321   1HZ   LYS  71          1HZ       LYS  71  -3.142  10.836   0.672
  322   2HZ   LYS  71          2HZ       LYS  71  -3.679  10.601   2.255
  323   3HZ   LYS  71          3HZ       LYS  71  -4.742  11.194   1.084
  324    H    ILE  72           H        ILE  72  -0.440   4.269   0.900
  325    HA   ILE  72           HA       ILE  72  -0.010   2.476   3.102
  326    HB   ILE  72           HB       ILE  72   1.108   2.447   0.296
  327   2HG1  ILE  72          2HG1      ILE  72  -1.284   2.291   0.278
  328   1HG2  ILE  72          1HG2      ILE  72   1.825   0.237   0.651
  329   1HD1  ILE  72          1HD1      ILE  72  -0.534   0.811  -1.330
  330    H    PHE  73           H        PHE  73   2.010   4.470   1.013
  331    HA   PHE  73           HA       PHE  73   4.503   3.866   2.026
  332   1HB   PHE  73          1HB       PHE  73   4.203   5.325   0.096
  333   2HB   PHE  73          2HB       PHE  73   3.465   6.555   1.115
  334    HD1  PHE  73           HD1      PHE  73   4.769   8.204   2.068
  335    HD2  PHE  73           HD2      PHE  73   6.623   4.657   0.646
  336    HE1  PHE  73           HE1      PHE  73   6.977   9.212   2.474
  337    HE2  PHE  73           HE2      PHE  73   8.837   5.654   1.043
  338    HZ   PHE  73           HZ       PHE  73   9.017   7.932   1.958
  339    H    TRP  74           H        TRP  74   2.044   6.011   3.285
  340    HA   TRP  74           HA       TRP  74   3.477   7.237   5.316
  341   1HB   TRP  74          1HB       TRP  74   0.588   6.356   5.406
  342   2HB   TRP  74          2HB       TRP  74   1.326   7.584   6.420
  343    HD1  TRP  74           HD1      TRP  74  -1.168   8.033   4.370
  344    HE1  TRP  74           HE1      TRP  74  -0.963   9.904   2.611
  345    HE3  TRP  74           HE3      TRP  74   3.918   8.579   4.329
  346    HZ2  TRP  74           HZ2      TRP  74   1.072  11.416   1.386
  347    HZ3  TRP  74           HZ3      TRP  74   4.907  10.262   2.839
  348    HH2  TRP  74           HH2      TRP  74   3.511  11.650   1.398
  349    H    SER  75           H        SER  75   1.636   4.204   5.401
  350    HA   SER  75           HA       SER  75   2.190   3.603   8.090
  351   1HB   SER  75          1HB       SER  75   1.635   1.628   5.868
  352   2HB   SER  75          2HB       SER  75   1.375   1.385   7.595
  353    HG   SER  75           HG       SER  75   0.109   3.602   6.875
  354    H    LEU  76           H        LEU  76   4.082   3.310   5.221
  355    HA   LEU  76           HA       LEU  76   5.877   1.297   6.053
  356   1HB   LEU  76          1HB       LEU  76   5.865   3.480   4.059
  357   2HB   LEU  76          2HB       LEU  76   7.377   2.709   4.441
  358    HG   LEU  76           HG       LEU  76   6.516   0.586   3.680
  359   1HD1  LEU  76          1HD1      LEU  76   4.355   0.397   2.658
  360   1HD2  LEU  76          1HD2      LEU  76   5.856   2.627   1.631
  361    H    LYS  77           H        LYS  77   6.966   4.410   5.217
  362    HA   LYS  77           HA       LYS  77   8.677   4.569   7.596
  363   1HB   LYS  77          1HB       LYS  77   9.148   4.673   4.718
  364   2HB   LYS  77          2HB       LYS  77   9.852   6.056   5.578
  365   1HG   LYS  77          1HG       LYS  77  11.590   4.604   5.717
  366   2HG   LYS  77          2HG       LYS  77  10.724   4.139   7.183
  367   1HD   LYS  77          1HD       LYS  77  11.336   2.152   5.963
  368   2HD   LYS  77          2HD       LYS  77   9.586   2.361   5.891
  369   1HE   LYS  77          1HE       LYS  77  10.724   1.711   3.731
  370   2HE   LYS  77          2HE       LYS  77   9.667   3.121   3.662
  371   1HZ   LYS  77          1HZ       LYS  77  11.697   3.559   2.497
  372   2HZ   LYS  77          2HZ       LYS  77  12.625   3.147   3.843
  373   3HZ   LYS  77          3HZ       LYS  77  11.650   4.520   3.882
  374    H    HIS  78           H        HIS  78   5.979   5.772   7.175
  375    HA   HIS  78           HA       HIS  78   6.696   8.458   7.946
  376   1HB   HIS  78          1HB       HIS  78   6.618   8.633   5.495
  377   2HB   HIS  78          2HB       HIS  78   4.988   7.974   5.499
  378    HD1  HIS  78           HD1      HIS  78   3.128   9.524   6.651
  379    HD2  HIS  78           HD2      HIS  78   6.776  11.334   5.829
  380    HE1  HIS  78           HE1      HIS  78   2.677  12.000   6.687
  381    HE2  HIS  78           HE2      HIS  78   4.876  13.066   6.066
  Start of MODEL   17
    1    H    THR  23           H        THR  23  -6.998  11.639   0.522
    2    HA   THR  23           HA       THR  23  -8.271  12.252   3.072
    3    HB   THR  23           HB       THR  23  -9.288  13.478   0.575
    4    HG1  THR  23           HG1      THR  23  -6.610  13.616   1.421
    5   1HG2  THR  23          1HG2      THR  23  -9.257  15.493   1.971
    6    H    SER  24           H        SER  24  -8.564   9.870   0.950
    7    HA   SER  24           HA       SER  24 -11.504   9.776   1.114
    8   1HB   SER  24          1HB       SER  24  -9.906   8.086  -0.780
    9   2HB   SER  24          2HB       SER  24 -11.571   8.646  -0.924
   10    HG   SER  24           HG       SER  24 -10.513  10.838  -1.019
   11    H    SER  25           H        SER  25  -9.568   8.943   3.174
   12    HA   SER  25           HA       SER  25  -9.344   7.236   4.678
   13   1HB   SER  25          1HB       SER  25 -11.385   5.617   3.200
   14   2HB   SER  25          2HB       SER  25 -11.142   5.773   4.936
   15    HG   SER  25           HG       SER  25 -11.819   8.076   4.526
   16    H    LEU  26           H        LEU  26  -8.456   7.161   1.636
   17    HA   LEU  26           HA       LEU  26  -8.055   4.670   0.677
   18   1HB   LEU  26          1HB       LEU  26  -6.177   7.016   0.640
   19   2HB   LEU  26          2HB       LEU  26  -5.916   5.568  -0.314
   20    HG   LEU  26           HG       LEU  26  -8.270   7.440  -0.533
   21   1HD1  LEU  26          1HD1      LEU  26  -6.082   8.249  -1.418
   22   1HD2  LEU  26          1HD2      LEU  26  -8.864   6.074  -2.502
   23    H    GLU  27           H        GLU  27  -6.542   5.904   3.531
   24    HA   GLU  27           HA       GLU  27  -4.521   3.795   3.461
   25   1HB   GLU  27          1HB       GLU  27  -3.682   4.883   5.549
   26   2HB   GLU  27          2HB       GLU  27  -3.642   5.893   4.110
   27   1HG   GLU  27          1HG       GLU  27  -5.896   5.988   6.071
   28   2HG   GLU  27          2HG       GLU  27  -4.439   6.954   6.247
   29    H    THR  28           H        THR  28  -7.546   4.490   4.875
   30    HA   THR  28           HA       THR  28  -7.435   1.997   6.366
   31    HB   THR  28           HB       THR  28  -8.580   4.437   7.693
   32    HG1  THR  28           HG1      THR  28  -5.982   4.007   7.187
   33   1HG2  THR  28          1HG2      THR  28  -9.276   2.372   8.636
   34    H    ILE  29           H        ILE  29  -8.674   2.936   3.936
   35    HA   ILE  29           HA       ILE  29 -11.294   3.680   4.112
   36    HB   ILE  29           HB       ILE  29 -10.934   1.475   2.239
   37   2HG1  ILE  29          2HG1      ILE  29  -8.608   2.316   2.297
   38   1HG2  ILE  29          1HG2      ILE  29 -12.793   3.033   2.143
   39   1HD1  ILE  29          1HD1      ILE  29 -10.063   3.103  -0.209
   40    H    GLU  30           H        GLU  30 -13.218   2.386   3.853
   41    HA   GLU  30           HA       GLU  30 -13.409   0.416   5.900
   42   1HB   GLU  30          1HB       GLU  30 -15.820   0.392   5.247
   43   2HB   GLU  30          2HB       GLU  30 -15.199   1.987   5.648
   44   1HG   GLU  30          1HG       GLU  30 -16.507   2.328   3.753
   45   2HG   GLU  30          2HG       GLU  30 -14.855   2.301   3.139
   46    H    GLY  31           H        GLY  31 -11.736  -0.383   3.641
   47   1HA   GLY  31          1HA       GLY  31 -12.649  -3.007   3.304
   48   2HA   GLY  31          2HA       GLY  31 -13.160  -2.089   1.893
   49    H    VAL  32           H        VAL  32 -10.283  -1.813   3.871
   50    HA   VAL  32           HA       VAL  32  -8.670  -2.518   1.536
   51    HB   VAL  32           HB       VAL  32  -8.375  -0.213   1.584
   52   1HG1  VAL  32          1HG1      VAL  32  -8.296   1.157   3.555
   53   1HG2  VAL  32          1HG2      VAL  32  -6.228  -1.052   1.633
   54    H    GLY  33           H        GLY  33  -8.341  -1.753   4.990
   55   1HA   GLY  33          1HA       GLY  33  -6.201  -3.153   5.753
   56   2HA   GLY  33          2HA       GLY  33  -7.656  -3.112   6.735
   57    HA   PRO  34           HA       PRO  34  -9.336  -7.173   5.962
   58   1HB   PRO  34          1HB       PRO  34  -9.920  -6.893   3.107
   59   2HB   PRO  34          2HB       PRO  34 -11.019  -7.230   4.443
   60   1HG   PRO  34          1HG       PRO  34 -10.419  -4.684   3.153
   61   2HG   PRO  34          2HG       PRO  34 -11.723  -5.080   4.288
   62   1HD   PRO  34          1HD       PRO  34  -9.671  -3.452   4.949
   63   2HD   PRO  34          2HD       PRO  34 -10.462  -4.510   6.135
   64    H    LYS  35           H        LYS  35  -7.469  -5.927   3.204
   65    HA   LYS  35           HA       LYS  35  -5.423  -7.859   3.504
   66   1HB   LYS  35          1HB       LYS  35  -5.805  -9.283   1.645
   67   2HB   LYS  35          2HB       LYS  35  -7.290  -9.270   2.575
   68   1HG   LYS  35          1HG       LYS  35  -8.362  -7.855   1.005
   69   2HG   LYS  35          2HG       LYS  35  -6.844  -7.536   0.166
   70   1HD   LYS  35          1HD       LYS  35  -6.751 -10.011  -0.330
   71   2HD   LYS  35          2HD       LYS  35  -8.411 -10.106   0.258
   72   1HE   LYS  35          1HE       LYS  35  -7.413  -8.435  -2.047
   73   2HE   LYS  35          2HE       LYS  35  -8.376  -9.906  -2.160
   74   1HZ   LYS  35          1HZ       LYS  35 -10.188  -8.794  -1.064
   75   2HZ   LYS  35          2HZ       LYS  35  -9.707  -7.884  -2.400
   76   3HZ   LYS  35          3HZ       LYS  35  -9.265  -7.400  -0.848
   77    H    ARG  36           H        ARG  36  -7.021  -5.388   1.772
   78    HA   ARG  36           HA       ARG  36  -5.596  -4.905  -0.469
   79   1HB   ARG  36          1HB       ARG  36  -7.341  -3.480   1.019
   80   2HB   ARG  36          2HB       ARG  36  -5.879  -2.548   1.258
   81   1HG   ARG  36          1HG       ARG  36  -6.005  -3.058  -1.479
   82   2HG   ARG  36          2HG       ARG  36  -7.642  -2.630  -0.978
   83   1HD   ARG  36          1HD       ARG  36  -6.940  -0.578  -0.077
   84   2HD   ARG  36          2HD       ARG  36  -5.243  -1.051  -0.179
   85    HE   ARG  36           HE       ARG  36  -5.390  -0.804  -2.575
   86   1HH1  ARG  36          1HH1      ARG  36  -8.124   0.401  -0.774
   87   1HH2  ARG  36          1HH2      ARG  36  -6.117   0.575  -4.267
   88    H    ARG  37           H        ARG  37  -4.658  -3.577   2.707
   89    HA   ARG  37           HA       ARG  37  -2.187  -2.601   1.870
   90   1HB   ARG  37          1HB       ARG  37  -1.824  -3.401   4.521
   91   2HB   ARG  37          2HB       ARG  37  -2.205  -1.795   3.920
   92   1HG   ARG  37          1HG       ARG  37  -3.785  -2.321   5.559
   93   2HG   ARG  37          2HG       ARG  37  -4.626  -2.437   4.020
   94   1HD   ARG  37          1HD       ARG  37  -5.077  -4.292   5.661
   95   2HD   ARG  37          2HD       ARG  37  -4.551  -4.810   4.062
   96    HE   ARG  37           HE       ARG  37  -2.329  -4.546   5.782
   97   1HH1  ARG  37          1HH1      ARG  37  -5.105  -6.591   5.257
   98   1HH2  ARG  37          1HH2      ARG  37  -1.311  -6.422   6.629
   99    H    GLN  38           H        GLN  38  -3.187  -5.758   2.920
  100    HA   GLN  38           HA       GLN  38  -0.583  -6.883   3.140
  101   1HB   GLN  38          1HB       GLN  38  -1.685  -8.670   3.938
  102   2HB   GLN  38          2HB       GLN  38  -3.159  -7.726   3.773
  103   1HG   GLN  38          1HG       GLN  38  -3.470  -8.626   1.519
  104   2HG   GLN  38          2HG       GLN  38  -2.008  -9.584   1.708
  105   1HE2  GLN  38          1HE2      GLN  38  -2.569 -10.157   4.525
  106    H    MET  39           H        MET  39  -2.868  -6.414   0.555
  107    HA   MET  39           HA       MET  39  -2.011  -8.251  -1.308
  108   1HB   MET  39          1HB       MET  39  -2.820  -5.388  -1.838
  109   2HB   MET  39          2HB       MET  39  -2.779  -6.671  -3.026
  110   1HG   MET  39          1HG       MET  39  -4.461  -7.885  -1.718
  111   2HG   MET  39          2HG       MET  39  -4.542  -6.513  -0.634
  112   1HE   MET  39          1HE       MET  39  -4.483  -6.869  -4.674
  113   2HE   MET  39          2HE       MET  39  -6.237  -6.832  -4.861
  114   3HE   MET  39          3HE       MET  39  -5.477  -8.100  -3.900
  115    H    LEU  40           H        LEU  40  -0.717  -5.047  -0.562
  116    HA   LEU  40           HA       LEU  40   1.264  -4.781  -2.386
  117   1HB   LEU  40          1HB       LEU  40   1.318  -4.233   0.572
  118   2HB   LEU  40          2HB       LEU  40   2.612  -3.739  -0.507
  119    HG   LEU  40           HG       LEU  40   1.108  -1.893  -0.110
  120   1HD1  LEU  40          1HD1      LEU  40   0.813  -3.035  -2.871
  121   1HD2  LEU  40          1HD2      LEU  40  -1.208  -1.933  -0.684
  122    H    LEU  41           H        LEU  41   1.400  -6.675   0.599
  123    HA   LEU  41           HA       LEU  41   3.990  -7.687  -0.024
  124   1HB   LEU  41          1HB       LEU  41   2.073  -7.972   2.163
  125   2HB   LEU  41          2HB       LEU  41   3.029  -9.411   1.840
  126    HG   LEU  41           HG       LEU  41   5.052  -7.873   1.884
  127   1HD1  LEU  41          1HD1      LEU  41   3.926  -6.005   3.697
  128   1HD2  LEU  41          1HD2      LEU  41   3.441  -8.707   4.222
  129    H    LYS  42           H        LYS  42   0.713  -8.963  -0.239
  130    HA   LYS  42           HA       LYS  42   1.441 -11.466  -1.229
  131   1HB   LYS  42          1HB       LYS  42  -0.970  -9.722  -1.635
  132   2HB   LYS  42          2HB       LYS  42  -0.822 -11.267  -2.469
  133   1HG   LYS  42          1HG       LYS  42  -2.033 -11.132  -0.180
  134   2HG   LYS  42          2HG       LYS  42  -0.963 -12.485  -0.535
  135   1HD   LYS  42          1HD       LYS  42   0.870 -11.149   0.611
  136   2HD   LYS  42          2HD       LYS  42  -0.410 -10.071   1.171
  137   1HE   LYS  42          1HE       LYS  42   0.242 -11.855   2.796
  138   2HE   LYS  42          2HE       LYS  42  -1.471 -11.817   2.386
  139   1HZ   LYS  42          1HZ       LYS  42  -1.149 -13.649   0.889
  140   2HZ   LYS  42          2HZ       LYS  42  -0.548 -14.070   2.406
  141   3HZ   LYS  42          3HZ       LYS  42   0.516 -13.654   1.164
  142    H    TYR  43           H        TYR  43   1.734  -8.357  -2.395
  143    HA   TYR  43           HA       TYR  43   2.145  -9.111  -5.167
  144   1HB   TYR  43          1HB       TYR  43   1.619  -6.629  -3.669
  145   2HB   TYR  43          2HB       TYR  43   2.768  -6.439  -4.983
  146    HD1  TYR  43           HD1      TYR  43   2.039  -6.410  -7.236
  147    HD2  TYR  43           HD2      TYR  43  -0.680  -7.513  -4.160
  148    HE1  TYR  43           HE1      TYR  43   0.181  -6.287  -8.845
  149    HE2  TYR  43           HE2      TYR  43  -2.543  -7.396  -5.755
  150    HH   TYR  43           HH       TYR  43  -3.174  -6.804  -7.808
  151    H    MET  44           H        MET  44   3.948  -8.061  -2.317
  152    HA   MET  44           HA       MET  44   6.441  -8.300  -3.859
  153   1HB   MET  44          1HB       MET  44   7.499  -6.952  -2.115
  154   2HB   MET  44          2HB       MET  44   6.138  -6.123  -2.849
  155   1HG   MET  44          1HG       MET  44   4.759  -6.559  -0.941
  156   2HG   MET  44          2HG       MET  44   6.005  -7.564  -0.189
  157   1HE   MET  44          1HE       MET  44   5.145  -3.744  -1.287
  158   2HE   MET  44          2HE       MET  44   6.445  -4.404  -2.278
  159   3HE   MET  44          3HE       MET  44   6.789  -3.130  -1.114
  160    H    GLY  45           H        GLY  45   4.953  -9.226  -0.768
  161   1HA   GLY  45          1HA       GLY  45   5.173 -11.375   0.168
  162   2HA   GLY  45          2HA       GLY  45   6.621 -11.619  -0.795
  163    H    GLY  46           H        GLY  46   6.394  -8.619   0.882
  164   1HA   GLY  46          1HA       GLY  46   7.433  -9.431   3.367
  165   2HA   GLY  46          2HA       GLY  46   8.756  -9.029   2.284
  166    H    LEU  47           H        LEU  47   6.680  -7.821   4.566
  167    HA   LEU  47           HA       LEU  47   5.880  -5.349   3.782
  168   1HB   LEU  47          1HB       LEU  47   5.681  -6.414   6.062
  169   2HB   LEU  47          2HB       LEU  47   7.298  -5.847   6.393
  170    HG   LEU  47           HG       LEU  47   4.904  -4.510   6.890
  171   1HD1  LEU  47          1HD1      LEU  47   7.751  -3.531   6.829
  172   1HD2  LEU  47          1HD2      LEU  47   6.412  -2.974   4.792
  173    H    GLN  48           H        GLN  48   9.126  -6.301   4.769
  174    HA   GLN  48           HA       GLN  48  10.461  -3.934   4.805
  175   1HB   GLN  48          1HB       GLN  48  11.495  -6.212   5.071
  176   2HB   GLN  48          2HB       GLN  48  11.448  -6.371   3.323
  177   1HG   GLN  48          1HG       GLN  48  13.654  -5.731   3.970
  178   2HG   GLN  48          2HG       GLN  48  12.890  -4.375   3.143
  179   1HE2  GLN  48          1HE2      GLN  48  13.899  -5.643   6.226
  180    H    GLY  49           H        GLY  49   9.803  -5.880   1.902
  181   1HA   GLY  49          1HA       GLY  49  10.832  -4.176  -0.024
  182   2HA   GLY  49          2HA       GLY  49   9.460  -5.249  -0.284
  183    H    LEU  50           H        LEU  50   7.839  -4.060   1.711
  184    HA   LEU  50           HA       LEU  50   6.724  -1.928   0.158
  185   1HB   LEU  50          1HB       LEU  50   5.183  -3.382   1.178
  186   2HB   LEU  50          2HB       LEU  50   5.999  -3.317   2.719
  187    HG   LEU  50           HG       LEU  50   5.215  -1.121   3.133
  188   1HD1  LEU  50          1HD1      LEU  50   5.383  -0.336   0.768
  189   1HD2  LEU  50          1HD2      LEU  50   3.636  -2.693   3.827
  190    H    ARG  51           H        ARG  51   8.669  -2.339   2.948
  191    HA   ARG  51           HA       ARG  51   8.420   0.267   4.013
  192   1HB   ARG  51          1HB       ARG  51  10.587  -1.802   4.334
  193   2HB   ARG  51          2HB       ARG  51  10.459  -0.330   5.293
  194   1HG   ARG  51          1HG       ARG  51   8.023  -1.934   5.206
  195   2HG   ARG  51          2HG       ARG  51   9.390  -2.723   5.984
  196   1HD   ARG  51          1HD       ARG  51   8.296   0.004   6.663
  197   2HD   ARG  51          2HD       ARG  51   8.037  -1.470   7.598
  198    HE   ARG  51           HE       ARG  51  10.651  -1.404   7.666
  199   1HH1  ARG  51          1HH1      ARG  51   8.476   1.311   7.890
  200   1HH2  ARG  51          1HH2      ARG  51  12.044  -0.187   9.009
  201    H    ASN  52           H        ASN  52  10.649  -1.266   1.779
  202    HA   ASN  52           HA       ASN  52  12.154   1.183   1.415
  203   1HB   ASN  52          1HB       ASN  52  13.155  -0.215  -0.552
  204   2HB   ASN  52          2HB       ASN  52  13.561  -0.651   1.104
  205   1HD2  ASN  52          1HD2      ASN  52  12.671  -2.483   2.004
  206    H    ALA  53           H        ALA  53   9.603  -0.606  -0.121
  207    HA   ALA  53           HA       ALA  53   9.555   0.859  -2.554
  208   1HB   ALA  53          1HB       ALA  53   8.495  -1.317  -2.425
  209   2HB   ALA  53          2HB       ALA  53   7.285  -0.094  -2.809
  210   3HB   ALA  53          3HB       ALA  53   7.395  -0.735  -1.172
  211    H    SER  54           H        SER  54   8.705   2.819  -2.958
  212    HA   SER  54           HA       SER  54   7.169   4.074  -0.807
  213   1HB   SER  54          1HB       SER  54   8.708   5.498  -2.987
  214   2HB   SER  54          2HB       SER  54   8.062   6.180  -1.496
  215    HG   SER  54           HG       SER  54  10.254   4.423  -1.826
  216    H    VAL  55           H        VAL  55   6.003   6.094  -2.182
  217    HA   VAL  55           HA       VAL  55   3.724   5.025  -3.204
  218    HB   VAL  55           HB       VAL  55   5.124   7.592  -3.900
  219   1HG1  VAL  55          1HG1      VAL  55   2.346   6.781  -4.723
  220   1HG2  VAL  55          1HG2      VAL  55   4.084   7.062  -1.601
  221    H    GLU  56           H        GLU  56   6.647   5.881  -4.927
  222    HA   GLU  56           HA       GLU  56   5.956   5.437  -7.519
  223   1HB   GLU  56          1HB       GLU  56   8.395   4.506  -7.658
  224   2HB   GLU  56          2HB       GLU  56   8.102   6.190  -7.284
  225   1HG   GLU  56          1HG       GLU  56   8.426   5.727  -4.917
  226   2HG   GLU  56          2HG       GLU  56   8.671   4.020  -5.284
  227    H    GLU  57           H        GLU  57   7.019   2.969  -5.189
  228    HA   GLU  57           HA       GLU  57   6.589   0.858  -7.114
  229   1HB   GLU  57          1HB       GLU  57   7.980   1.198  -4.597
  230   2HB   GLU  57          2HB       GLU  57   7.012  -0.261  -4.625
  231   1HG   GLU  57          1HG       GLU  57   9.134   0.524  -6.595
  232   2HG   GLU  57          2HG       GLU  57   9.252  -0.710  -5.350
  233    H    ILE  58           H        ILE  58   5.306   1.915  -4.015
  234    HA   ILE  58           HA       ILE  58   3.399  -0.064  -3.617
  235    HB   ILE  58           HB       ILE  58   3.520   2.816  -2.755
  236   2HG1  ILE  58          2HG1      ILE  58   5.110   0.936  -1.901
  237   1HG2  ILE  58          1HG2      ILE  58   1.167   1.931  -2.950
  238   1HD1  ILE  58          1HD1      ILE  58   3.581   2.332   0.268
  239    H    ALA  59           H        ALA  59   3.394   2.766  -5.618
  240    HA   ALA  59           HA       ALA  59   0.586   2.758  -6.134
  241   1HB   ALA  59          1HB       ALA  59   1.105   4.382  -7.881
  242   2HB   ALA  59          2HB       ALA  59   2.826   4.052  -7.685
  243   3HB   ALA  59          3HB       ALA  59   1.912   4.793  -6.368
  244    H    LYS  60           H        LYS  60   1.971   0.190  -6.548
  245    HA   LYS  60           HA       LYS  60   1.267  -0.207  -9.387
  246   1HB   LYS  60          1HB       LYS  60   3.644  -1.143  -7.851
  247   2HB   LYS  60          2HB       LYS  60   3.006  -2.169  -9.124
  248   1HG   LYS  60          1HG       LYS  60   4.866  -0.717  -9.856
  249   2HG   LYS  60          2HG       LYS  60   3.377  -0.473 -10.766
  250   1HD   LYS  60          1HD       LYS  60   2.904   1.540  -9.563
  251   2HD   LYS  60          2HD       LYS  60   4.238   1.251  -8.447
  252   1HE   LYS  60          1HE       LYS  60   4.579   1.652 -11.412
  253   2HE   LYS  60          2HE       LYS  60   4.690   2.953 -10.230
  254   1HZ   LYS  60          1HZ       LYS  60   6.554   1.901  -9.221
  255   2HZ   LYS  60          2HZ       LYS  60   6.852   1.985 -10.879
  256   3HZ   LYS  60          3HZ       LYS  60   6.386   0.522 -10.183
  257    H    VAL  61           H        VAL  61  -0.499  -0.405  -7.356
  258    HA   VAL  61           HA       VAL  61  -1.078  -3.271  -7.331
  259    HB   VAL  61           HB       VAL  61  -1.967  -2.362  -4.843
  260   1HG1  VAL  61          1HG1      VAL  61  -1.039  -4.601  -5.487
  261   1HG2  VAL  61          1HG2      VAL  61  -0.209  -0.496  -5.469
  262    HA   PRO  62           HA       PRO  62  -5.427  -2.698  -7.891
  263   1HB   PRO  62          1HB       PRO  62  -6.477  -2.837  -5.293
  264   2HB   PRO  62          2HB       PRO  62  -6.241  -4.203  -6.391
  265   1HG   PRO  62          1HG       PRO  62  -4.435  -3.167  -4.226
  266   2HG   PRO  62          2HG       PRO  62  -4.833  -4.852  -4.642
  267   1HD   PRO  62          1HD       PRO  62  -2.538  -3.900  -5.413
  268   2HD   PRO  62          2HD       PRO  62  -3.511  -4.784  -6.604
  269    H    GLY  63           H        GLY  63  -5.480  -0.551  -8.524
  270   1HA   GLY  63          1HA       GLY  63  -6.151   1.636  -8.398
  271   2HA   GLY  63          2HA       GLY  63  -6.916   1.212  -6.873
  272    H    ILE  64           H        ILE  64  -4.261   0.300  -5.816
  273    HA   ILE  64           HA       ILE  64  -3.582   2.502  -4.388
  274    HB   ILE  64           HB       ILE  64  -1.761   0.213  -5.092
  275   2HG1  ILE  64          2HG1      ILE  64  -3.849  -0.671  -4.256
  276   1HG2  ILE  64          1HG2      ILE  64  -0.528   0.772  -3.158
  277   1HD1  ILE  64          1HD1      ILE  64  -1.577  -0.723  -2.369
  278    H    SER  65           H        SER  65  -3.000   4.304  -5.196
  279    HA   SER  65           HA       SER  65  -0.538   4.527  -6.640
  280   1HB   SER  65          1HB       SER  65  -3.074   5.795  -7.727
  281   2HB   SER  65          2HB       SER  65  -1.471   5.810  -8.460
  282    HG   SER  65           HG       SER  65  -2.129   3.278  -8.084
  283    H    GLN  66           H        GLN  66  -0.149   7.009  -6.736
  284    HA   GLN  66           HA       GLN  66   0.389   8.433  -4.815
  285   1HB   GLN  66          1HB       GLN  66  -0.442   9.430  -6.940
  286   2HB   GLN  66          2HB       GLN  66  -2.059   9.418  -6.253
  287   1HG   GLN  66          1HG       GLN  66  -1.121  11.616  -6.032
  288   2HG   GLN  66          2HG       GLN  66  -1.260  10.883  -4.434
  289   1HE2  GLN  66          1HE2      GLN  66   0.325  12.086  -3.470
  290    H    GLY  67           H        GLY  67  -3.164   8.021  -5.118
  291   1HA   GLY  67          1HA       GLY  67  -3.745   9.056  -2.571
  292   2HA   GLY  67          2HA       GLY  67  -4.802   8.003  -3.501
  293    H    LEU  68           H        LEU  68  -3.933   5.615  -3.505
  294    HA   LEU  68           HA       LEU  68  -3.845   4.800  -0.754
  295   1HB   LEU  68          1HB       LEU  68  -4.780   3.623  -3.035
  296   2HB   LEU  68          2HB       LEU  68  -3.267   2.772  -2.826
  297    HG   LEU  68           HG       LEU  68  -4.787   1.408  -1.732
  298   1HD1  LEU  68          1HD1      LEU  68  -2.932   1.746  -0.290
  299   1HD2  LEU  68          1HD2      LEU  68  -6.018   3.870  -0.511
  300    H    ALA  69           H        ALA  69  -1.707   4.859  -3.497
  301    HA   ALA  69           HA       ALA  69   0.484   3.502  -2.581
  302   1HB   ALA  69          1HB       ALA  69   0.314   4.483  -4.830
  303   2HB   ALA  69          2HB       ALA  69   1.844   4.884  -4.048
  304   3HB   ALA  69          3HB       ALA  69   0.554   6.085  -4.133
  305    H    GLU  70           H        GLU  70  -0.145   6.985  -2.147
  306    HA   GLU  70           HA       GLU  70   1.993   7.472  -0.393
  307   1HB   GLU  70          1HB       GLU  70  -0.696   8.828  -0.633
  308   2HB   GLU  70          2HB       GLU  70   0.604   9.417   0.393
  309   1HG   GLU  70          1HG       GLU  70   1.883   9.211  -1.963
  310   2HG   GLU  70          2HG       GLU  70   0.260   9.578  -2.507
  311    H    LYS  71           H        LYS  71  -1.395   6.733   0.158
  312    HA   LYS  71           HA       LYS  71  -1.566   6.833   2.882
  313   1HB   LYS  71          1HB       LYS  71  -2.864   5.079   0.819
  314   2HB   LYS  71          2HB       LYS  71  -3.281   4.941   2.509
  315   1HG   LYS  71          1HG       LYS  71  -4.467   6.605   0.701
  316   2HG   LYS  71          2HG       LYS  71  -4.568   6.766   2.453
  317   1HD   LYS  71          1HD       LYS  71  -2.912   8.419   2.505
  318   2HD   LYS  71          2HD       LYS  71  -2.317   8.003   0.903
  319   1HE   LYS  71          1HE       LYS  71  -3.473   9.945   0.475
  320   2HE   LYS  71          2HE       LYS  71  -4.685   8.713   0.117
  321   1HZ   LYS  71          1HZ       LYS  71  -4.507  10.511   2.446
  322   2HZ   LYS  71          2HZ       LYS  71  -5.345   9.052   2.567
  323   3HZ   LYS  71          3HZ       LYS  71  -5.827  10.210   1.439
  324    H    ILE  72           H        ILE  72  -0.397   4.191   0.851
  325    HA   ILE  72           HA       ILE  72   0.185   2.479   3.090
  326    HB   ILE  72           HB       ILE  72   1.211   2.294   0.259
  327   2HG1  ILE  72          2HG1      ILE  72  -1.210   2.310   0.263
  328   1HG2  ILE  72          1HG2      ILE  72   2.062   0.263   0.739
  329   1HD1  ILE  72          1HD1      ILE  72  -1.752   0.124  -0.627
  330    H    PHE  73           H        PHE  73   1.986   4.542   0.889
  331    HA   PHE  73           HA       PHE  73   4.574   4.062   1.574
  332   1HB   PHE  73          1HB       PHE  73   4.250   5.669  -0.097
  333   2HB   PHE  73          2HB       PHE  73   3.110   6.591   0.872
  334    HD1  PHE  73           HD1      PHE  73   3.994   7.915   2.832
  335    HD2  PHE  73           HD2      PHE  73   6.520   6.219  -0.146
  336    HE1  PHE  73           HE1      PHE  73   5.809   9.435   3.506
  337    HE2  PHE  73           HE2      PHE  73   8.334   7.734   0.520
  338    HZ   PHE  73           HZ       PHE  73   7.947   9.397   2.316
  339    H    TRP  74           H        TRP  74   2.363   6.301   3.225
  340    HA   TRP  74           HA       TRP  74   4.100   7.083   5.258
  341   1HB   TRP  74          1HB       TRP  74   1.101   6.756   5.447
  342   2HB   TRP  74          2HB       TRP  74   2.102   7.751   6.499
  343    HD1  TRP  74           HD1      TRP  74   0.053   7.945   3.432
  344    HE1  TRP  74           HE1      TRP  74   0.414  10.204   2.242
  345    HE3  TRP  74           HE3      TRP  74   4.194   9.545   5.958
  346    HZ2  TRP  74           HZ2      TRP  74   2.212  12.367   2.370
  347    HZ3  TRP  74           HZ3      TRP  74   5.183  11.716   5.359
  348    HH2  TRP  74           HH2      TRP  74   4.210  13.098   3.596
  349    H    SER  75           H        SER  75   2.153   4.212   4.862
  350    HA   SER  75           HA       SER  75   2.115   3.287   7.483
  351   1HB   SER  75          1HB       SER  75   2.337   1.562   5.010
  352   2HB   SER  75          2HB       SER  75   1.621   1.116   6.560
  353    HG   SER  75           HG       SER  75   0.411   3.324   5.766
  354    H    LEU  76           H        LEU  76   4.730   3.501   5.263
  355    HA   LEU  76           HA       LEU  76   6.413   1.976   7.153
  356   1HB   LEU  76          1HB       LEU  76   7.522   2.204   4.476
  357   2HB   LEU  76          2HB       LEU  76   7.414   0.816   5.512
  358    HG   LEU  76           HG       LEU  76   6.300   0.304   3.494
  359   1HD1  LEU  76          1HD1      LEU  76   4.536   0.776   5.836
  360   1HD2  LEU  76          1HD2      LEU  76   5.936   2.805   2.996
  361    H    LYS  77           H        LYS  77   6.793   4.040   4.380
  362    HA   LYS  77           HA       LYS  77   9.175   5.266   5.111
  363   1HB   LYS  77          1HB       LYS  77   6.975   5.914   3.217
  364   2HB   LYS  77          2HB       LYS  77   8.184   7.150   3.543
  365   1HG   LYS  77          1HG       LYS  77   8.828   5.939   1.587
  366   2HG   LYS  77          2HG       LYS  77   9.941   5.521   2.890
  367   1HD   LYS  77          1HD       LYS  77   8.901   3.426   3.228
  368   2HD   LYS  77          2HD       LYS  77   7.527   3.857   2.208
  369   1HE   LYS  77          1HE       LYS  77   9.154   2.325   1.117
  370   2HE   LYS  77          2HE       LYS  77   8.898   3.834   0.246
  371   1HZ   LYS  77          1HZ       LYS  77  11.216   3.351   0.298
  372   2HZ   LYS  77          2HZ       LYS  77  11.204   3.152   1.977
  373   3HZ   LYS  77          3HZ       LYS  77  10.945   4.682   1.302
  374    H    HIS  78           H        HIS  78   6.567   5.482   6.986
  375    HA   HIS  78           HA       HIS  78   7.484   7.714   8.405
  376   1HB   HIS  78          1HB       HIS  78   6.438   8.821   6.341
  377   2HB   HIS  78          2HB       HIS  78   4.885   8.291   6.982
  378    HD1  HIS  78           HD1      HIS  78   7.855  10.396   8.044
  379    HD2  HIS  78           HD2      HIS  78   3.782  10.021   8.771
  380    HE1  HIS  78           HE1      HIS  78   7.250  12.334   9.520
  381    HE2  HIS  78           HE2      HIS  78   4.835  11.962  10.110
  Start of MODEL   18
    1    H    THR  23           H        THR  23 -18.399   0.552  -1.435
    2    HA   THR  23           HA       THR  23 -17.858   3.422  -1.838
    3    HB   THR  23           HB       THR  23 -19.138   2.332   0.661
    4    HG1  THR  23           HG1      THR  23 -20.329   1.993  -1.488
    5   1HG2  THR  23          1HG2      THR  23 -18.277   4.522   0.953
    6    H    SER  24           H        SER  24 -16.003   1.234  -1.761
    7    HA   SER  24           HA       SER  24 -14.821   0.759   0.699
    8   1HB   SER  24          1HB       SER  24 -13.097   1.103  -1.710
    9   2HB   SER  24          2HB       SER  24 -13.097  -0.178  -0.497
   10    HG   SER  24           HG       SER  24 -14.514   0.044  -2.844
   11    H    SER  25           H        SER  25 -12.522   1.520   1.211
   12    HA   SER  25           HA       SER  25 -11.876   4.244   0.570
   13   1HB   SER  25          1HB       SER  25 -12.581   3.579   3.435
   14   2HB   SER  25          2HB       SER  25 -12.136   5.155   2.786
   15    HG   SER  25           HG       SER  25 -14.127   4.608   1.348
   16    H    LEU  26           H        LEU  26 -10.614   1.803   0.220
   17    HA   LEU  26           HA       LEU  26  -8.936   0.757   2.065
   18   1HB   LEU  26          1HB       LEU  26  -8.569   1.307  -0.854
   19   2HB   LEU  26          2HB       LEU  26  -7.260   0.602   0.069
   20    HG   LEU  26           HG       LEU  26  -8.685  -1.025  -1.206
   21   1HD1  LEU  26          1HD1      LEU  26  -8.275  -1.235   1.747
   22   1HD2  LEU  26          1HD2      LEU  26 -10.821  -1.692  -0.141
   23    H    GLU  27           H        GLU  27  -8.734   3.918   0.697
   24    HA   GLU  27           HA       GLU  27  -6.040   4.327   1.738
   25   1HB   GLU  27          1HB       GLU  27  -6.030   6.377   0.502
   26   2HB   GLU  27          2HB       GLU  27  -6.706   5.139  -0.543
   27   1HG   GLU  27          1HG       GLU  27  -8.731   6.116  -0.618
   28   2HG   GLU  27          2HG       GLU  27  -8.641   6.680   1.048
   29    H    THR  28           H        THR  28  -9.319   5.008   2.522
   30    HA   THR  28           HA       THR  28  -8.603   7.165   4.338
   31    HB   THR  28           HB       THR  28 -11.380   6.122   4.180
   32    HG1  THR  28           HG1      THR  28  -9.964   7.456   2.108
   33   1HG2  THR  28          1HG2      THR  28 -10.171   8.895   4.211
   34    H    ILE  29           H        ILE  29  -9.176   3.828   4.382
   35    HA   ILE  29           HA       ILE  29 -10.242   3.423   6.919
   36    HB   ILE  29           HB       ILE  29  -8.099   1.564   6.173
   37   2HG1  ILE  29          2HG1      ILE  29  -9.390   0.486   4.415
   38   1HG2  ILE  29          1HG2      ILE  29 -10.357   0.117   6.493
   39   1HD1  ILE  29          1HD1      ILE  29 -11.288   1.602   3.417
   40    H    GLU  30           H        GLU  30  -8.714   2.134   8.558
   41    HA   GLU  30           HA       GLU  30  -6.840   4.130   9.515
   42   1HB   GLU  30          1HB       GLU  30  -7.365   1.985  11.344
   43   2HB   GLU  30          2HB       GLU  30  -7.793   3.687  11.491
   44   1HG   GLU  30          1HG       GLU  30  -9.873   2.711  11.552
   45   2HG   GLU  30          2HG       GLU  30  -9.697   3.045   9.823
   46    H    GLY  31           H        GLY  31  -5.072   3.529   8.149
   47   1HA   GLY  31          1HA       GLY  31  -3.196   2.322   7.573
   48   2HA   GLY  31          2HA       GLY  31  -3.279   1.667   9.207
   49    H    VAL  32           H        VAL  32  -6.118   1.083   7.724
   50    HA   VAL  32           HA       VAL  32  -7.111  -0.924   7.317
   51    HB   VAL  32           HB       VAL  32  -5.349  -1.450   5.095
   52   1HG1  VAL  32          1HG1      VAL  32  -8.209  -0.570   5.388
   53   1HG2  VAL  32          1HG2      VAL  32  -6.301   1.358   5.515
   54    H    GLY  33           H        GLY  33  -5.790  -2.969   5.739
   55   1HA   GLY  33          1HA       GLY  33  -3.690  -4.332   6.466
   56   2HA   GLY  33          2HA       GLY  33  -4.610  -4.443   7.962
   57    HA   PRO  34           HA       PRO  34  -7.712  -7.386   6.711
   58   1HB   PRO  34          1HB       PRO  34  -9.414  -5.910   4.924
   59   2HB   PRO  34          2HB       PRO  34  -9.736  -6.376   6.593
   60   1HG   PRO  34          1HG       PRO  34  -8.694  -3.822   5.521
   61   2HG   PRO  34          2HG       PRO  34  -9.663  -4.123   6.977
   62   1HD   PRO  34          1HD       PRO  34  -7.094  -3.519   7.183
   63   2HD   PRO  34          2HD       PRO  34  -7.791  -4.777   8.223
   64    H    LYS  35           H        LYS  35  -6.785  -5.193   4.089
   65    HA   LYS  35           HA       LYS  35  -5.732  -7.370   2.558
   66   1HB   LYS  35          1HB       LYS  35  -7.152  -6.844   0.537
   67   2HB   LYS  35          2HB       LYS  35  -7.958  -7.710   1.831
   68   1HG   LYS  35          1HG       LYS  35  -8.914  -5.557   2.608
   69   2HG   LYS  35          2HG       LYS  35  -8.198  -4.784   1.190
   70   1HD   LYS  35          1HD       LYS  35  -9.499  -6.197  -0.281
   71   2HD   LYS  35          2HD       LYS  35 -10.146  -7.084   1.099
   72   1HE   LYS  35          1HE       LYS  35 -11.153  -4.958   1.908
   73   2HE   LYS  35          2HE       LYS  35 -10.623  -4.188   0.410
   74   1HZ   LYS  35          1HZ       LYS  35 -12.651  -6.303   0.778
   75   2HZ   LYS  35          2HZ       LYS  35 -11.918  -6.045  -0.720
   76   3HZ   LYS  35          3HZ       LYS  35 -12.803  -4.812   0.002
   77    H    ARG  36           H        ARG  36  -6.688  -3.967   2.642
   78    HA   ARG  36           HA       ARG  36  -5.372  -2.879   0.562
   79   1HB   ARG  36          1HB       ARG  36  -6.708  -1.754   2.413
   80   2HB   ARG  36          2HB       ARG  36  -5.225  -1.759   3.345
   81   1HG   ARG  36          1HG       ARG  36  -4.992  -0.692   0.645
   82   2HG   ARG  36          2HG       ARG  36  -6.009   0.245   1.741
   83   1HD   ARG  36          1HD       ARG  36  -3.698  -0.508   3.176
   84   2HD   ARG  36          2HD       ARG  36  -3.156   0.079   1.609
   85    HE   ARG  36           HE       ARG  36  -5.043   1.888   2.592
   86   1HH1  ARG  36          1HH1      ARG  36  -1.790   0.794   3.322
   87   1HH2  ARG  36          1HH2      ARG  36  -4.446   3.817   3.695
   88    H    ARG  37           H        ARG  37  -3.957  -3.314   3.780
   89    HA   ARG  37           HA       ARG  37  -1.337  -2.633   2.999
   90   1HB   ARG  37          1HB       ARG  37  -2.228  -4.314   5.340
   91   2HB   ARG  37          2HB       ARG  37  -0.681  -3.503   5.181
   92   1HG   ARG  37          1HG       ARG  37  -3.247  -1.975   5.088
   93   2HG   ARG  37          2HG       ARG  37  -2.486  -2.396   6.621
   94   1HD   ARG  37          1HD       ARG  37  -1.228  -0.864   4.365
   95   2HD   ARG  37          2HD       ARG  37  -1.811  -0.169   5.878
   96    HE   ARG  37           HE       ARG  37   0.648  -1.622   5.443
   97   1HH1  ARG  37          1HH1      ARG  37  -1.691  -0.527   7.794
   98   1HH2  ARG  37          1HH2      ARG  37   2.094  -1.811   7.231
   99    H    GLN  38           H        GLN  38  -3.154  -5.588   3.055
  100    HA   GLN  38           HA       GLN  38  -0.966  -7.342   2.658
  101   1HB   GLN  38          1HB       GLN  38  -3.907  -7.678   2.081
  102   2HB   GLN  38          2HB       GLN  38  -2.715  -8.963   1.935
  103   1HG   GLN  38          1HG       GLN  38  -2.249  -8.904   4.254
  104   2HG   GLN  38          2HG       GLN  38  -3.197  -7.438   4.459
  105   1HE2  GLN  38          1HE2      GLN  38  -4.537  -8.364   6.007
  106    H    MET  39           H        MET  39  -2.790  -5.269   0.578
  107    HA   MET  39           HA       MET  39  -2.500  -6.588  -1.844
  108   1HB   MET  39          1HB       MET  39  -2.336  -3.610  -1.299
  109   2HB   MET  39          2HB       MET  39  -2.541  -4.323  -2.894
  110   1HG   MET  39          1HG       MET  39  -4.672  -5.224  -2.278
  111   2HG   MET  39          2HG       MET  39  -4.453  -4.704  -0.610
  112   1HE   MET  39          1HE       MET  39  -7.354  -2.431  -2.004
  113   2HE   MET  39          2HE       MET  39  -6.938  -3.775  -0.939
  114   3HE   MET  39          3HE       MET  39  -7.004  -4.020  -2.684
  115    H    LEU  40           H        LEU  40  -0.287  -4.335  -0.258
  116    HA   LEU  40           HA       LEU  40   1.748  -4.462  -2.192
  117   1HB   LEU  40          1HB       LEU  40   1.948  -3.926   0.766
  118   2HB   LEU  40          2HB       LEU  40   3.198  -3.574  -0.416
  119    HG   LEU  40           HG       LEU  40   2.071  -1.546   0.065
  120   1HD1  LEU  40          1HD1      LEU  40   2.667  -1.800  -2.244
  121   1HD2  LEU  40          1HD2      LEU  40  -0.171  -1.255   0.329
  122    H    LEU  41           H        LEU  41   1.591  -6.015   1.006
  123    HA   LEU  41           HA       LEU  41   3.824  -7.635   0.690
  124   1HB   LEU  41          1HB       LEU  41   1.395  -7.744   2.405
  125   2HB   LEU  41          2HB       LEU  41   2.425  -9.163   2.336
  126    HG   LEU  41           HG       LEU  41   2.811  -7.296   4.159
  127   1HD1  LEU  41          1HD1      LEU  41   5.092  -8.012   4.339
  128   1HD2  LEU  41          1HD2      LEU  41   4.246  -5.558   3.546
  129    H    LYS  42           H        LYS  42   0.526  -8.120  -0.359
  130    HA   LYS  42           HA       LYS  42   0.991 -10.838  -1.161
  131   1HB   LYS  42          1HB       LYS  42  -1.276  -8.899  -1.510
  132   2HB   LYS  42          2HB       LYS  42  -1.251 -10.421  -2.391
  133   1HG   LYS  42          1HG       LYS  42  -2.489 -10.303  -0.134
  134   2HG   LYS  42          2HG       LYS  42  -1.463 -11.694  -0.481
  135   1HD   LYS  42          1HD       LYS  42   0.372 -10.606   0.783
  136   2HD   LYS  42          2HD       LYS  42  -0.733  -9.300   1.205
  137   1HE   LYS  42          1HE       LYS  42  -0.659 -10.825   3.039
  138   2HE   LYS  42          2HE       LYS  42  -2.226 -11.000   2.254
  139   1HZ   LYS  42          1HZ       LYS  42   0.114 -12.786   1.895
  140   2HZ   LYS  42          2HZ       LYS  42  -1.361 -12.951   1.092
  141   3HZ   LYS  42          3HZ       LYS  42  -1.287 -13.148   2.766
  142    H    TYR  43           H        TYR  43   1.400  -7.720  -2.505
  143    HA   TYR  43           HA       TYR  43   1.496  -8.666  -5.230
  144   1HB   TYR  43          1HB       TYR  43   1.221  -6.138  -3.977
  145   2HB   TYR  43          2HB       TYR  43   2.676  -6.069  -4.961
  146    HD1  TYR  43           HD1      TYR  43   2.446  -5.468  -7.178
  147    HD2  TYR  43           HD2      TYR  43  -0.857  -7.266  -5.198
  148    HE1  TYR  43           HE1      TYR  43   1.072  -5.146  -9.192
  149    HE2  TYR  43           HE2      TYR  43  -2.242  -6.944  -7.205
  150    HH   TYR  43           HH       TYR  43  -2.372  -5.856  -9.197
  151    H    MET  44           H        MET  44   3.765  -7.894  -2.673
  152    HA   MET  44           HA       MET  44   5.946  -8.665  -4.489
  153   1HB   MET  44          1HB       MET  44   7.447  -7.435  -3.030
  154   2HB   MET  44          2HB       MET  44   6.125  -6.404  -3.560
  155   1HG   MET  44          1HG       MET  44   5.031  -6.622  -1.435
  156   2HG   MET  44          2HG       MET  44   6.228  -7.797  -0.892
  157   1HE   MET  44          1HE       MET  44   5.774  -3.967  -2.024
  158   2HE   MET  44          2HE       MET  44   6.939  -4.749  -3.092
  159   3HE   MET  44          3HE       MET  44   7.472  -3.500  -1.965
  160    H    GLY  45           H        GLY  45   4.532  -9.232  -1.319
  161   1HA   GLY  45          1HA       GLY  45   4.591 -11.204  -0.089
  162   2HA   GLY  45          2HA       GLY  45   5.757 -11.851  -1.232
  163    H    GLY  46           H        GLY  46   6.097  -8.766   0.425
  164   1HA   GLY  46          1HA       GLY  46   7.759  -9.752   2.506
  165   2HA   GLY  46          2HA       GLY  46   8.729  -9.189   1.154
  166    H    LEU  47           H        LEU  47   6.965  -8.307   3.913
  167    HA   LEU  47           HA       LEU  47   6.091  -5.774   3.534
  168   1HB   LEU  47          1HB       LEU  47   5.893  -6.797   5.663
  169   2HB   LEU  47          2HB       LEU  47   7.627  -6.883   5.856
  170    HG   LEU  47           HG       LEU  47   7.803  -4.521   6.153
  171   1HD1  LEU  47          1HD1      LEU  47   4.864  -4.406   5.495
  172   1HD2  LEU  47          1HD2      LEU  47   7.150  -5.790   8.133
  173    H    GLN  48           H        GLN  48   9.396  -6.543   4.560
  174    HA   GLN  48           HA       GLN  48  10.537  -4.102   4.585
  175   1HB   GLN  48          1HB       GLN  48  11.870  -6.062   5.018
  176   2HB   GLN  48          2HB       GLN  48  11.673  -6.613   3.359
  177   1HG   GLN  48          1HG       GLN  48  13.891  -5.588   3.930
  178   2HG   GLN  48          2HG       GLN  48  13.071  -4.937   2.515
  179   1HE2  GLN  48          1HE2      GLN  48  14.171  -2.997   2.603
  180    H    GLY  49           H        GLY  49  10.444  -6.121   1.675
  181   1HA   GLY  49          1HA       GLY  49  11.449  -4.365  -0.182
  182   2HA   GLY  49          2HA       GLY  49  10.195  -5.542  -0.552
  183    H    LEU  50           H        LEU  50   8.266  -4.456   1.213
  184    HA   LEU  50           HA       LEU  50   7.214  -2.386  -0.490
  185   1HB   LEU  50          1HB       LEU  50   5.508  -3.721   0.226
  186   2HB   LEU  50          2HB       LEU  50   6.254  -4.040   1.773
  187    HG   LEU  50           HG       LEU  50   5.649  -1.695   2.449
  188   1HD1  LEU  50          1HD1      LEU  50   5.317  -0.614   0.372
  189   1HD2  LEU  50          1HD2      LEU  50   4.361  -3.533   3.269
  190    H    ARG  51           H        ARG  51   8.428  -2.709   2.762
  191    HA   ARG  51           HA       ARG  51   7.710  -0.259   3.757
  192   1HB   ARG  51          1HB       ARG  51   8.414  -1.225   5.570
  193   2HB   ARG  51          2HB       ARG  51   9.114  -2.512   4.592
  194   1HG   ARG  51          1HG       ARG  51  11.112  -1.301   4.346
  195   2HG   ARG  51          2HG       ARG  51  10.445   0.076   5.204
  196   1HD   ARG  51          1HD       ARG  51  10.127  -1.294   7.182
  197   2HD   ARG  51          2HD       ARG  51  10.836  -2.674   6.349
  198    HE   ARG  51           HE       ARG  51  12.853  -1.017   6.169
  199   1HH1  ARG  51          1HH1      ARG  51  10.744  -1.565   8.891
  200   1HH2  ARG  51          1HH2      ARG  51  14.421  -0.391   7.711
  201    H    ASN  52           H        ASN  52  10.573  -1.268   2.010
  202    HA   ASN  52           HA       ASN  52  11.736   1.386   2.235
  203   1HB   ASN  52          1HB       ASN  52  13.440   0.462   0.595
  204   2HB   ASN  52          2HB       ASN  52  13.386  -0.336   2.166
  205   1HD2  ASN  52          1HD2      ASN  52  12.319  -2.354   2.313
  206    H    ALA  53           H        ALA  53   9.391  -0.086   0.510
  207    HA   ALA  53           HA       ALA  53   9.842   1.187  -2.035
  208   1HB   ALA  53          1HB       ALA  53   7.124   0.369  -1.686
  209   2HB   ALA  53          2HB       ALA  53   8.194  -0.895  -1.074
  210   3HB   ALA  53          3HB       ALA  53   8.363  -0.324  -2.733
  211    H    SER  54           H        SER  54   9.022   3.090  -2.701
  212    HA   SER  54           HA       SER  54   7.583   4.644  -0.691
  213   1HB   SER  54          1HB       SER  54   8.862   5.718  -3.206
  214   2HB   SER  54          2HB       SER  54   8.466   6.587  -1.725
  215    HG   SER  54           HG       SER  54  10.099   4.569  -1.109
  216    H    VAL  55           H        VAL  55   6.201   6.391  -1.994
  217    HA   VAL  55           HA       VAL  55   3.880   5.221  -2.788
  218    HB   VAL  55           HB       VAL  55   5.164   7.834  -3.216
  219   1HG1  VAL  55          1HG1      VAL  55   2.940   6.856  -4.993
  220   1HG2  VAL  55          1HG2      VAL  55   3.629   7.230  -1.336
  221    H    GLU  56           H        GLU  56   6.721   5.946  -4.643
  222    HA   GLU  56           HA       GLU  56   5.803   5.573  -7.218
  223   1HB   GLU  56          1HB       GLU  56   8.211   4.869  -7.638
  224   2HB   GLU  56          2HB       GLU  56   7.958   6.459  -6.951
  225   1HG   GLU  56          1HG       GLU  56   8.268   5.169  -4.690
  226   2HG   GLU  56          2HG       GLU  56   9.103   4.012  -5.724
  227    H    GLU  57           H        GLU  57   7.238   3.197  -5.014
  228    HA   GLU  57           HA       GLU  57   6.832   1.015  -6.808
  229   1HB   GLU  57          1HB       GLU  57   8.061   1.525  -4.223
  230   2HB   GLU  57          2HB       GLU  57   7.181   0.010  -4.260
  231   1HG   GLU  57          1HG       GLU  57   9.658   0.017  -4.881
  232   2HG   GLU  57          2HG       GLU  57   8.540  -0.887  -5.896
  233    H    ILE  58           H        ILE  58   5.474   2.054  -3.729
  234    HA   ILE  58           HA       ILE  58   3.576   0.091  -3.392
  235    HB   ILE  58           HB       ILE  58   3.486   3.004  -2.628
  236   2HG1  ILE  58          2HG1      ILE  58   5.286   1.339  -1.716
  237   1HG2  ILE  58          1HG2      ILE  58   1.259   1.891  -2.763
  238   1HD1  ILE  58          1HD1      ILE  58   5.119   2.244   0.580
  239    H    ALA  59           H        ALA  59   3.619   2.846  -5.493
  240    HA   ALA  59           HA       ALA  59   0.813   2.734  -6.102
  241   1HB   ALA  59          1HB       ALA  59   1.859   4.857  -6.237
  242   2HB   ALA  59          2HB       ALA  59   1.439   4.381  -7.882
  243   3HB   ALA  59          3HB       ALA  59   3.105   4.246  -7.325
  244    H    LYS  60           H        LYS  60   2.283   0.251  -6.500
  245    HA   LYS  60           HA       LYS  60   1.738  -0.121  -9.373
  246   1HB   LYS  60          1HB       LYS  60   4.138  -0.898  -7.794
  247   2HB   LYS  60          2HB       LYS  60   3.591  -1.988  -9.056
  248   1HG   LYS  60          1HG       LYS  60   5.228  -0.623 -10.042
  249   2HG   LYS  60          2HG       LYS  60   3.677  -0.026 -10.628
  250   1HD   LYS  60          1HD       LYS  60   3.736   1.775  -8.991
  251   2HD   LYS  60          2HD       LYS  60   5.264   1.162  -8.357
  252   1HE   LYS  60          1HE       LYS  60   6.352   1.600 -10.477
  253   2HE   LYS  60          2HE       LYS  60   4.821   2.106 -11.189
  254   1HZ   LYS  60          1HZ       LYS  60   4.860   3.804  -9.243
  255   2HZ   LYS  60          2HZ       LYS  60   5.751   4.105 -10.644
  256   3HZ   LYS  60          3HZ       LYS  60   6.522   3.516  -9.264
  257    H    VAL  61           H        VAL  61  -0.011  -0.472  -7.279
  258    HA   VAL  61           HA       VAL  61  -0.391  -3.403  -7.244
  259    HB   VAL  61           HB       VAL  61  -1.545  -2.308  -4.897
  260   1HG1  VAL  61          1HG1      VAL  61   0.129  -3.752  -3.761
  261   1HG2  VAL  61          1HG2      VAL  61   0.197  -1.177  -3.793
  262    HA   PRO  62           HA       PRO  62  -4.807  -3.013  -8.006
  263   1HB   PRO  62          1HB       PRO  62  -5.897  -2.696  -5.362
  264   2HB   PRO  62          2HB       PRO  62  -5.880  -4.151  -6.351
  265   1HG   PRO  62          1HG       PRO  62  -4.089  -3.325  -4.163
  266   2HG   PRO  62          2HG       PRO  62  -4.479  -4.953  -4.742
  267   1HD   PRO  62          1HD       PRO  62  -2.116  -3.820  -5.183
  268   2HD   PRO  62          2HD       PRO  62  -2.848  -4.888  -6.378
  269    H    GLY  63           H        GLY  63  -6.764  -1.423  -6.432
  270   1HA   GLY  63          1HA       GLY  63  -6.848   0.987  -7.500
  271   2HA   GLY  63          2HA       GLY  63  -7.191   0.799  -5.784
  272    H    ILE  64           H        ILE  64  -4.436  -0.006  -5.215
  273    HA   ILE  64           HA       ILE  64  -3.324   2.430  -4.507
  274    HB   ILE  64           HB       ILE  64  -1.574   0.079  -5.084
  275   2HG1  ILE  64          2HG1      ILE  64  -3.529  -0.960  -4.117
  276   1HG2  ILE  64          1HG2      ILE  64  -0.390   0.802  -3.153
  277   1HD1  ILE  64          1HD1      ILE  64  -2.526  -1.260  -1.617
  278    H    SER  65           H        SER  65  -3.551   3.658  -6.444
  279    HA   SER  65           HA       SER  65  -1.624   3.087  -8.570
  280   1HB   SER  65          1HB       SER  65  -4.244   4.350  -8.402
  281   2HB   SER  65          2HB       SER  65  -3.085   5.310  -9.318
  282    HG   SER  65           HG       SER  65  -3.127   2.585  -9.858
  283    H    GLN  66           H        GLN  66  -2.528   5.391  -6.133
  284    HA   GLN  66           HA       GLN  66   0.078   6.502  -6.002
  285   1HB   GLN  66          1HB       GLN  66  -1.806   7.754  -7.792
  286   2HB   GLN  66          2HB       GLN  66  -1.407   8.846  -6.477
  287   1HG   GLN  66          1HG       GLN  66   0.582   7.483  -8.270
  288   2HG   GLN  66          2HG       GLN  66   0.034   9.149  -8.430
  289   1HE2  GLN  66          1HE2      GLN  66  -0.051   9.445  -5.484
  290    H    GLY  67           H        GLY  67  -3.331   7.404  -5.453
  291   1HA   GLY  67          1HA       GLY  67  -2.904   8.760  -3.045
  292   2HA   GLY  67          2HA       GLY  67  -4.412   7.972  -3.494
  293    H    LEU  68           H        LEU  68  -4.206   5.472  -3.363
  294    HA   LEU  68           HA       LEU  68  -3.942   4.688  -0.734
  295   1HB   LEU  68          1HB       LEU  68  -4.841   3.478  -2.943
  296   2HB   LEU  68          2HB       LEU  68  -3.257   2.741  -2.877
  297    HG   LEU  68           HG       LEU  68  -4.752   1.240  -1.819
  298   1HD1  LEU  68          1HD1      LEU  68  -3.639   2.509   0.594
  299   1HD2  LEU  68          1HD2      LEU  68  -6.615   2.693  -1.366
  300    H    ALA  69           H        ALA  69  -1.667   4.574  -3.386
  301    HA   ALA  69           HA       ALA  69   0.427   3.297  -2.202
  302   1HB   ALA  69          1HB       ALA  69   1.879   4.327  -3.758
  303   2HB   ALA  69          2HB       ALA  69   0.844   5.746  -3.892
  304   3HB   ALA  69          3HB       ALA  69   0.316   4.203  -4.567
  305    H    GLU  70           H        GLU  70  -0.134   6.818  -2.115
  306    HA   GLU  70           HA       GLU  70   1.922   7.425  -0.316
  307   1HB   GLU  70          1HB       GLU  70  -0.683   8.895  -0.192
  308   2HB   GLU  70          2HB       GLU  70   0.949   9.538  -0.086
  309   1HG   GLU  70          1HG       GLU  70   1.214   9.048  -2.502
  310   2HG   GLU  70          2HG       GLU  70  -0.466   8.542  -2.516
  311    H    LYS  71           H        LYS  71  -1.458   6.648   0.175
  312    HA   LYS  71           HA       LYS  71  -1.695   6.884   2.888
  313   1HB   LYS  71          1HB       LYS  71  -2.896   4.791   1.084
  314   2HB   LYS  71          2HB       LYS  71  -3.490   5.223   2.669
  315   1HG   LYS  71          1HG       LYS  71  -4.016   6.444   0.122
  316   2HG   LYS  71          2HG       LYS  71  -4.842   6.657   1.663
  317   1HD   LYS  71          1HD       LYS  71  -3.442   8.435   2.290
  318   2HD   LYS  71          2HD       LYS  71  -2.232   8.036   1.074
  319   1HE   LYS  71          1HE       LYS  71  -3.400   9.974   0.327
  320   2HE   LYS  71          2HE       LYS  71  -3.900   8.618  -0.680
  321   1HZ   LYS  71          1HZ       LYS  71  -5.420   9.921   1.497
  322   2HZ   LYS  71          2HZ       LYS  71  -5.853   8.422   0.861
  323   3HZ   LYS  71          3HZ       LYS  71  -5.846   9.783  -0.134
  324    H    ILE  72           H        ILE  72  -0.523   4.178   0.995
  325    HA   ILE  72           HA       ILE  72  -0.005   2.435   3.187
  326    HB   ILE  72           HB       ILE  72   1.159   2.487   0.401
  327   2HG1  ILE  72          2HG1      ILE  72  -1.345   2.269   0.721
  328   1HG2  ILE  72          1HG2      ILE  72   2.579   0.955   1.193
  329   1HD1  ILE  72          1HD1      ILE  72  -0.492   1.595  -1.363
  330    H    PHE  73           H        PHE  73   1.890   4.664   1.248
  331    HA   PHE  73           HA       PHE  73   4.415   4.132   2.283
  332   1HB   PHE  73          1HB       PHE  73   4.187   5.627   0.404
  333   2HB   PHE  73          2HB       PHE  73   3.247   6.765   1.366
  334    HD1  PHE  73           HD1      PHE  73   4.292   8.278   2.860
  335    HD2  PHE  73           HD2      PHE  73   6.600   5.367   0.801
  336    HE1  PHE  73           HE1      PHE  73   6.349   9.434   3.551
  337    HE2  PHE  73           HE2      PHE  73   8.667   6.518   1.476
  338    HZ   PHE  73           HZ       PHE  73   8.541   8.554   2.862
  339    H    TRP  74           H        TRP  74   1.811   6.159   3.498
  340    HA   TRP  74           HA       TRP  74   3.246   7.216   5.706
  341   1HB   TRP  74          1HB       TRP  74   0.250   6.849   5.512
  342   2HB   TRP  74          2HB       TRP  74   1.112   7.980   6.542
  343    HD1  TRP  74           HD1      TRP  74  -1.063   8.339   3.911
  344    HE1  TRP  74           HE1      TRP  74  -0.497  10.241   2.280
  345    HE3  TRP  74           HE3      TRP  74   3.836   9.063   5.188
  346    HZ2  TRP  74           HZ2      TRP  74   1.724  11.852   1.641
  347    HZ3  TRP  74           HZ3      TRP  74   5.103  10.817   4.025
  348    HH2  TRP  74           HH2      TRP  74   4.065  12.179   2.288
  349    H    SER  75           H        SER  75   1.046   4.478   5.306
  350    HA   SER  75           HA       SER  75   0.932   3.746   8.017
  351   1HB   SER  75          1HB       SER  75   0.718   1.530   6.111
  352   2HB   SER  75          2HB       SER  75  -0.451   2.124   7.286
  353    HG   SER  75           HG       SER  75  -0.701   3.949   5.710
  354    H    LEU  76           H        LEU  76   3.162   2.831   5.442
  355    HA   LEU  76           HA       LEU  76   4.419   0.642   6.467
  356   1HB   LEU  76          1HB       LEU  76   5.103   2.882   4.742
  357   2HB   LEU  76          2HB       LEU  76   6.475   2.093   5.472
  358    HG   LEU  76           HG       LEU  76   5.714  -0.046   4.515
  359   1HD1  LEU  76          1HD1      LEU  76   3.305   0.713   4.271
  360   1HD2  LEU  76          1HD2      LEU  76   6.105   2.220   2.604
  361    H    LYS  77           H        LYS  77   6.336   3.460   6.376
  362    HA   LYS  77           HA       LYS  77   7.123   3.209   9.181
  363   1HB   LYS  77          1HB       LYS  77   8.694   2.742   6.695
  364   2HB   LYS  77          2HB       LYS  77   9.516   3.607   8.008
  365   1HG   LYS  77          1HG       LYS  77  10.065   1.405   8.430
  366   2HG   LYS  77          2HG       LYS  77   8.667   1.650   9.480
  367   1HD   LYS  77          1HD       LYS  77   7.337   0.800   7.393
  368   2HD   LYS  77          2HD       LYS  77   8.890   0.100   6.944
  369   1HE   LYS  77          1HE       LYS  77   7.610  -1.531   8.170
  370   2HE   LYS  77          2HE       LYS  77   8.990  -1.021   9.137
  371   1HZ   LYS  77          1HZ       LYS  77   7.623   0.248  10.527
  372   2HZ   LYS  77          2HZ       LYS  77   6.774  -1.192  10.304
  373   3HZ   LYS  77          3HZ       LYS  77   6.313   0.193   9.462
  374    H    HIS  78           H        HIS  78   5.482   5.164   8.351
  375    HA   HIS  78           HA       HIS  78   7.211   7.513   8.018
  376   1HB   HIS  78          1HB       HIS  78   5.872   7.792   6.209
  377   2HB   HIS  78          2HB       HIS  78   4.583   6.796   6.881
  378    HD1  HIS  78           HD1      HIS  78   5.949  10.316   7.037
  379    HD2  HIS  78           HD2      HIS  78   2.541   8.177   8.078
  380    HE1  HIS  78           HE1      HIS  78   4.251  12.039   7.706
  381    HE2  HIS  78           HE2      HIS  78   2.262  10.713   8.504
  Start of MODEL   19
    1    H    THR  23           H        THR  23  -0.048   4.840  16.508
    2    HA   THR  23           HA       THR  23  -2.905   4.298  17.028
    3    HB   THR  23           HB       THR  23  -1.923   7.097  16.966
    4    HG1  THR  23           HG1      THR  23  -0.978   5.150  18.711
    5   1HG2  THR  23          1HG2      THR  23  -3.813   5.549  18.747
    6    H    SER  24           H        SER  24  -0.566   5.585  14.793
    7    HA   SER  24           HA       SER  24  -2.192   6.997  13.047
    8   1HB   SER  24          1HB       SER  24  -0.088   5.295  11.832
    9   2HB   SER  24          2HB       SER  24  -0.359   7.033  11.679
   10    HG   SER  24           HG       SER  24   0.577   7.323  13.701
   11    H    SER  25           H        SER  25  -1.884   3.589  13.594
   12    HA   SER  25           HA       SER  25  -2.881   1.761  12.657
   13   1HB   SER  25          1HB       SER  25  -5.143   3.591  11.890
   14   2HB   SER  25          2HB       SER  25  -5.223   1.927  12.460
   15    HG   SER  25           HG       SER  25  -4.176   3.958  14.108
   16    H    LEU  26           H        LEU  26  -1.119   3.199  10.992
   17    HA   LEU  26           HA       LEU  26  -1.988   3.854   8.468
   18   1HB   LEU  26          1HB       LEU  26   0.581   2.580   9.347
   19   2HB   LEU  26          2HB       LEU  26   0.307   3.171   7.720
   20    HG   LEU  26           HG       LEU  26  -0.137   5.044  10.001
   21   1HD1  LEU  26          1HD1      LEU  26   2.540   4.217   8.915
   22   1HD2  LEU  26          1HD2      LEU  26   1.001   5.423   7.234
   23    H    GLU  27           H        GLU  27  -0.664   0.678   9.376
   24    HA   GLU  27           HA       GLU  27  -1.160  -0.591   6.979
   25   1HB   GLU  27          1HB       GLU  27  -0.051  -2.119   8.188
   26   2HB   GLU  27          2HB       GLU  27  -0.593  -1.424   9.710
   27   1HG   GLU  27          1HG       GLU  27  -2.505  -2.733   9.762
   28   2HG   GLU  27          2HG       GLU  27  -2.406  -3.119   8.049
   29    H    THR  28           H        THR  28  -3.382   0.778   9.021
   30    HA   THR  28           HA       THR  28  -5.534  -0.615   7.658
   31    HB   THR  28           HB       THR  28  -5.336  -1.610   9.912
   32    HG1  THR  28           HG1      THR  28  -7.446  -0.916   8.719
   33   1HG2  THR  28          1HG2      THR  28  -5.811  -0.321  11.890
   34    H    ILE  29           H        ILE  29  -4.475   1.711   6.885
   35    HA   ILE  29           HA       ILE  29  -5.465   4.062   7.958
   36    HB   ILE  29           HB       ILE  29  -5.069   3.593   5.022
   37   2HG1  ILE  29          2HG1      ILE  29  -2.962   3.035   5.597
   38   1HG2  ILE  29          1HG2      ILE  29  -4.619   5.953   4.922
   39   1HD1  ILE  29          1HD1      ILE  29  -2.569   5.302   4.792
   40    H    GLU  30           H        GLU  30  -7.531   4.351   8.461
   41    HA   GLU  30           HA       GLU  30  -9.843   4.027   8.288
   42   1HB   GLU  30          1HB       GLU  30 -10.512   5.826   6.493
   43   2HB   GLU  30          2HB       GLU  30  -9.694   6.288   7.982
   44   1HG   GLU  30          1HG       GLU  30  -7.552   6.282   6.790
   45   2HG   GLU  30          2HG       GLU  30  -8.394   5.866   5.300
   46    H    GLY  31           H        GLY  31  -8.960   1.791   7.008
   47   1HA   GLY  31          1HA       GLY  31 -11.017   0.785   5.651
   48   2HA   GLY  31          2HA       GLY  31 -10.222   1.724   4.394
   49    H    VAL  32           H        VAL  32  -7.669   1.427   4.760
   50    HA   VAL  32           HA       VAL  32  -7.228  -1.132   3.704
   51    HB   VAL  32           HB       VAL  32  -5.304  -0.178   3.136
   52   1HG1  VAL  32          1HG1      VAL  32  -5.832   1.907   5.223
   53   1HG2  VAL  32          1HG2      VAL  32  -3.505   0.050   4.813
   54    H    GLY  33           H        GLY  33  -5.965  -2.797   4.580
   55   1HA   GLY  33          1HA       GLY  33  -4.925  -3.731   6.668
   56   2HA   GLY  33          2HA       GLY  33  -6.381  -3.162   7.483
   57    HA   PRO  34           HA       PRO  34  -9.126  -6.501   6.547
   58   1HB   PRO  34          1HB       PRO  34  -9.947  -5.470   3.919
   59   2HB   PRO  34          2HB       PRO  34 -10.918  -5.779   5.348
   60   1HG   PRO  34          1HG       PRO  34  -9.901  -3.283   4.405
   61   2HG   PRO  34          2HG       PRO  34 -10.922  -3.591   5.817
   62   1HD   PRO  34          1HD       PRO  34  -8.296  -2.723   5.898
   63   2HD   PRO  34          2HD       PRO  34  -9.151  -3.505   7.238
   64    H    LYS  35           H        LYS  35  -7.046  -5.324   3.974
   65    HA   LYS  35           HA       LYS  35  -5.758  -7.726   3.474
   66   1HB   LYS  35          1HB       LYS  35  -6.827  -8.225   1.210
   67   2HB   LYS  35          2HB       LYS  35  -7.709  -8.733   2.644
   68   1HG   LYS  35          1HG       LYS  35  -9.061  -6.652   2.449
   69   2HG   LYS  35          2HG       LYS  35  -8.246  -6.332   0.918
   70   1HD   LYS  35          1HD       LYS  35  -9.108  -8.395  -0.014
   71   2HD   LYS  35          2HD       LYS  35  -9.847  -8.809   1.534
   72   1HE   LYS  35          1HE       LYS  35 -11.522  -7.288   1.301
   73   2HE   LYS  35          2HE       LYS  35 -10.546  -6.195   0.321
   74   1HZ   LYS  35          1HZ       LYS  35 -10.839  -7.618  -1.562
   75   2HZ   LYS  35          2HZ       LYS  35 -12.361  -7.292  -0.908
   76   3HZ   LYS  35          3HZ       LYS  35 -11.631  -8.788  -0.635
   77    H    ARG  36           H        ARG  36  -6.831  -4.645   2.460
   78    HA   ARG  36           HA       ARG  36  -5.657  -4.062   0.145
   79   1HB   ARG  36          1HB       ARG  36  -6.926  -2.464   1.411
   80   2HB   ARG  36          2HB       ARG  36  -5.731  -2.468   2.693
   81   1HG   ARG  36          1HG       ARG  36  -5.244  -0.550   1.603
   82   2HG   ARG  36          2HG       ARG  36  -4.124  -1.687   0.862
   83   1HD   ARG  36          1HD       ARG  36  -5.889  -0.042  -0.436
   84   2HD   ARG  36          2HD       ARG  36  -5.070  -1.426  -1.150
   85    HE   ARG  36           HE       ARG  36  -7.046  -2.638  -0.993
   86   1HH1  ARG  36          1HH1      ARG  36  -7.386   0.521   0.455
   87   1HH2  ARG  36          1HH2      ARG  36  -9.332  -2.767  -0.850
   88    H    ARG  37           H        ARG  37  -4.043  -3.702   3.299
   89    HA   ARG  37           HA       ARG  37  -1.532  -3.042   2.284
   90   1HB   ARG  37          1HB       ARG  37  -2.408  -4.333   4.852
   91   2HB   ARG  37          2HB       ARG  37  -0.716  -4.037   4.512
   92   1HG   ARG  37          1HG       ARG  37  -2.551  -1.752   4.170
   93   2HG   ARG  37          2HG       ARG  37  -2.281  -2.327   5.821
   94   1HD   ARG  37          1HD       ARG  37  -0.148  -1.581   3.840
   95   2HD   ARG  37          2HD       ARG  37  -0.645  -0.611   5.227
   96    HE   ARG  37           HE       ARG  37   0.263  -3.308   5.808
   97   1HH1  ARG  37          1HH1      ARG  37   1.123   0.074   5.597
   98   1HH2  ARG  37          1HH2      ARG  37   2.054  -3.529   7.150
   99    H    GLN  38           H        GLN  38  -2.864  -6.166   3.275
  100    HA   GLN  38           HA       GLN  38  -0.727  -7.806   2.889
  101   1HB   GLN  38          1HB       GLN  38  -2.239  -9.428   3.208
  102   2HB   GLN  38          2HB       GLN  38  -3.455  -8.162   3.270
  103   1HG   GLN  38          1HG       GLN  38  -3.929  -8.438   0.936
  104   2HG   GLN  38          2HG       GLN  38  -2.610  -9.591   0.770
  105   1HE2  GLN  38          1HE2      GLN  38  -4.650  -9.550   3.578
  106    H    MET  39           H        MET  39  -2.967  -6.574   0.440
  107    HA   MET  39           HA       MET  39  -2.146  -7.915  -1.787
  108   1HB   MET  39          1HB       MET  39  -2.605  -4.929  -1.722
  109   2HB   MET  39          2HB       MET  39  -2.804  -5.999  -3.104
  110   1HG   MET  39          1HG       MET  39  -4.625  -7.138  -1.959
  111   2HG   MET  39          2HG       MET  39  -4.431  -6.060  -0.583
  112   1HE   MET  39          1HE       MET  39  -5.258  -6.248  -4.424
  113   2HE   MET  39          2HE       MET  39  -6.792  -5.381  -4.354
  114   3HE   MET  39          3HE       MET  39  -6.559  -6.840  -3.392
  115    H    LEU  40           H        LEU  40  -0.679  -4.974  -0.486
  116    HA   LEU  40           HA       LEU  40   1.432  -4.707  -2.237
  117   1HB   LEU  40          1HB       LEU  40   1.438  -4.233   0.749
  118   2HB   LEU  40          2HB       LEU  40   2.648  -3.642  -0.374
  119    HG   LEU  40           HG       LEU  40   1.085  -1.884   0.204
  120   1HD1  LEU  40          1HD1      LEU  40   0.801  -2.832  -2.636
  121   1HD2  LEU  40          1HD2      LEU  40  -1.052  -3.536  -1.123
  122    H    LEU  41           H        LEU  41   1.242  -6.481   0.794
  123    HA   LEU  41           HA       LEU  41   3.817  -7.585   0.737
  124   1HB   LEU  41          1HB       LEU  41   1.290  -8.554   2.075
  125   2HB   LEU  41          2HB       LEU  41   2.885  -9.191   2.389
  126    HG   LEU  41           HG       LEU  41   2.209  -7.576   4.108
  127   1HD1  LEU  41          1HD1      LEU  41   4.386  -6.474   2.353
  128   1HD2  LEU  41          1HD2      LEU  41   0.854  -6.232   2.529
  129    H    LYS  42           H        LYS  42   0.871  -8.460  -0.807
  130    HA   LYS  42           HA       LYS  42   1.842 -11.062  -1.618
  131   1HB   LYS  42          1HB       LYS  42  -0.673  -9.485  -2.121
  132   2HB   LYS  42          2HB       LYS  42  -0.293 -10.899  -3.098
  133   1HG   LYS  42          1HG       LYS  42  -1.802 -11.230  -1.073
  134   2HG   LYS  42          2HG       LYS  42  -0.454 -12.347  -1.277
  135   1HD   LYS  42          1HD       LYS  42   0.865 -10.913   0.284
  136   2HD   LYS  42          2HD       LYS  42  -0.604  -9.990   0.587
  137   1HE   LYS  42          1HE       LYS  42  -0.406 -11.582   2.337
  138   2HE   LYS  42          2HE       LYS  42  -1.695 -12.145   1.273
  139   1HZ   LYS  42          1HZ       LYS  42  -0.230 -13.737   0.308
  140   2HZ   LYS  42          2HZ       LYS  42  -0.111 -13.896   1.985
  141   3HZ   LYS  42          3HZ       LYS  42   1.108 -13.105   1.126
  142    H    TYR  43           H        TYR  43   1.983  -7.844  -2.560
  143    HA   TYR  43           HA       TYR  43   2.565  -8.411  -5.360
  144   1HB   TYR  43          1HB       TYR  43   1.812  -6.062  -3.769
  145   2HB   TYR  43          2HB       TYR  43   3.052  -5.726  -4.973
  146    HD1  TYR  43           HD1      TYR  43   2.547  -5.861  -7.349
  147    HD2  TYR  43           HD2      TYR  43  -0.427  -6.749  -4.442
  148    HE1  TYR  43           HE1      TYR  43   0.815  -5.733  -9.098
  149    HE2  TYR  43           HE2      TYR  43  -2.166  -6.626  -6.174
  150    HH   TYR  43           HH       TYR  43  -2.561  -5.712  -8.334
  151    H    MET  44           H        MET  44   4.175  -7.599  -2.389
  152    HA   MET  44           HA       MET  44   6.745  -7.486  -3.789
  153   1HB   MET  44          1HB       MET  44   7.494  -6.250  -1.711
  154   2HB   MET  44          2HB       MET  44   6.343  -5.424  -2.749
  155   1HG   MET  44          1HG       MET  44   4.804  -6.834  -0.879
  156   2HG   MET  44          2HG       MET  44   6.109  -6.098   0.018
  157   1HE   MET  44          1HE       MET  44   5.875  -3.669  -2.842
  158   2HE   MET  44          2HE       MET  44   6.850  -3.597  -1.374
  159   3HE   MET  44          3HE       MET  44   5.602  -2.389  -1.661
  160    H    GLY  45           H        GLY  45   4.933  -8.955  -1.188
  161   1HA   GLY  45          1HA       GLY  45   5.297 -11.058  -0.280
  162   2HA   GLY  45          2HA       GLY  45   6.846 -11.118  -1.104
  163    H    GLY  46           H        GLY  46   6.053  -8.351   0.842
  164   1HA   GLY  46          1HA       GLY  46   6.813  -9.184   3.333
  165   2HA   GLY  46          2HA       GLY  46   8.309  -8.820   2.500
  166    H    LEU  47           H        LEU  47   6.290  -7.619   4.624
  167    HA   LEU  47           HA       LEU  47   5.564  -5.092   3.791
  168   1HB   LEU  47          1HB       LEU  47   4.956  -6.135   5.978
  169   2HB   LEU  47          2HB       LEU  47   6.583  -5.803   6.535
  170    HG   LEU  47           HG       LEU  47   6.221  -3.501   6.653
  171   1HD1  LEU  47          1HD1      LEU  47   5.333  -2.942   4.568
  172   1HD2  LEU  47          1HD2      LEU  47   4.841  -5.011   8.232
  173    H    GLN  48           H        GLN  48   8.646  -6.322   4.860
  174    HA   GLN  48           HA       GLN  48  10.025  -3.910   5.110
  175   1HB   GLN  48          1HB       GLN  48  10.701  -6.561   5.313
  176   2HB   GLN  48          2HB       GLN  48  11.535  -6.082   3.840
  177   1HG   GLN  48          1HG       GLN  48  11.799  -4.830   6.543
  178   2HG   GLN  48          2HG       GLN  48  12.990  -5.835   5.723
  179   1HE2  GLN  48          1HE2      GLN  48  11.514  -2.705   5.902
  180    H    GLY  49           H        GLY  49   9.248  -5.925   2.346
  181   1HA   GLY  49          1HA       GLY  49  10.754  -4.379   0.470
  182   2HA   GLY  49          2HA       GLY  49   9.521  -5.581   0.080
  183    H    LEU  50           H        LEU  50   7.759  -4.215   2.034
  184    HA   LEU  50           HA       LEU  50   6.496  -2.435   0.149
  185   1HB   LEU  50          1HB       LEU  50   5.056  -3.878   1.371
  186   2HB   LEU  50          2HB       LEU  50   5.797  -3.445   2.891
  187    HG   LEU  50           HG       LEU  50   4.789  -1.323   2.903
  188   1HD1  LEU  50          1HD1      LEU  50   5.109  -0.916   0.449
  189   1HD2  LEU  50          1HD2      LEU  50   3.360  -3.603   3.107
  190    H    ARG  51           H        ARG  51   8.365  -2.372   3.022
  191    HA   ARG  51           HA       ARG  51   8.054   0.400   3.600
  192   1HB   ARG  51          1HB       ARG  51  10.180  -1.582   4.408
  193   2HB   ARG  51          2HB       ARG  51  10.029   0.044   5.064
  194   1HG   ARG  51          1HG       ARG  51   7.526  -1.281   5.290
  195   2HG   ARG  51          2HG       ARG  51   8.789  -2.311   5.963
  196   1HD   ARG  51          1HD       ARG  51   8.301   0.582   6.675
  197   2HD   ARG  51          2HD       ARG  51   7.843  -0.809   7.658
  198    HE   ARG  51           HE       ARG  51  10.615  -0.884   7.095
  199   1HH1  ARG  51          1HH1      ARG  51   8.288   0.847   9.042
  200   1HH2  ARG  51          1HH2      ARG  51  12.131  -0.380   8.733
  201    H    ASN  52           H        ASN  52  10.362  -1.630   1.966
  202    HA   ASN  52           HA       ASN  52  12.197   0.389   1.247
  203   1HB   ASN  52          1HB       ASN  52  11.518  -2.265  -0.026
  204   2HB   ASN  52          2HB       ASN  52  12.809  -1.225  -0.619
  205   1HD2  ASN  52          1HD2      ASN  52  12.069  -1.404   2.756
  206    H    ALA  53           H        ALA  53   9.376  -1.000  -0.262
  207    HA   ALA  53           HA       ALA  53   9.474   0.585  -2.612
  208   1HB   ALA  53          1HB       ALA  53   8.252  -1.548  -2.512
  209   2HB   ALA  53          2HB       ALA  53   7.213  -0.217  -3.019
  210   3HB   ALA  53          3HB       ALA  53   7.117  -0.836  -1.368
  211    H    SER  54           H        SER  54   8.771   2.609  -2.936
  212    HA   SER  54           HA       SER  54   7.307   3.905  -0.758
  213   1HB   SER  54          1HB       SER  54   8.862   5.267  -2.966
  214   2HB   SER  54          2HB       SER  54   8.293   5.975  -1.454
  215    HG   SER  54           HG       SER  54  10.529   4.422  -1.967
  216    H    VAL  55           H        VAL  55   6.189   6.001  -2.109
  217    HA   VAL  55           HA       VAL  55   3.869   4.968  -3.149
  218    HB   VAL  55           HB       VAL  55   5.279   7.570  -3.438
  219   1HG1  VAL  55          1HG1      VAL  55   4.555   7.174  -5.714
  220   1HG2  VAL  55          1HG2      VAL  55   2.504   6.751  -2.583
  221    H    GLU  56           H        GLU  56   6.854   5.807  -4.721
  222    HA   GLU  56           HA       GLU  56   6.319   5.580  -7.363
  223   1HB   GLU  56          1HB       GLU  56   8.664   4.762  -7.592
  224   2HB   GLU  56          2HB       GLU  56   8.501   6.191  -6.589
  225   1HG   GLU  56          1HG       GLU  56   8.608   4.749  -4.594
  226   2HG   GLU  56          2HG       GLU  56   8.874   3.361  -5.643
  227    H    GLU  57           H        GLU  57   7.259   2.833  -5.265
  228    HA   GLU  57           HA       GLU  57   6.606   0.961  -7.358
  229   1HB   GLU  57          1HB       GLU  57   8.020   0.941  -4.797
  230   2HB   GLU  57          2HB       GLU  57   7.085  -0.502  -5.127
  231   1HG   GLU  57          1HG       GLU  57   8.968   0.623  -7.148
  232   2HG   GLU  57          2HG       GLU  57   9.529  -0.433  -5.859
  233    H    ILE  58           H        ILE  58   5.459   1.793  -4.113
  234    HA   ILE  58           HA       ILE  58   3.494  -0.113  -3.814
  235    HB   ILE  58           HB       ILE  58   3.640   2.750  -2.899
  236   2HG1  ILE  58          2HG1      ILE  58   5.156   0.782  -2.047
  237   1HG2  ILE  58          1HG2      ILE  58   1.593   0.687  -2.112
  238   1HD1  ILE  58          1HD1      ILE  58   5.141   1.646   0.246
  239    H    ALA  59           H        ALA  59   3.632   2.713  -5.785
  240    HA   ALA  59           HA       ALA  59   0.841   2.853  -6.371
  241   1HB   ALA  59          1HB       ALA  59   3.201   4.030  -7.830
  242   2HB   ALA  59          2HB       ALA  59   2.271   4.812  -6.551
  243   3HB   ALA  59          3HB       ALA  59   1.510   4.450  -8.101
  244    H    LYS  60           H        LYS  60   2.004   0.213  -6.753
  245    HA   LYS  60           HA       LYS  60   1.419  -0.103  -9.625
  246   1HB   LYS  60          1HB       LYS  60   3.750  -1.123  -8.078
  247   2HB   LYS  60          2HB       LYS  60   3.048  -2.188  -9.288
  248   1HG   LYS  60          1HG       LYS  60   4.775  -1.048 -10.380
  249   2HG   LYS  60          2HG       LYS  60   3.287  -0.268 -10.913
  250   1HD   LYS  60          1HD       LYS  60   3.653   1.493  -9.213
  251   2HD   LYS  60          2HD       LYS  60   5.192   0.731  -8.803
  252   1HE   LYS  60          1HE       LYS  60   5.844   1.008 -11.217
  253   2HE   LYS  60          2HE       LYS  60   4.391   1.983 -11.424
  254   1HZ   LYS  60          1HZ       LYS  60   6.631   2.573  -9.578
  255   2HZ   LYS  60          2HZ       LYS  60   5.224   3.489  -9.713
  256   3HZ   LYS  60          3HZ       LYS  60   6.290   3.383 -11.018
  257    H    VAL  61           H        VAL  61  -0.187  -0.315  -7.227
  258    HA   VAL  61           HA       VAL  61  -0.875  -3.177  -7.342
  259    HB   VAL  61           HB       VAL  61  -2.044  -1.822  -5.074
  260   1HG1  VAL  61          1HG1      VAL  61   0.080  -3.966  -5.182
  261   1HG2  VAL  61          1HG2      VAL  61  -0.066  -0.352  -5.404
  262    HA   PRO  62           HA       PRO  62  -5.007  -2.356  -8.626
  263   1HB   PRO  62          1HB       PRO  62  -6.777  -2.564  -6.583
  264   2HB   PRO  62          2HB       PRO  62  -6.020  -3.942  -7.373
  265   1HG   PRO  62          1HG       PRO  62  -5.211  -2.567  -4.828
  266   2HG   PRO  62          2HG       PRO  62  -5.359  -4.306  -5.171
  267   1HD   PRO  62          1HD       PRO  62  -3.001  -3.080  -5.181
  268   2HD   PRO  62          2HD       PRO  62  -3.361  -4.362  -6.350
  269    H    GLY  63           H        GLY  63  -6.148  -1.047  -5.698
  270   1HA   GLY  63          1HA       GLY  63  -6.774   1.447  -7.014
  271   2HA   GLY  63          2HA       GLY  63  -7.226   0.993  -5.373
  272    H    ILE  64           H        ILE  64  -4.130   0.242  -5.544
  273    HA   ILE  64           HA       ILE  64  -3.284   2.600  -4.142
  274    HB   ILE  64           HB       ILE  64  -1.521   0.280  -4.784
  275   2HG1  ILE  64          2HG1      ILE  64  -3.620  -0.733  -4.100
  276   1HG2  ILE  64          1HG2      ILE  64  -0.822   2.400  -3.540
  277   1HD1  ILE  64          1HD1      ILE  64  -2.191  -2.127  -3.083
  278    H    SER  65           H        SER  65  -3.159   4.138  -5.767
  279    HA   SER  65           HA       SER  65  -1.024   3.753  -7.742
  280   1HB   SER  65          1HB       SER  65  -3.629   5.217  -7.820
  281   2HB   SER  65          2HB       SER  65  -2.295   5.805  -8.803
  282    HG   SER  65           HG       SER  65  -2.193   3.459  -9.492
  283    H    GLN  66           H        GLN  66  -2.708   6.497  -6.296
  284    HA   GLN  66           HA       GLN  66  -0.109   7.561  -5.428
  285   1HB   GLN  66          1HB       GLN  66  -1.019   8.828  -7.374
  286   2HB   GLN  66          2HB       GLN  66  -2.459   9.181  -6.426
  287   1HG   GLN  66          1HG       GLN  66  -0.711  10.996  -6.534
  288   2HG   GLN  66          2HG       GLN  66  -1.277  10.542  -4.926
  289   1HE2  GLN  66          1HE2      GLN  66   0.535  11.198  -3.852
  290    H    GLY  67           H        GLY  67  -3.622   7.703  -5.012
  291   1HA   GLY  67          1HA       GLY  67  -3.590   8.948  -2.489
  292   2HA   GLY  67          2HA       GLY  67  -4.899   7.949  -3.109
  293    H    LEU  68           H        LEU  68  -4.225   5.524  -3.158
  294    HA   LEU  68           HA       LEU  68  -3.835   4.704  -0.488
  295   1HB   LEU  68          1HB       LEU  68  -4.808   3.517  -2.792
  296   2HB   LEU  68          2HB       LEU  68  -3.304   2.662  -2.528
  297    HG   LEU  68           HG       LEU  68  -4.921   1.360  -1.453
  298   1HD1  LEU  68          1HD1      LEU  68  -4.462   1.662   0.988
  299   1HD2  LEU  68          1HD2      LEU  68  -5.983   3.833  -0.097
  300    H    ALA  69           H        ALA  69  -1.779   4.779  -3.340
  301    HA   ALA  69           HA       ALA  69   0.421   3.420  -2.366
  302   1HB   ALA  69          1HB       ALA  69   0.246   4.222  -4.700
  303   2HB   ALA  69          2HB       ALA  69   1.788   4.645  -3.953
  304   3HB   ALA  69          3HB       ALA  69   0.527   5.869  -4.129
  305    H    GLU  70           H        GLU  70  -0.394   6.843  -2.084
  306    HA   GLU  70           HA       GLU  70   1.768   7.675  -0.534
  307   1HB   GLU  70          1HB       GLU  70  -1.044   8.580  -0.841
  308   2HB   GLU  70          2HB       GLU  70   0.006   9.357   0.337
  309   1HG   GLU  70          1HG       GLU  70   0.864   8.996  -2.455
  310   2HG   GLU  70          2HG       GLU  70  -0.265  10.257  -2.060
  311    H    LYS  71           H        LYS  71  -1.477   6.740   0.375
  312    HA   LYS  71           HA       LYS  71  -1.392   6.830   3.103
  313   1HB   LYS  71          1HB       LYS  71  -2.837   5.168   1.088
  314   2HB   LYS  71          2HB       LYS  71  -3.012   4.759   2.779
  315   1HG   LYS  71          1HG       LYS  71  -4.697   6.354   1.628
  316   2HG   LYS  71          2HG       LYS  71  -4.147   6.678   3.270
  317   1HD   LYS  71          1HD       LYS  71  -2.928   8.500   2.649
  318   2HD   LYS  71          2HD       LYS  71  -2.588   7.871   1.043
  319   1HE   LYS  71          1HE       LYS  71  -4.040   9.739   0.802
  320   2HE   LYS  71          2HE       LYS  71  -4.964   8.279   0.445
  321   1HZ   LYS  71          1HZ       LYS  71  -5.005   9.230   3.198
  322   2HZ   LYS  71          2HZ       LYS  71  -6.234   8.534   2.276
  323   3HZ   LYS  71          3HZ       LYS  71  -5.839  10.158   2.063
  324    H    ILE  72           H        ILE  72  -0.410   4.218   0.973
  325    HA   ILE  72           HA       ILE  72   0.342   2.453   3.082
  326    HB   ILE  72           HB       ILE  72   1.079   2.391   0.159
  327   2HG1  ILE  72          2HG1      ILE  72  -1.290   2.282   0.372
  328   1HG2  ILE  72          1HG2      ILE  72   1.855   0.224   0.433
  329   1HD1  ILE  72          1HD1      ILE  72  -1.861   0.111  -0.407
  330    H    PHE  73           H        PHE  73   2.066   4.604   0.858
  331    HA   PHE  73           HA       PHE  73   4.668   3.929   1.477
  332   1HB   PHE  73          1HB       PHE  73   4.546   5.514  -0.212
  333   2HB   PHE  73          2HB       PHE  73   3.372   6.499   0.658
  334    HD1  PHE  73           HD1      PHE  73   4.045   8.228   2.103
  335    HD2  PHE  73           HD2      PHE  73   6.932   5.551   0.495
  336    HE1  PHE  73           HE1      PHE  73   5.845   9.658   2.970
  337    HE2  PHE  73           HE2      PHE  73   8.742   6.976   1.352
  338    HZ   PHE  73           HZ       PHE  73   8.190   9.036   2.608
  339    H    TRP  74           H        TRP  74   2.657   6.396   3.013
  340    HA   TRP  74           HA       TRP  74   4.466   6.977   5.100
  341   1HB   TRP  74          1HB       TRP  74   1.454   7.318   4.945
  342   2HB   TRP  74          2HB       TRP  74   2.485   8.033   6.178
  343    HD1  TRP  74           HD1      TRP  74   1.324   8.553   2.622
  344    HE1  TRP  74           HE1      TRP  74   2.314  10.749   1.706
  345    HE3  TRP  74           HE3      TRP  74   4.602   9.575   6.393
  346    HZ2  TRP  74           HZ2      TRP  74   4.227  12.674   2.515
  347    HZ3  TRP  74           HZ3      TRP  74   5.967  11.614   6.251
  348    HH2  TRP  74           HH2      TRP  74   5.784  13.128   4.354
  349    H    SER  75           H        SER  75   2.286   4.444   4.489
  350    HA   SER  75           HA       SER  75   1.829   3.576   7.134
  351   1HB   SER  75          1HB       SER  75   0.587   2.972   4.916
  352   2HB   SER  75          2HB       SER  75   1.811   1.711   4.784
  353    HG   SER  75           HG       SER  75   1.002   1.527   7.223
  354    H    LEU  76           H        LEU  76   4.574   3.477   5.137
  355    HA   LEU  76           HA       LEU  76   5.810   1.481   6.935
  356   1HB   LEU  76          1HB       LEU  76   7.144   1.983   4.370
  357   2HB   LEU  76          2HB       LEU  76   6.976   0.501   5.256
  358    HG   LEU  76           HG       LEU  76   5.860   0.057   3.297
  359   1HD1  LEU  76          1HD1      LEU  76   3.602  -0.234   3.811
  360   1HD2  LEU  76          1HD2      LEU  76   4.382   1.666   2.168
  361    H    LYS  77           H        LYS  77   6.800   3.829   4.547
  362    HA   LYS  77           HA       LYS  77   9.208   4.530   5.809
  363   1HB   LYS  77          1HB       LYS  77   7.849   5.096   3.384
  364   2HB   LYS  77          2HB       LYS  77   8.359   6.630   4.094
  365   1HG   LYS  77          1HG       LYS  77  10.252   6.133   2.945
  366   2HG   LYS  77          2HG       LYS  77  10.607   5.268   4.445
  367   1HD   LYS  77          1HD       LYS  77  11.037   3.613   2.939
  368   2HD   LYS  77          2HD       LYS  77   9.318   3.325   3.214
  369   1HE   LYS  77          1HE       LYS  77   8.788   4.647   1.224
  370   2HE   LYS  77          2HE       LYS  77  10.508   4.923   0.950
  371   1HZ   LYS  77          1HZ       LYS  77   9.836   3.155  -0.444
  372   2HZ   LYS  77          2HZ       LYS  77   9.056   2.344   0.812
  373   3HZ   LYS  77          3HZ       LYS  77  10.742   2.464   0.801
  374    H    HIS  78           H        HIS  78   6.539   5.021   7.337
  375    HA   HIS  78           HA       HIS  78   7.500   7.244   8.784
  376   1HB   HIS  78          1HB       HIS  78   6.593   8.371   6.690
  377   2HB   HIS  78          2HB       HIS  78   4.992   7.854   7.225
  378    HD1  HIS  78           HD1      HIS  78   7.051  10.707   7.331
  379    HD2  HIS  78           HD2      HIS  78   4.630   8.820  10.126
  380    HE1  HIS  78           HE1      HIS  78   6.561  12.438   9.074
  381    HE2  HIS  78           HE2      HIS  78   5.274  11.210  10.856
  Start of MODEL   20
    1    H    THR  23           H        THR  23  -0.145  10.568  10.343
    2    HA   THR  23           HA       THR  23  -1.600  12.622  10.414
    3    HB   THR  23           HB       THR  23  -1.983  11.974   7.494
    4    HG1  THR  23           HG1      THR  23   0.111  13.122   8.597
    5   1HG2  THR  23          1HG2      THR  23  -3.076  14.175   7.455
    6    H    SER  24           H        SER  24  -1.525   9.403   9.556
    7    HA   SER  24           HA       SER  24  -3.945   8.804  10.873
    8   1HB   SER  24          1HB       SER  24  -4.469   7.675   8.325
    9   2HB   SER  24          2HB       SER  24  -5.406   8.890   9.189
   10    HG   SER  24           HG       SER  24  -4.235  10.499   8.188
   11    H    SER  25           H        SER  25  -4.289   6.450  10.956
   12    HA   SER  25           HA       SER  25  -1.807   5.053  11.003
   13   1HB   SER  25          1HB       SER  25  -4.539   3.791  11.238
   14   2HB   SER  25          2HB       SER  25  -3.025   3.276  11.989
   15    HG   SER  25           HG       SER  25  -3.416   5.736  12.799
   16    H    LEU  26           H        LEU  26  -1.563   5.666   8.617
   17    HA   LEU  26           HA       LEU  26  -3.032   4.540   6.573
   18   1HB   LEU  26          1HB       LEU  26  -0.145   5.292   6.794
   19   2HB   LEU  26          2HB       LEU  26  -0.794   4.595   5.324
   20    HG   LEU  26           HG       LEU  26  -0.782   6.932   4.995
   21   1HD1  LEU  26          1HD1      LEU  26  -2.910   5.592   4.471
   22   1HD2  LEU  26          1HD2      LEU  26  -0.610   7.404   7.491
   23    H    GLU  27           H        GLU  27  -0.783   3.037   8.721
   24    HA   GLU  27           HA       GLU  27  -0.283   0.762   7.041
   25   1HB   GLU  27          1HB       GLU  27   0.822  -0.184   9.001
   26   2HB   GLU  27          2HB       GLU  27   1.361   1.462   8.690
   27   1HG   GLU  27          1HG       GLU  27  -0.881   1.016  10.586
   28   2HG   GLU  27          2HG       GLU  27   0.763   0.675  11.098
   29    H    THR  28           H        THR  28  -2.796   1.702   9.138
   30    HA   THR  28           HA       THR  28  -4.024  -0.931   8.876
   31    HB   THR  28           HB       THR  28  -2.880  -1.008  11.040
   32    HG1  THR  28           HG1      THR  28  -5.718  -0.764  11.147
   33   1HG2  THR  28          1HG2      THR  28  -2.907   1.450  11.452
   34    H    ILE  29           H        ILE  29  -4.351   2.024   8.060
   35    HA   ILE  29           HA       ILE  29  -6.520   3.183   9.209
   36    HB   ILE  29           HB       ILE  29  -6.975   3.793   6.689
   37   2HG1  ILE  29          2HG1      ILE  29  -5.371   2.144   5.822
   38   1HG2  ILE  29          1HG2      ILE  29  -4.548   4.926   7.981
   39   1HD1  ILE  29          1HD1      ILE  29  -3.978   3.762   4.448
   40    H    GLU  30           H        GLU  30  -8.740   2.995   8.941
   41    HA   GLU  30           HA       GLU  30 -10.620   1.702   8.928
   42   1HB   GLU  30          1HB       GLU  30  -9.594   1.960   6.163
   43   2HB   GLU  30          2HB       GLU  30 -10.926   0.838   6.413
   44   1HG   GLU  30          1HG       GLU  30 -10.883   3.776   7.046
   45   2HG   GLU  30          2HG       GLU  30 -11.800   2.971   5.775
   46    H    GLY  31           H        GLY  31  -8.182   0.347   9.681
   47   1HA   GLY  31          1HA       GLY  31  -7.471  -1.763  10.181
   48   2HA   GLY  31          2HA       GLY  31  -9.139  -2.250   9.941
   49    H    VAL  32           H        VAL  32  -6.996  -0.913   7.485
   50    HA   VAL  32           HA       VAL  32  -7.537  -2.815   5.599
   51    HB   VAL  32           HB       VAL  32  -5.463  -2.205   4.524
   52   1HG1  VAL  32          1HG1      VAL  32  -5.900   0.471   5.308
   53   1HG2  VAL  32          1HG2      VAL  32  -3.783  -0.849   5.545
   54    H    GLY  33           H        GLY  33  -5.810  -4.314   4.745
   55   1HA   GLY  33          1HA       GLY  33  -3.812  -5.629   5.749
   56   2HA   GLY  33          2HA       GLY  33  -5.023  -6.076   6.940
   57    HA   PRO  34           HA       PRO  34  -7.011  -9.203   4.589
   58   1HB   PRO  34          1HB       PRO  34  -9.227  -8.105   3.339
   59   2HB   PRO  34          2HB       PRO  34  -9.182  -8.638   5.024
   60   1HG   PRO  34          1HG       PRO  34  -8.752  -5.891   3.901
   61   2HG   PRO  34          2HG       PRO  34  -9.780  -6.387   5.271
   62   1HD   PRO  34          1HD       PRO  34  -7.418  -5.344   5.766
   63   2HD   PRO  34          2HD       PRO  34  -7.895  -6.809   6.653
   64    H    LYS  35           H        LYS  35  -6.895  -6.172   2.759
   65    HA   LYS  35           HA       LYS  35  -5.843  -7.684   0.483
   66   1HB   LYS  35          1HB       LYS  35  -8.101  -5.694   0.349
   67   2HB   LYS  35          2HB       LYS  35  -7.231  -6.301  -1.054
   68   1HG   LYS  35          1HG       LYS  35  -8.555  -8.179   0.863
   69   2HG   LYS  35          2HG       LYS  35  -9.456  -7.407  -0.444
   70   1HD   LYS  35          1HD       LYS  35  -6.877  -8.679  -1.132
   71   2HD   LYS  35          2HD       LYS  35  -8.226  -9.749  -0.735
   72   1HE   LYS  35          1HE       LYS  35  -9.582  -8.782  -2.460
   73   2HE   LYS  35          2HE       LYS  35  -8.384  -7.529  -2.767
   74   1HZ   LYS  35          1HZ       LYS  35  -8.533  -9.644  -4.262
   75   2HZ   LYS  35          2HZ       LYS  35  -7.574 -10.327  -3.050
   76   3HZ   LYS  35          3HZ       LYS  35  -7.034  -8.963  -3.882
   77    H    ARG  36           H        ARG  36  -6.421  -4.469   1.857
   78    HA   ARG  36           HA       ARG  36  -4.847  -3.004   0.150
   79   1HB   ARG  36          1HB       ARG  36  -5.877  -1.553   1.547
   80   2HB   ARG  36          2HB       ARG  36  -5.832  -2.672   2.879
   81   1HG   ARG  36          1HG       ARG  36  -4.427  -1.147   3.712
   82   2HG   ARG  36          2HG       ARG  36  -3.260  -2.083   2.790
   83   1HD   ARG  36          1HD       ARG  36  -3.799  -0.515   0.879
   84   2HD   ARG  36          2HD       ARG  36  -4.577   0.499   2.088
   85    HE   ARG  36           HE       ARG  36  -1.738   0.042   1.777
   86   1HH1  ARG  36          1HH1      ARG  36  -4.349   1.355   3.675
   87   1HH2  ARG  36          1HH2      ARG  36  -0.352   1.217   3.182
   88    H    ARG  37           H        ARG  37  -3.827  -4.218   3.335
   89    HA   ARG  37           HA       ARG  37  -1.064  -3.721   2.780
   90   1HB   ARG  37          1HB       ARG  37  -2.376  -5.333   4.982
   91   2HB   ARG  37          2HB       ARG  37  -0.677  -4.906   4.932
   92   1HG   ARG  37          1HG       ARG  37  -2.717  -2.739   4.806
   93   2HG   ARG  37          2HG       ARG  37  -2.342  -3.500   6.354
   94   1HD   ARG  37          1HD       ARG  37  -0.004  -2.756   4.749
   95   2HD   ARG  37          2HD       ARG  37  -0.996  -1.397   5.276
   96    HE   ARG  37           HE       ARG  37  -0.733  -2.434   7.584
   97   1HH1  ARG  37          1HH1      ARG  37   1.685  -2.736   5.062
   98   1HH2  ARG  37          1HH2      ARG  37   1.005  -2.562   9.036
   99    H    GLN  38           H        GLN  38  -3.289  -6.327   2.573
  100    HA   GLN  38           HA       GLN  38  -1.610  -8.512   2.325
  101   1HB   GLN  38          1HB       GLN  38  -4.366  -7.868   1.836
  102   2HB   GLN  38          2HB       GLN  38  -3.750  -8.883   0.541
  103   1HG   GLN  38          1HG       GLN  38  -3.878  -9.480   3.463
  104   2HG   GLN  38          2HG       GLN  38  -4.620 -10.341   2.131
  105   1HE2  GLN  38          1HE2      GLN  38  -1.804  -9.906   4.023
  106    H    MET  39           H        MET  39  -2.771  -6.229  -0.106
  107    HA   MET  39           HA       MET  39  -1.838  -7.586  -2.331
  108   1HB   MET  39          1HB       MET  39  -2.419  -4.729  -1.807
  109   2HB   MET  39          2HB       MET  39  -1.745  -5.248  -3.354
  110   1HG   MET  39          1HG       MET  39  -4.065  -6.712  -2.240
  111   2HG   MET  39          2HG       MET  39  -4.310  -5.141  -2.948
  112   1HE   MET  39          1HE       MET  39  -3.171  -9.012  -5.086
  113   2HE   MET  39          2HE       MET  39  -3.527  -8.784  -3.374
  114   3HE   MET  39          3HE       MET  39  -1.967  -8.282  -4.025
  115    H    LEU  40           H        LEU  40  -0.301  -4.847  -0.667
  116    HA   LEU  40           HA       LEU  40   2.061  -4.773  -2.013
  117   1HB   LEU  40          1HB       LEU  40   1.551  -4.376   0.929
  118   2HB   LEU  40          2HB       LEU  40   3.073  -3.983   0.148
  119    HG   LEU  40           HG       LEU  40   1.762  -1.987   0.393
  120   1HD1  LEU  40          1HD1      LEU  40   1.660  -2.844  -2.480
  121   1HD2  LEU  40          1HD2      LEU  40  -0.373  -3.397  -1.190
  122    H    LEU  41           H        LEU  41   1.464  -6.655   0.958
  123    HA   LEU  41           HA       LEU  41   3.915  -7.987   0.962
  124   1HB   LEU  41          1HB       LEU  41   1.287  -8.400   2.256
  125   2HB   LEU  41          2HB       LEU  41   2.362  -9.787   2.204
  126    HG   LEU  41           HG       LEU  41   2.423  -8.163   4.252
  127   1HD1  LEU  41          1HD1      LEU  41   3.926 -10.097   3.808
  128   1HD2  LEU  41          1HD2      LEU  41   3.885  -6.304   4.054
  129    H    LYS  42           H        LYS  42   0.806  -9.005  -0.438
  130    HA   LYS  42           HA       LYS  42   1.905 -11.428  -1.465
  131   1HB   LYS  42          1HB       LYS  42  -0.610  -9.931  -2.234
  132   2HB   LYS  42          2HB       LYS  42  -0.215 -11.578  -2.728
  133   1HG   LYS  42          1HG       LYS  42  -1.317 -10.607  -0.226
  134   2HG   LYS  42          2HG       LYS  42  -1.302 -12.240  -0.903
  135   1HD   LYS  42          1HD       LYS  42   1.189 -12.244  -0.213
  136   2HD   LYS  42          2HD       LYS  42   0.751 -10.879   0.806
  137   1HE   LYS  42          1HE       LYS  42   0.678 -13.365   1.696
  138   2HE   LYS  42          2HE       LYS  42  -0.468 -12.145   2.235
  139   1HZ   LYS  42          1HZ       LYS  42  -0.907 -14.272   0.232
  140   2HZ   LYS  42          2HZ       LYS  42  -1.967 -12.977   0.436
  141   3HZ   LYS  42          3HZ       LYS  42  -1.696 -14.053   1.703
  142    H    TYR  43           H        TYR  43   2.032  -8.222  -2.437
  143    HA   TYR  43           HA       TYR  43   2.480  -8.767  -5.245
  144   1HB   TYR  43          1HB       TYR  43   2.006  -6.414  -3.587
  145   2HB   TYR  43          2HB       TYR  43   3.283  -6.153  -4.767
  146    HD1  TYR  43           HD1      TYR  43   2.712  -5.527  -6.940
  147    HD2  TYR  43           HD2      TYR  43  -0.203  -7.441  -4.499
  148    HE1  TYR  43           HE1      TYR  43   1.013  -5.160  -8.681
  149    HE2  TYR  43           HE2      TYR  43  -1.905  -7.075  -6.231
  150    HH   TYR  43           HH       TYR  43  -2.333  -5.636  -8.102
  151    H    MET  44           H        MET  44   4.319  -7.951  -2.382
  152    HA   MET  44           HA       MET  44   6.816  -8.076  -3.932
  153   1HB   MET  44          1HB       MET  44   7.839  -6.926  -2.036
  154   2HB   MET  44          2HB       MET  44   6.435  -6.032  -2.609
  155   1HG   MET  44          1HG       MET  44   5.159  -7.332  -0.795
  156   2HG   MET  44          2HG       MET  44   6.750  -7.649  -0.118
  157   1HE   MET  44          1HE       MET  44   6.104  -4.308  -2.085
  158   2HE   MET  44          2HE       MET  44   5.267  -3.344  -0.870
  159   3HE   MET  44          3HE       MET  44   4.490  -4.775  -1.546
  160    H    GLY  45           H        GLY  45   5.173  -9.335  -1.084
  161   1HA   GLY  45          1HA       GLY  45   5.396 -11.515  -0.271
  162   2HA   GLY  45          2HA       GLY  45   6.892 -11.686  -1.171
  163    H    GLY  46           H        GLY  46   6.264  -8.909   0.842
  164   1HA   GLY  46          1HA       GLY  46   7.250  -9.735   3.278
  165   2HA   GLY  46          2HA       GLY  46   8.655  -9.321   2.305
  166    H    LEU  47           H        LEU  47   6.509  -8.132   4.488
  167    HA   LEU  47           HA       LEU  47   5.661  -5.684   3.702
  168   1HB   LEU  47          1HB       LEU  47   5.227  -6.478   5.911
  169   2HB   LEU  47          2HB       LEU  47   6.921  -6.419   6.326
  170    HG   LEU  47           HG       LEU  47   6.941  -4.042   6.341
  171   1HD1  LEU  47          1HD1      LEU  47   4.852  -2.749   5.856
  172   1HD2  LEU  47          1HD2      LEU  47   4.364  -4.821   7.684
  173    H    GLN  48           H        GLN  48   8.931  -6.417   4.879
  174    HA   GLN  48           HA       GLN  48  10.055  -3.955   4.910
  175   1HB   GLN  48          1HB       GLN  48  11.150  -6.322   5.112
  176   2HB   GLN  48          2HB       GLN  48  11.472  -6.103   3.394
  177   1HG   GLN  48          1HG       GLN  48  13.392  -5.384   4.589
  178   2HG   GLN  48          2HG       GLN  48  12.586  -3.952   3.948
  179   1HE2  GLN  48          1HE2      GLN  48  13.517  -5.679   6.756
  180    H    GLY  49           H        GLY  49   9.452  -5.946   2.052
  181   1HA   GLY  49          1HA       GLY  49  10.602  -4.274   0.121
  182   2HA   GLY  49          2HA       GLY  49   9.264  -5.386  -0.175
  183    H    LEU  50           H        LEU  50   7.518  -4.282   1.687
  184    HA   LEU  50           HA       LEU  50   6.375  -2.190   0.112
  185   1HB   LEU  50          1HB       LEU  50   4.723  -3.397   1.130
  186   2HB   LEU  50          2HB       LEU  50   5.654  -3.649   2.591
  187    HG   LEU  50           HG       LEU  50   5.202  -1.399   3.325
  188   1HD1  LEU  50          1HD1      LEU  50   5.128  -0.448   0.991
  189   1HD2  LEU  50          1HD2      LEU  50   2.600  -2.585   2.392
  190    H    ARG  51           H        ARG  51   7.951  -2.466   3.210
  191    HA   ARG  51           HA       ARG  51   7.824   0.208   3.981
  192   1HB   ARG  51          1HB       ARG  51   9.922  -1.884   4.562
  193   2HB   ARG  51          2HB       ARG  51   9.780  -0.346   5.409
  194   1HG   ARG  51          1HG       ARG  51   7.336  -1.153   5.840
  195   2HG   ARG  51          2HG       ARG  51   8.026  -2.741   5.519
  196   1HD   ARG  51          1HD       ARG  51   9.860  -1.932   7.201
  197   2HD   ARG  51          2HD       ARG  51   8.592  -0.822   7.719
  198    HE   ARG  51           HE       ARG  51   7.313  -2.649   8.461
  199   1HH1  ARG  51          1HH1      ARG  51  10.416  -3.631   7.167
  200   1HH2  ARG  51          1HH2      ARG  51   7.247  -4.732   9.411
  201    H    ASN  52           H        ASN  52   9.668  -1.536   1.696
  202    HA   ASN  52           HA       ASN  52  11.571   0.639   1.240
  203   1HB   ASN  52          1HB       ASN  52  11.325  -2.162   0.127
  204   2HB   ASN  52          2HB       ASN  52  12.468  -0.984  -0.508
  205   1HD2  ASN  52          1HD2      ASN  52  11.516  -1.546   2.844
  206    H    ALA  53           H        ALA  53   8.560  -0.342   0.345
  207    HA   ALA  53           HA       ALA  53   8.691   0.602  -2.395
  208   1HB   ALA  53          1HB       ALA  53   6.379  -0.498  -0.796
  209   2HB   ALA  53          2HB       ALA  53   7.389  -1.403  -1.924
  210   3HB   ALA  53          3HB       ALA  53   6.349  -0.108  -2.517
  211    H    SER  54           H        SER  54   8.204   2.614  -2.952
  212    HA   SER  54           HA       SER  54   6.837   4.296  -0.968
  213   1HB   SER  54          1HB       SER  54   8.619   5.228  -3.237
  214   2HB   SER  54          2HB       SER  54   7.993   6.196  -1.904
  215    HG   SER  54           HG       SER  54   9.795   4.013  -1.646
  216    H    VAL  55           H        VAL  55   5.842   6.267  -2.563
  217    HA   VAL  55           HA       VAL  55   3.560   5.167  -3.602
  218    HB   VAL  55           HB       VAL  55   5.059   7.624  -4.456
  219   1HG1  VAL  55          1HG1      VAL  55   2.440   6.528  -5.424
  220   1HG2  VAL  55          1HG2      VAL  55   2.456   7.365  -2.971
  221    H    GLU  56           H        GLU  56   6.602   5.858  -5.173
  222    HA   GLU  56           HA       GLU  56   6.130   5.195  -7.764
  223   1HB   GLU  56          1HB       GLU  56   8.480   4.451  -7.847
  224   2HB   GLU  56          2HB       GLU  56   8.294   5.966  -6.998
  225   1HG   GLU  56          1HG       GLU  56   8.531   4.880  -4.887
  226   2HG   GLU  56          2HG       GLU  56   8.535   3.297  -5.652
  227    H    GLU  57           H        GLU  57   6.937   2.980  -5.146
  228    HA   GLU  57           HA       GLU  57   6.593   0.622  -6.761
  229   1HB   GLU  57          1HB       GLU  57   7.049   1.048  -3.834
  230   2HB   GLU  57          2HB       GLU  57   7.085  -0.499  -4.635
  231   1HG   GLU  57          1HG       GLU  57   8.935   1.768  -5.231
  232   2HG   GLU  57          2HG       GLU  57   9.287   0.372  -4.231
  233    H    ILE  58           H        ILE  58   5.254   1.858  -3.773
  234    HA   ILE  58           HA       ILE  58   3.200   0.139  -3.322
  235    HB   ILE  58           HB       ILE  58   3.337   3.101  -2.826
  236   2HG1  ILE  58          2HG1      ILE  58   5.144   1.670  -1.822
  237   1HG2  ILE  58          1HG2      ILE  58   1.536   2.915  -1.373
  238   1HD1  ILE  58          1HD1      ILE  58   3.225   2.881   0.150
  239    H    ALA  59           H        ALA  59   3.435   2.674  -5.661
  240    HA   ALA  59           HA       ALA  59   0.605   2.673  -6.217
  241   1HB   ALA  59          1HB       ALA  59   1.158   4.244  -8.009
  242   2HB   ALA  59          2HB       ALA  59   2.875   3.995  -7.693
  243   3HB   ALA  59          3HB       ALA  59   1.849   4.736  -6.464
  244    H    LYS  60           H        LYS  60   2.334   0.209  -6.508
  245    HA   LYS  60           HA       LYS  60   1.778  -0.336  -9.356
  246   1HB   LYS  60          1HB       LYS  60   3.945  -1.219  -7.530
  247   2HB   LYS  60          2HB       LYS  60   3.327  -2.420  -8.649
  248   1HG   LYS  60          1HG       LYS  60   5.178  -1.441  -9.701
  249   2HG   LYS  60          2HG       LYS  60   3.760  -0.748 -10.482
  250   1HD   LYS  60          1HD       LYS  60   4.068   1.319  -9.523
  251   2HD   LYS  60          2HD       LYS  60   4.973   0.661  -8.159
  252   1HE   LYS  60          1HE       LYS  60   5.998   0.709 -10.988
  253   2HE   LYS  60          2HE       LYS  60   6.354   1.954  -9.795
  254   1HZ   LYS  60          1HZ       LYS  60   7.044  -0.918  -9.564
  255   2HZ   LYS  60          2HZ       LYS  60   7.364   0.253  -8.394
  256   3HZ   LYS  60          3HZ       LYS  60   8.121   0.335  -9.902
  257    H    VAL  61           H        VAL  61   0.128  -0.443  -6.800
  258    HA   VAL  61           HA       VAL  61  -0.647  -3.278  -7.005
  259    HB   VAL  61           HB       VAL  61  -1.719  -2.258  -4.617
  260   1HG1  VAL  61          1HG1      VAL  61  -0.939  -4.541  -4.948
  261   1HG2  VAL  61          1HG2      VAL  61  -0.346  -0.402  -4.440
  262    HA   PRO  62           HA       PRO  62  -4.972  -2.676  -7.852
  263   1HB   PRO  62          1HB       PRO  62  -5.980  -2.228  -5.181
  264   2HB   PRO  62          2HB       PRO  62  -6.129  -3.672  -6.181
  265   1HG   PRO  62          1HG       PRO  62  -4.182  -3.035  -4.054
  266   2HG   PRO  62          2HG       PRO  62  -4.737  -4.616  -4.634
  267   1HD   PRO  62          1HD       PRO  62  -2.301  -3.746  -5.184
  268   2HD   PRO  62          2HD       PRO  62  -3.223  -4.639  -6.398
  269    H    GLY  63           H        GLY  63  -6.880  -1.042  -6.387
  270   1HA   GLY  63          1HA       GLY  63  -6.787   1.363  -7.531
  271   2HA   GLY  63          2HA       GLY  63  -7.360   1.188  -5.878
  272    H    ILE  64           H        ILE  64  -4.591   0.282  -5.121
  273    HA   ILE  64           HA       ILE  64  -3.612   2.573  -4.056
  274    HB   ILE  64           HB       ILE  64  -1.852   0.293  -4.858
  275   2HG1  ILE  64          2HG1      ILE  64  -3.797  -0.677  -3.856
  276   1HG2  ILE  64          1HG2      ILE  64  -1.759   1.967  -2.375
  277   1HD1  ILE  64          1HD1      ILE  64  -2.758  -1.135  -1.414
  278    H    SER  65           H        SER  65  -3.030   4.283  -5.021
  279    HA   SER  65           HA       SER  65  -0.730   4.321  -6.676
  280   1HB   SER  65          1HB       SER  65  -3.437   5.151  -7.753
  281   2HB   SER  65          2HB       SER  65  -1.914   5.714  -8.440
  282    HG   SER  65           HG       SER  65  -2.361   2.954  -8.106
  283    H    GLN  66           H        GLN  66  -0.355   6.774  -7.052
  284    HA   GLN  66           HA       GLN  66   0.328   8.362  -5.336
  285   1HB   GLN  66          1HB       GLN  66  -0.918   9.019  -7.525
  286   2HB   GLN  66          2HB       GLN  66  -2.232   9.424  -6.428
  287   1HG   GLN  66          1HG       GLN  66   0.560  10.532  -6.315
  288   2HG   GLN  66          2HG       GLN  66  -0.854  11.366  -6.958
  289   1HE2  GLN  66          1HE2      GLN  66   0.960  12.022  -4.742
  290    H    GLY  67           H        GLY  67  -3.239   7.968  -5.259
  291   1HA   GLY  67          1HA       GLY  67  -3.557   9.264  -2.774
  292   2HA   GLY  67          2HA       GLY  67  -4.725   8.185  -3.523
  293    H    LEU  68           H        LEU  68  -3.920   5.785  -3.432
  294    HA   LEU  68           HA       LEU  68  -3.680   5.171  -0.647
  295   1HB   LEU  68          1HB       LEU  68  -4.736   3.812  -2.789
  296   2HB   LEU  68          2HB       LEU  68  -3.217   2.977  -2.547
  297    HG   LEU  68           HG       LEU  68  -4.829   1.770  -1.326
  298   1HD1  LEU  68          1HD1      LEU  68  -4.086   2.072   1.017
  299   1HD2  LEU  68          1HD2      LEU  68  -6.578   3.463  -1.254
  300    H    ALA  69           H        ALA  69  -1.690   4.948  -3.523
  301    HA   ALA  69           HA       ALA  69   0.513   3.678  -2.591
  302   1HB   ALA  69          1HB       ALA  69   1.861   4.955  -4.159
  303   2HB   ALA  69          2HB       ALA  69   0.583   6.165  -4.294
  304   3HB   ALA  69          3HB       ALA  69   0.314   4.528  -4.891
  305    H    GLU  70           H        GLU  70  -0.101   7.171  -2.335
  306    HA   GLU  70           HA       GLU  70   2.068   7.809  -0.700
  307   1HB   GLU  70          1HB       GLU  70  -0.686   9.007  -0.954
  308   2HB   GLU  70          2HB       GLU  70   0.523   9.671   0.131
  309   1HG   GLU  70          1HG       GLU  70   1.858   9.434  -2.256
  310   2HG   GLU  70          2HG       GLU  70   0.247   9.945  -2.727
  311    H    LYS  71           H        LYS  71  -1.266   7.019   0.116
  312    HA   LYS  71           HA       LYS  71  -1.258   7.129   2.822
  313   1HB   LYS  71          1HB       LYS  71  -2.613   5.381   0.817
  314   2HB   LYS  71          2HB       LYS  71  -2.784   4.975   2.506
  315   1HG   LYS  71          1HG       LYS  71  -4.493   6.539   1.260
  316   2HG   LYS  71          2HG       LYS  71  -4.089   6.774   2.961
  317   1HD   LYS  71          1HD       LYS  71  -2.860   8.663   2.543
  318   2HD   LYS  71          2HD       LYS  71  -2.429   8.153   0.909
  319   1HE   LYS  71          1HE       LYS  71  -4.004  10.076   0.990
  320   2HE   LYS  71          2HE       LYS  71  -4.620   8.682   0.103
  321   1HZ   LYS  71          1HZ       LYS  71  -6.332   9.552   1.510
  322   2HZ   LYS  71          2HZ       LYS  71  -5.343   9.469   2.871
  323   3HZ   LYS  71          3HZ       LYS  71  -5.857   8.051   2.117
  324    H    ILE  72           H        ILE  72  -0.388   4.294   0.873
  325    HA   ILE  72           HA       ILE  72   0.434   2.689   3.026
  326    HB   ILE  72           HB       ILE  72   1.493   2.556   0.220
  327   2HG1  ILE  72          2HG1      ILE  72  -0.846   2.635  -0.064
  328   1HG2  ILE  72          1HG2      ILE  72   2.176   0.434   0.670
  329   1HD1  ILE  72          1HD1      ILE  72  -0.044  -0.239   0.169
  330    H    PHE  73           H        PHE  73   2.139   4.893   0.884
  331    HA   PHE  73           HA       PHE  73   4.744   4.433   1.693
  332   1HB   PHE  73          1HB       PHE  73   4.257   5.931  -0.144
  333   2HB   PHE  73          2HB       PHE  73   3.381   7.022   0.923
  334    HD1  PHE  73           HD1      PHE  73   4.682   8.167   2.773
  335    HD2  PHE  73           HD2      PHE  73   6.523   6.222  -0.528
  336    HE1  PHE  73           HE1      PHE  73   6.742   9.451   3.172
  337    HE2  PHE  73           HE2      PHE  73   8.588   7.501  -0.138
  338    HZ   PHE  73           HZ       PHE  73   8.710   9.098   1.725
  339    H    TRP  74           H        TRP  74   2.362   6.679   3.020
  340    HA   TRP  74           HA       TRP  74   3.911   7.560   5.191
  341   1HB   TRP  74          1HB       TRP  74   0.899   7.433   4.962
  342   2HB   TRP  74          2HB       TRP  74   1.809   8.428   6.092
  343    HD1  TRP  74           HD1      TRP  74   0.030   8.764   2.972
  344    HE1  TRP  74           HE1      TRP  74   0.799  10.841   1.653
  345    HE3  TRP  74           HE3      TRP  74   4.376   9.755   5.469
  346    HZ2  TRP  74           HZ2      TRP  74   2.967  12.640   1.664
  347    HZ3  TRP  74           HZ3      TRP  74   5.742  11.670   4.750
  348    HH2  TRP  74           HH2      TRP  74   5.049  13.086   2.883
  349    H    SER  75           H        SER  75   2.360   4.609   4.575
  350    HA   SER  75           HA       SER  75   1.718   3.903   7.255
  351   1HB   SER  75          1HB       SER  75   2.254   2.014   4.962
  352   2HB   SER  75          2HB       SER  75   1.294   1.702   6.407
  353    HG   SER  75           HG       SER  75   0.545   3.898   4.887
  354    H    LEU  76           H        LEU  76   4.474   3.146   5.123
  355    HA   LEU  76           HA       LEU  76   5.989   2.487   7.549
  356   1HB   LEU  76          1HB       LEU  76   7.358   1.052   5.798
  357   2HB   LEU  76          2HB       LEU  76   5.994   0.407   6.664
  358    HG   LEU  76           HG       LEU  76   5.982  -0.240   4.320
  359   1HD1  LEU  76          1HD1      LEU  76   3.837   1.112   5.691
  360   1HD2  LEU  76          1HD2      LEU  76   7.078   1.952   3.619
  361    H    LYS  77           H        LYS  77   6.158   3.721   4.250
  362    HA   LYS  77           HA       LYS  77   8.852   4.355   4.151
  363   1HB   LYS  77          1HB       LYS  77   6.513   5.759   2.866
  364   2HB   LYS  77          2HB       LYS  77   8.193   6.048   2.442
  365   1HG   LYS  77          1HG       LYS  77   6.560   3.564   2.024
  366   2HG   LYS  77          2HG       LYS  77   7.350   4.577   0.814
  367   1HD   LYS  77          1HD       LYS  77   8.744   2.894   2.885
  368   2HD   LYS  77          2HD       LYS  77   8.569   2.489   1.179
  369   1HE   LYS  77          1HE       LYS  77  10.031   4.148   0.498
  370   2HE   LYS  77          2HE       LYS  77   9.826   5.076   1.981
  371   1HZ   LYS  77          1HZ       LYS  77  11.990   3.900   1.788
  372   2HZ   LYS  77          2HZ       LYS  77  11.166   2.436   1.881
  373   3HZ   LYS  77          3HZ       LYS  77  11.123   3.510   3.181
  374    H    HIS  78           H        HIS  78   6.147   6.179   5.475
  375    HA   HIS  78           HA       HIS  78   8.054   7.814   6.954
  376   1HB   HIS  78          1HB       HIS  78   7.653   9.178   5.008
  377   2HB   HIS  78          2HB       HIS  78   5.916   8.948   5.152
  378    HD1  HIS  78           HD1      HIS  78   4.721  10.223   7.126
  379    HD2  HIS  78           HD2      HIS  78   8.714  11.222   6.534
  380    HE1  HIS  78           HE1      HIS  78   5.074  12.369   8.385
  381    HE2  HIS  78           HE2      HIS  78   7.535  12.850   8.162
  Start of MODEL   21
    1    H    THR  23           H        THR  23 -17.540  -3.584   0.691
    2    HA   THR  23           HA       THR  23 -20.117  -2.892   0.666
    3    HB   THR  23           HB       THR  23 -19.406  -2.501   3.549
    4    HG1  THR  23           HG1      THR  23 -19.793  -4.887   2.320
    5   1HG2  THR  23          1HG2      THR  23 -21.321  -1.287   2.779
    6    H    SER  24           H        SER  24 -17.587  -1.774   2.929
    7    HA   SER  24           HA       SER  24 -17.874   0.921   1.887
    8   1HB   SER  24          1HB       SER  24 -15.947   0.059   4.035
    9   2HB   SER  24          2HB       SER  24 -16.687   1.641   3.789
   10    HG   SER  24           HG       SER  24 -18.743   0.228   4.112
   11    H    SER  25           H        SER  25 -15.481   2.049   2.009
   12    HA   SER  25           HA       SER  25 -14.143   0.924  -0.293
   13   1HB   SER  25          1HB       SER  25 -13.321   3.430   1.155
   14   2HB   SER  25          2HB       SER  25 -13.147   3.034  -0.555
   15    HG   SER  25           HG       SER  25 -14.856   4.437  -0.397
   16    H    LEU  26           H        LEU  26 -13.868  -0.634   2.013
   17    HA   LEU  26           HA       LEU  26 -11.688  -0.264   3.634
   18   1HB   LEU  26          1HB       LEU  26 -13.119  -2.620   2.566
   19   2HB   LEU  26          2HB       LEU  26 -11.544  -2.917   3.273
   20    HG   LEU  26           HG       LEU  26 -12.276  -1.953   5.385
   21   1HD1  LEU  26          1HD1      LEU  26 -14.976  -1.611   4.095
   22   1HD2  LEU  26          1HD2      LEU  26 -12.629  -4.294   5.177
   23    H    GLU  27           H        GLU  27 -11.699  -0.987   0.260
   24    HA   GLU  27           HA       GLU  27  -8.854  -1.690   0.325
   25   1HB   GLU  27          1HB       GLU  27 -10.156  -1.756  -2.278
   26   2HB   GLU  27          2HB       GLU  27  -9.243  -3.003  -1.439
   27   1HG   GLU  27          1HG       GLU  27 -11.681  -2.735  -0.072
   28   2HG   GLU  27          2HG       GLU  27 -12.053  -2.760  -1.790
   29    H    THR  28           H        THR  28 -10.822   0.964  -0.192
   30    HA   THR  28           HA       THR  28  -8.891   2.226  -2.021
   31    HB   THR  28           HB       THR  28 -11.596   3.351  -1.346
   32    HG1  THR  28           HG1      THR  28 -10.919   1.208  -3.061
   33   1HG2  THR  28          1HG2      THR  28  -9.855   4.695  -2.568
   34    H    ILE  29           H        ILE  29 -10.083   2.181   1.124
   35    HA   ILE  29           HA       ILE  29  -9.723   4.808   1.959
   36    HB   ILE  29           HB       ILE  29  -9.524   3.695   4.174
   37   2HG1  ILE  29          2HG1      ILE  29  -8.556   1.588   3.263
   38   1HG2  ILE  29          1HG2      ILE  29 -11.630   4.523   3.479
   39   1HD1  ILE  29          1HD1      ILE  29  -9.439   1.585   5.522
   40    H    GLU  30           H        GLU  30  -8.006   5.821   2.960
   41    HA   GLU  30           HA       GLU  30  -5.409   4.984   2.270
   42   1HB   GLU  30          1HB       GLU  30  -4.608   6.845   3.580
   43   2HB   GLU  30          2HB       GLU  30  -6.050   7.364   2.717
   44   1HG   GLU  30          1HG       GLU  30  -7.189   7.731   4.602
   45   2HG   GLU  30          2HG       GLU  30  -6.588   6.258   5.365
   46    H    GLY  31           H        GLY  31  -7.566   4.163   4.547
   47   1HA   GLY  31          1HA       GLY  31  -5.571   2.985   6.352
   48   2HA   GLY  31          2HA       GLY  31  -7.232   3.350   6.802
   49    H    VAL  32           H        VAL  32  -6.314   1.912   3.800
   50    HA   VAL  32           HA       VAL  32  -8.012  -0.260   3.898
   51    HB   VAL  32           HB       VAL  32  -6.164  -1.334   2.383
   52   1HG1  VAL  32          1HG1      VAL  32  -8.086  -0.549   1.338
   53   1HG2  VAL  32          1HG2      VAL  32  -4.365   0.118   3.188
   54    H    GLY  33           H        GLY  33  -6.504  -2.515   3.561
   55   1HA   GLY  33          1HA       GLY  33  -4.580  -3.431   5.068
   56   2HA   GLY  33          2HA       GLY  33  -5.724  -3.018   6.338
   57    HA   PRO  34           HA       PRO  34  -8.701  -6.320   5.926
   58   1HB   PRO  34          1HB       PRO  34  -9.646  -5.629   3.220
   59   2HB   PRO  34          2HB       PRO  34 -10.562  -5.775   4.715
   60   1HG   PRO  34          1HG       PRO  34  -9.519  -3.387   3.461
   61   2HG   PRO  34          2HG       PRO  34 -10.612  -3.531   4.847
   62   1HD   PRO  34          1HD       PRO  34  -8.062  -2.598   5.049
   63   2HD   PRO  34          2HD       PRO  34  -8.881  -3.457   6.369
   64    H    LYS  35           H        LYS  35  -7.771  -5.645   2.566
   65    HA   LYS  35           HA       LYS  35  -6.031  -7.999   2.592
   66   1HB   LYS  35          1HB       LYS  35  -7.890  -7.520   0.281
   67   2HB   LYS  35          2HB       LYS  35  -6.944  -8.954   0.638
   68   1HG   LYS  35          1HG       LYS  35  -8.922  -9.745   1.344
   69   2HG   LYS  35          2HG       LYS  35  -8.502  -8.874   2.821
   70   1HD   LYS  35          1HD       LYS  35 -10.770  -8.337   2.186
   71   2HD   LYS  35          2HD       LYS  35  -9.746  -6.916   1.977
   72   1HE   LYS  35          1HE       LYS  35  -9.600  -7.357  -0.410
   73   2HE   LYS  35          2HE       LYS  35 -10.566  -8.816  -0.211
   74   1HZ   LYS  35          1HZ       LYS  35 -12.429  -7.498   0.458
   75   2HZ   LYS  35          2HZ       LYS  35 -11.850  -6.890  -1.008
   76   3HZ   LYS  35          3HZ       LYS  35 -11.510  -6.082   0.429
   77    H    ARG  36           H        ARG  36  -6.944  -4.904   1.392
   78    HA   ARG  36           HA       ARG  36  -5.460  -4.532  -0.840
   79   1HB   ARG  36          1HB       ARG  36  -7.010  -2.918  -0.005
   80   2HB   ARG  36          2HB       ARG  36  -6.054  -2.706   1.446
   81   1HG   ARG  36          1HG       ARG  36  -5.376  -0.899   0.317
   82   2HG   ARG  36          2HG       ARG  36  -4.222  -2.064  -0.315
   83   1HD   ARG  36          1HD       ARG  36  -6.220  -0.562  -1.702
   84   2HD   ARG  36          2HD       ARG  36  -4.935  -1.577  -2.331
   85    HE   ARG  36           HE       ARG  36  -6.844  -3.349  -1.553
   86   1HH1  ARG  36          1HH1      ARG  36  -6.777  -0.612  -3.725
   87   1HH2  ARG  36          1HH2      ARG  36  -8.502  -4.165  -2.890
   88    H    ARG  37           H        ARG  37  -4.423  -3.731   2.454
   89    HA   ARG  37           HA       ARG  37  -1.758  -3.160   1.760
   90   1HB   ARG  37          1HB       ARG  37  -2.967  -3.989   4.400
   91   2HB   ARG  37          2HB       ARG  37  -1.341  -3.348   4.204
   92   1HG   ARG  37          1HG       ARG  37  -3.769  -1.832   3.295
   93   2HG   ARG  37          2HG       ARG  37  -3.152  -1.743   4.946
   94   1HD   ARG  37          1HD       ARG  37  -0.901  -1.157   3.900
   95   2HD   ARG  37          2HD       ARG  37  -1.787  -0.930   2.396
   96    HE   ARG  37           HE       ARG  37  -3.183   0.670   3.889
   97   1HH1  ARG  37          1HH1      ARG  37   0.278   0.222   4.083
   98   1HH2  ARG  37          1HH2      ARG  37  -2.783   2.803   4.532
   99    H    GLN  38           H        GLN  38  -3.462  -6.036   2.491
  100    HA   GLN  38           HA       GLN  38  -1.256  -7.733   3.001
  101   1HB   GLN  38          1HB       GLN  38  -2.958  -9.100   3.515
  102   2HB   GLN  38          2HB       GLN  38  -4.096  -7.936   2.849
  103   1HG   GLN  38          1HG       GLN  38  -3.902  -8.948   0.663
  104   2HG   GLN  38          2HG       GLN  38  -2.687 -10.071   1.270
  105   1HE2  GLN  38          1HE2      GLN  38  -5.222 -10.670   0.032
  106    H    MET  39           H        MET  39  -3.115  -6.901   0.138
  107    HA   MET  39           HA       MET  39  -1.942  -8.617  -1.675
  108   1HB   MET  39          1HB       MET  39  -2.927  -5.789  -2.108
  109   2HB   MET  39          2HB       MET  39  -2.564  -6.932  -3.394
  110   1HG   MET  39          1HG       MET  39  -4.292  -8.426  -2.574
  111   2HG   MET  39          2HG       MET  39  -4.647  -7.312  -1.261
  112   1HE   MET  39          1HE       MET  39  -3.931  -6.668  -5.126
  113   2HE   MET  39          2HE       MET  39  -5.599  -6.678  -5.709
  114   3HE   MET  39          3HE       MET  39  -4.904  -8.129  -4.983
  115    H    LEU  40           H        LEU  40  -0.857  -5.521  -0.361
  116    HA   LEU  40           HA       LEU  40   1.327  -5.074  -2.009
  117   1HB   LEU  40          1HB       LEU  40   1.477  -4.641   0.938
  118   2HB   LEU  40          2HB       LEU  40   2.055  -3.613  -0.366
  119    HG   LEU  40           HG       LEU  40  -0.777  -4.010   0.541
  120   1HD1  LEU  40          1HD1      LEU  40   0.989  -1.611   0.307
  121   1HD2  LEU  40          1HD2      LEU  40  -1.034  -4.022  -1.763
  122    H    LEU  41           H        LEU  41   1.210  -6.813   1.086
  123    HA   LEU  41           HA       LEU  41   3.836  -7.741   1.044
  124   1HB   LEU  41          1HB       LEU  41   1.318  -8.642   2.368
  125   2HB   LEU  41          2HB       LEU  41   2.703  -9.721   2.393
  126    HG   LEU  41           HG       LEU  41   2.208  -7.829   4.274
  127   1HD1  LEU  41          1HD1      LEU  41   3.801  -9.658   4.453
  128   1HD2  LEU  41          1HD2      LEU  41   4.262  -6.621   2.428
  129    H    LYS  42           H        LYS  42   0.919  -8.899  -0.449
  130    HA   LYS  42           HA       LYS  42   2.120 -11.305  -1.489
  131   1HB   LYS  42          1HB       LYS  42  -0.509  -9.903  -1.865
  132   2HB   LYS  42          2HB       LYS  42  -0.040 -11.191  -2.963
  133   1HG   LYS  42          1HG       LYS  42  -1.499 -11.860  -1.039
  134   2HG   LYS  42          2HG       LYS  42  -0.013 -12.790  -1.231
  135   1HD   LYS  42          1HD       LYS  42   1.046 -11.544   0.538
  136   2HD   LYS  42          2HD       LYS  42  -0.353 -10.477   0.670
  137   1HE   LYS  42          1HE       LYS  42  -0.204 -12.293   2.415
  138   2HE   LYS  42          2HE       LYS  42  -1.718 -12.221   1.515
  139   1HZ   LYS  42          1HZ       LYS  42   0.521 -14.101   1.007
  140   2HZ   LYS  42          2HZ       LYS  42  -0.906 -14.013   0.111
  141   3HZ   LYS  42          3HZ       LYS  42  -0.957 -14.486   1.725
  142    H    TYR  43           H        TYR  43   1.954  -8.039  -2.340
  143    HA   TYR  43           HA       TYR  43   2.509  -8.432  -5.161
  144   1HB   TYR  43          1HB       TYR  43   1.517  -6.294  -3.444
  145   2HB   TYR  43          2HB       TYR  43   2.727  -5.717  -4.577
  146    HD1  TYR  43           HD1      TYR  43   2.241  -5.545  -6.915
  147    HD2  TYR  43           HD2      TYR  43  -0.571  -7.331  -4.272
  148    HE1  TYR  43           HE1      TYR  43   0.541  -5.477  -8.691
  149    HE2  TYR  43           HE2      TYR  43  -2.281  -7.269  -6.039
  150    HH   TYR  43           HH       TYR  43  -2.778  -6.088  -8.089
  151    H    MET  44           H        MET  44   4.162  -7.935  -2.234
  152    HA   MET  44           HA       MET  44   6.642  -7.245  -3.665
  153   1HB   MET  44          1HB       MET  44   7.417  -6.252  -1.587
  154   2HB   MET  44          2HB       MET  44   5.876  -5.547  -2.065
  155   1HG   MET  44          1HG       MET  44   4.843  -7.329  -0.517
  156   2HG   MET  44          2HG       MET  44   6.461  -7.458   0.163
  157   1HE   MET  44          1HE       MET  44   4.021  -3.563   0.050
  158   2HE   MET  44          2HE       MET  44   3.814  -4.955  -1.011
  159   3HE   MET  44          3HE       MET  44   5.216  -3.906  -1.201
  160    H    GLY  45           H        GLY  45   5.200  -9.170  -1.135
  161   1HA   GLY  45          1HA       GLY  45   5.730 -11.363  -0.586
  162   2HA   GLY  45          2HA       GLY  45   7.229 -11.217  -1.498
  163    H    GLY  46           H        GLY  46   5.906  -9.155   1.043
  164   1HA   GLY  46          1HA       GLY  46   6.851  -9.713   3.350
  165   2HA   GLY  46          2HA       GLY  46   8.401  -9.569   2.527
  166    H    LEU  47           H        LEU  47   6.273  -7.939   4.397
  167    HA   LEU  47           HA       LEU  47   5.840  -5.473   3.400
  168   1HB   LEU  47          1HB       LEU  47   5.262  -6.170   5.664
  169   2HB   LEU  47          2HB       LEU  47   6.936  -6.059   6.141
  170    HG   LEU  47           HG       LEU  47   6.874  -3.618   5.642
  171   1HD1  LEU  47          1HD1      LEU  47   4.709  -2.529   5.422
  172   1HD2  LEU  47          1HD2      LEU  47   4.903  -4.652   7.667
  173    H    GLN  48           H        GLN  48   8.898  -6.840   4.315
  174    HA   GLN  48           HA       GLN  48  10.590  -4.747   4.557
  175   1HB   GLN  48          1HB       GLN  48  11.277  -7.123   4.520
  176   2HB   GLN  48          2HB       GLN  48  11.045  -7.142   2.782
  177   1HG   GLN  48          1HG       GLN  48  13.010  -5.398   4.224
  178   2HG   GLN  48          2HG       GLN  48  13.388  -6.929   3.442
  179   1HE2  GLN  48          1HE2      GLN  48  14.348  -4.194   2.918
  180    H    GLY  49           H        GLY  49   9.381  -6.143   1.569
  181   1HA   GLY  49          1HA       GLY  49  10.719  -4.446  -0.234
  182   2HA   GLY  49          2HA       GLY  49   9.239  -5.332  -0.576
  183    H    LEU  50           H        LEU  50   7.837  -4.072   1.628
  184    HA   LEU  50           HA       LEU  50   6.908  -1.758   0.211
  185   1HB   LEU  50          1HB       LEU  50   5.313  -3.211   1.210
  186   2HB   LEU  50          2HB       LEU  50   6.112  -3.135   2.758
  187    HG   LEU  50           HG       LEU  50   5.333  -1.004   3.183
  188   1HD1  LEU  50          1HD1      LEU  50   5.841   0.000   0.998
  189   1HD2  LEU  50          1HD2      LEU  50   3.120  -2.422   1.712
  190    H    ARG  51           H        ARG  51   8.702  -2.488   3.111
  191    HA   ARG  51           HA       ARG  51   8.688  -0.016   4.366
  192   1HB   ARG  51          1HB       ARG  51  11.121  -1.776   4.255
  193   2HB   ARG  51          2HB       ARG  51  10.570  -0.757   5.583
  194   1HG   ARG  51          1HG       ARG  51   8.487  -2.323   5.503
  195   2HG   ARG  51          2HG       ARG  51   9.611  -3.427   4.722
  196   1HD   ARG  51          1HD       ARG  51   9.910  -2.155   7.432
  197   2HD   ARG  51          2HD       ARG  51   9.590  -3.853   7.090
  198    HE   ARG  51           HE       ARG  51  12.122  -2.445   6.562
  199   1HH1  ARG  51          1HH1      ARG  51  10.313  -5.408   7.049
  200   1HH2  ARG  51          1HH2      ARG  51  13.974  -3.771   6.598
  201    H    ASN  52           H        ASN  52  10.698  -1.276   1.816
  202    HA   ASN  52           HA       ASN  52  12.146   1.243   1.573
  203   1HB   ASN  52          1HB       ASN  52  13.231   0.053  -0.417
  204   2HB   ASN  52          2HB       ASN  52  13.573  -0.592   1.188
  205   1HD2  ASN  52          1HD2      ASN  52  12.472  -2.488   1.850
  206    H    ALA  53           H        ALA  53   9.700  -0.618  -0.089
  207    HA   ALA  53           HA       ALA  53   9.542   0.910  -2.436
  208   1HB   ALA  53          1HB       ALA  53   7.779  -0.968  -1.002
  209   2HB   ALA  53          2HB       ALA  53   8.259  -0.938  -2.694
  210   3HB   ALA  53          3HB       ALA  53   6.986   0.141  -2.114
  211    H    SER  54           H        SER  54   8.437   2.792  -2.935
  212    HA   SER  54           HA       SER  54   7.219   4.159  -0.636
  213   1HB   SER  54          1HB       SER  54   8.085   5.778  -2.945
  214   2HB   SER  54          2HB       SER  54   8.282   6.068  -1.223
  215    HG   SER  54           HG       SER  54   9.822   4.346  -2.862
  216    H    VAL  55           H        VAL  55   6.225   6.225  -2.499
  217    HA   VAL  55           HA       VAL  55   3.711   5.072  -2.990
  218    HB   VAL  55           HB       VAL  55   5.002   7.652  -3.728
  219   1HG1  VAL  55          1HG1      VAL  55   2.367   6.664  -4.802
  220   1HG2  VAL  55          1HG2      VAL  55   2.384   7.075  -2.375
  221    H    GLU  56           H        GLU  56   6.623   5.187  -4.818
  222    HA   GLU  56           HA       GLU  56   5.431   4.972  -7.402
  223   1HB   GLU  56          1HB       GLU  56   7.637   4.451  -8.178
  224   2HB   GLU  56          2HB       GLU  56   7.754   5.769  -7.039
  225   1HG   GLU  56          1HG       GLU  56   8.211   2.911  -6.277
  226   2HG   GLU  56          2HG       GLU  56   9.478   3.946  -6.893
  227    H    GLU  57           H        GLU  57   6.919   2.709  -5.164
  228    HA   GLU  57           HA       GLU  57   6.410   0.399  -6.776
  229   1HB   GLU  57          1HB       GLU  57   7.925   0.978  -4.509
  230   2HB   GLU  57          2HB       GLU  57   6.643  -0.080  -3.931
  231   1HG   GLU  57          1HG       GLU  57   8.646  -1.285  -4.556
  232   2HG   GLU  57          2HG       GLU  57   7.258  -1.761  -5.524
  233    H    ILE  58           H        ILE  58   5.154   1.711  -3.789
  234    HA   ILE  58           HA       ILE  58   3.082  -0.064  -3.388
  235    HB   ILE  58           HB       ILE  58   3.325   2.860  -2.683
  236   2HG1  ILE  58          2HG1      ILE  58   4.913   1.001  -1.750
  237   1HG2  ILE  58          1HG2      ILE  58   0.997   2.122  -2.779
  238   1HD1  ILE  58          1HD1      ILE  58   4.877   3.215  -0.761
  239    H    ALA  59           H        ALA  59   3.464   2.639  -5.546
  240    HA   ALA  59           HA       ALA  59   0.654   2.803  -6.169
  241   1HB   ALA  59          1HB       ALA  59   1.859   4.790  -6.466
  242   2HB   ALA  59          2HB       ALA  59   1.469   4.223  -8.089
  243   3HB   ALA  59          3HB       ALA  59   3.092   3.998  -7.443
  244    H    LYS  60           H        LYS  60   1.856   0.149  -6.451
  245    HA   LYS  60           HA       LYS  60   1.217  -0.280  -9.295
  246   1HB   LYS  60          1HB       LYS  60   3.553  -1.219  -7.732
  247   2HB   LYS  60          2HB       LYS  60   2.838  -2.364  -8.856
  248   1HG   LYS  60          1HG       LYS  60   4.582  -1.290 -10.013
  249   2HG   LYS  60          2HG       LYS  60   3.085  -0.587 -10.628
  250   1HD   LYS  60          1HD       LYS  60   3.383   1.306  -9.075
  251   2HD   LYS  60          2HD       LYS  60   4.925   0.613  -8.570
  252   1HE   LYS  60          1HE       LYS  60   5.708   0.758 -10.903
  253   2HE   LYS  60          2HE       LYS  60   4.191   1.540 -11.341
  254   1HZ   LYS  60          1HZ       LYS  60   6.382   2.562  -9.663
  255   2HZ   LYS  60          2HZ       LYS  60   4.823   3.185  -9.500
  256   3HZ   LYS  60          3HZ       LYS  60   5.627   3.298 -10.983
  257    H    VAL  61           H        VAL  61  -0.471  -0.345  -7.024
  258    HA   VAL  61           HA       VAL  61  -1.194  -3.183  -7.069
  259    HB   VAL  61           HB       VAL  61  -1.982  -2.176  -4.541
  260   1HG1  VAL  61          1HG1      VAL  61   0.244  -4.077  -5.281
  261   1HG2  VAL  61          1HG2      VAL  61   0.458  -1.861  -3.688
  262    HA   PRO  62           HA       PRO  62  -5.443  -2.214  -7.719
  263   1HB   PRO  62          1HB       PRO  62  -6.797  -2.850  -5.418
  264   2HB   PRO  62          2HB       PRO  62  -6.223  -4.050  -6.584
  265   1HG   PRO  62          1HG       PRO  62  -4.900  -3.089  -4.063
  266   2HG   PRO  62          2HG       PRO  62  -5.158  -4.756  -4.620
  267   1HD   PRO  62          1HD       PRO  62  -2.816  -3.628  -4.960
  268   2HD   PRO  62          2HD       PRO  62  -3.519  -4.579  -6.284
  269    H    GLY  63           H        GLY  63  -6.069  -0.165  -7.938
  270   1HA   GLY  63          1HA       GLY  63  -6.852   1.927  -7.398
  271   2HA   GLY  63          2HA       GLY  63  -7.047   1.351  -5.746
  272    H    ILE  64           H        ILE  64  -4.270   0.543  -5.521
  273    HA   ILE  64           HA       ILE  64  -3.171   2.954  -4.563
  274    HB   ILE  64           HB       ILE  64  -1.440   0.601  -5.098
  275   2HG1  ILE  64          2HG1      ILE  64  -3.276  -0.660  -4.428
  276   1HG2  ILE  64          1HG2      ILE  64  -0.621   2.583  -3.909
  277   1HD1  ILE  64          1HD1      ILE  64  -1.395  -1.015  -2.828
  278    H    SER  65           H        SER  65  -3.302   4.207  -6.467
  279    HA   SER  65           HA       SER  65  -1.331   3.594  -8.546
  280   1HB   SER  65          1HB       SER  65  -3.945   4.824  -8.485
  281   2HB   SER  65          2HB       SER  65  -2.774   5.895  -9.247
  282    HG   SER  65           HG       SER  65  -3.357   4.662 -10.905
  283    H    GLN  66           H        GLN  66  -2.363   5.998  -6.214
  284    HA   GLN  66           HA       GLN  66   0.310   6.986  -5.938
  285   1HB   GLN  66          1HB       GLN  66  -0.755   8.157  -7.992
  286   2HB   GLN  66          2HB       GLN  66  -1.712   9.031  -6.804
  287   1HG   GLN  66          1HG       GLN  66   1.291   8.969  -6.931
  288   2HG   GLN  66          2HG       GLN  66   0.261  10.282  -7.494
  289   1HE2  GLN  66          1HE2      GLN  66   2.344  10.268  -5.433
  290    H    GLY  67           H        GLY  67  -3.108   7.901  -5.394
  291   1HA   GLY  67          1HA       GLY  67  -2.674   9.207  -2.950
  292   2HA   GLY  67          2HA       GLY  67  -4.195   8.469  -3.436
  293    H    LEU  68           H        LEU  68  -4.080   5.957  -3.317
  294    HA   LEU  68           HA       LEU  68  -3.866   5.142  -0.688
  295   1HB   LEU  68          1HB       LEU  68  -4.863   3.962  -2.808
  296   2HB   LEU  68          2HB       LEU  68  -3.272   3.266  -2.955
  297    HG   LEU  68           HG       LEU  68  -4.482   1.625  -1.849
  298   1HD1  LEU  68          1HD1      LEU  68  -3.246   3.160   0.401
  299   1HD2  LEU  68          1HD2      LEU  68  -5.967   2.015   0.041
  300    H    ALA  69           H        ALA  69  -1.617   4.968  -3.327
  301    HA   ALA  69           HA       ALA  69   0.475   3.641  -2.178
  302   1HB   ALA  69          1HB       ALA  69   0.407   4.425  -4.529
  303   2HB   ALA  69          2HB       ALA  69   1.945   4.747  -3.730
  304   3HB   ALA  69          3HB       ALA  69   0.778   6.051  -3.962
  305    H    GLU  70           H        GLU  70  -0.159   7.137  -2.020
  306    HA   GLU  70           HA       GLU  70   1.960   7.761  -0.279
  307   1HB   GLU  70          1HB       GLU  70  -0.747   9.104  -0.407
  308   2HB   GLU  70          2HB       GLU  70   0.737   9.808   0.219
  309   1HG   GLU  70          1HG       GLU  70   1.616   9.385  -2.188
  310   2HG   GLU  70          2HG       GLU  70  -0.095   9.300  -2.585
  311    H    LYS  71           H        LYS  71  -1.409   6.965   0.245
  312    HA   LYS  71           HA       LYS  71  -1.673   7.191   2.948
  313   1HB   LYS  71          1HB       LYS  71  -2.782   5.023   1.165
  314   2HB   LYS  71          2HB       LYS  71  -3.426   5.500   2.714
  315   1HG   LYS  71          1HG       LYS  71  -3.557   6.905   0.103
  316   2HG   LYS  71          2HG       LYS  71  -4.833   6.606   1.278
  317   1HD   LYS  71          1HD       LYS  71  -3.833   8.256   2.786
  318   2HD   LYS  71          2HD       LYS  71  -2.554   8.554   1.606
  319   1HE   LYS  71          1HE       LYS  71  -4.243   9.287  -0.018
  320   2HE   LYS  71          2HE       LYS  71  -5.500   9.034   1.196
  321   1HZ   LYS  71          1HZ       LYS  71  -4.688  11.376   0.947
  322   2HZ   LYS  71          2HZ       LYS  71  -3.215  10.875   1.605
  323   3HZ   LYS  71          3HZ       LYS  71  -4.626  10.762   2.520
  324    H    ILE  72           H        ILE  72  -0.377   4.532   1.073
  325    HA   ILE  72           HA       ILE  72   0.197   2.886   3.350
  326    HB   ILE  72           HB       ILE  72   1.198   2.686   0.516
  327   2HG1  ILE  72          2HG1      ILE  72  -1.228   2.558   0.729
  328   1HG2  ILE  72          1HG2      ILE  72   1.129   0.502   2.576
  329   1HD1  ILE  72          1HD1      ILE  72  -1.483   0.053   0.030
  330    H    PHE  73           H        PHE  73   1.952   5.015   1.229
  331    HA   PHE  73           HA       PHE  73   4.564   4.492   1.879
  332   1HB   PHE  73          1HB       PHE  73   3.856   6.135   0.180
  333   2HB   PHE  73          2HB       PHE  73   3.319   7.220   1.455
  334    HD1  PHE  73           HD1      PHE  73   4.723   8.922   2.018
  335    HD2  PHE  73           HD2      PHE  73   6.385   5.316   0.508
  336    HE1  PHE  73           HE1      PHE  73   6.968   9.911   2.139
  337    HE2  PHE  73           HE2      PHE  73   8.641   6.298   0.624
  338    HZ   PHE  73           HZ       PHE  73   8.930   8.601   1.445
  339    H    TRP  74           H        TRP  74   2.602   7.015   3.379
  340    HA   TRP  74           HA       TRP  74   4.404   7.555   5.451
  341   1HB   TRP  74          1HB       TRP  74   1.438   8.071   5.507
  342   2HB   TRP  74          2HB       TRP  74   2.699   8.955   6.358
  343    HD1  TRP  74           HD1      TRP  74   0.629   9.211   3.379
  344    HE1  TRP  74           HE1      TRP  74   1.584  10.926   1.712
  345    HE3  TRP  74           HE3      TRP  74   5.296   9.763   5.371
  346    HZ2  TRP  74           HZ2      TRP  74   4.003  12.322   1.302
  347    HZ3  TRP  74           HZ3      TRP  74   6.871  11.300   4.286
  348    HH2  TRP  74           HH2      TRP  74   6.239  12.551   2.291
  349    H    SER  75           H        SER  75   2.412   4.874   5.088
  350    HA   SER  75           HA       SER  75   1.639   4.554   7.811
  351   1HB   SER  75          1HB       SER  75   1.787   2.196   6.022
  352   2HB   SER  75          2HB       SER  75   0.505   2.701   7.121
  353    HG   SER  75           HG       SER  75   0.455   4.576   5.425
  354    H    LEU  76           H        LEU  76   3.702   2.380   5.928
  355    HA   LEU  76           HA       LEU  76   4.612   0.904   8.043
  356   1HB   LEU  76          1HB       LEU  76   6.752   0.861   6.354
  357   2HB   LEU  76          2HB       LEU  76   5.360  -0.194   6.297
  358    HG   LEU  76           HG       LEU  76   5.157   2.392   4.874
  359   1HD1  LEU  76          1HD1      LEU  76   7.402   1.653   4.319
  360   1HD2  LEU  76          1HD2      LEU  76   3.285   0.881   4.933
  361    H    LYS  77           H        LYS  77   6.935   2.850   6.324
  362    HA   LYS  77           HA       LYS  77   8.008   3.903   8.827
  363   1HB   LYS  77          1HB       LYS  77   9.475   2.075   6.937
  364   2HB   LYS  77          2HB       LYS  77  10.302   3.083   8.122
  365   1HG   LYS  77          1HG       LYS  77  10.153   1.215   9.373
  366   2HG   LYS  77          2HG       LYS  77   8.548   1.857   9.733
  367   1HD   LYS  77          1HD       LYS  77   7.766   0.522   7.693
  368   2HD   LYS  77          2HD       LYS  77   9.312  -0.317   7.808
  369   1HE   LYS  77          1HE       LYS  77   7.204  -0.149   9.960
  370   2HE   LYS  77          2HE       LYS  77   7.593  -1.561   8.977
  371   1HZ   LYS  77          1HZ       LYS  77   9.513  -0.236  10.802
  372   2HZ   LYS  77          2HZ       LYS  77   9.732  -1.701   9.986
  373   3HZ   LYS  77          3HZ       LYS  77   8.591  -1.585  11.223
  374    H    HIS  78           H        HIS  78   6.799   5.215   6.561
  375    HA   HIS  78           HA       HIS  78   8.636   7.297   6.219
  376   1HB   HIS  78          1HB       HIS  78   8.929   7.079   3.701
  377   2HB   HIS  78          2HB       HIS  78   9.900   5.999   4.692
  378    HD1  HIS  78           HD1      HIS  78   6.345   5.592   3.395
  379    HD2  HIS  78           HD2      HIS  78  10.045   3.713   3.291
  380    HE1  HIS  78           HE1      HIS  78   5.985   3.457   2.107
  381    HE2  HIS  78           HE2      HIS  78   8.282   2.466   1.855
  Start of MODEL   22
    1    H    THR  23           HN       THR  23 -18.408  -7.532  -3.564
    2    HA   THR  23           HA       THR  23 -17.615  -5.975  -5.944
    3    HB   THR  23           HB       THR  23 -18.961  -4.792  -3.527
    4    HG1  THR  23           HG1      THR  23 -20.079  -6.564  -5.107
    5   1HG2  THR  23          HG21      THR  23 -18.778  -3.916  -6.411
    6   2HG2  THR  23          HG22      THR  23 -17.855  -3.246  -5.066
    7   3HG2  THR  23          HG23      THR  23 -19.608  -3.046  -5.123
    8    H    SER  24           HN       SER  24 -15.421  -6.777  -5.210
    9    HA   SER  24           HA       SER  24 -14.220  -6.101  -2.823
   10   1HB   SER  24          HB2       SER  24 -12.395  -5.660  -5.020
   11   2HB   SER  24          HB1       SER  24 -12.413  -6.960  -3.829
   12    HG   SER  24           HG       SER  24 -13.946  -8.042  -5.116
   13    H    SER  25           HN       SER  25 -12.869  -4.327  -2.207
   14    HA   SER  25           HA       SER  25 -13.783  -1.789  -3.360
   15   1HB   SER  25          HB2       SER  25 -12.267  -2.084  -0.782
   16   2HB   SER  25          HB1       SER  25 -13.396  -0.817  -1.262
   17    HG   SER  25           HG       SER  25 -14.794  -1.956  -0.180
   18    H    LEU  26           HN       LEU  26 -11.606  -3.515  -4.473
   19    HA   LEU  26           HA       LEU  26  -9.072  -2.607  -3.850
   20   1HB   LEU  26          HB2       LEU  26 -10.302  -3.691  -6.340
   21   2HB   LEU  26          HB1       LEU  26  -8.679  -3.024  -6.417
   22    HG   LEU  26           HG       LEU  26  -8.378  -5.331  -6.090
   23   1HD1  LEU  26          HD11      LEU  26  -7.019  -3.902  -4.607
   24   2HD1  LEU  26          HD12      LEU  26  -7.312  -5.510  -3.943
   25   3HD1  LEU  26          HD13      LEU  26  -8.222  -4.127  -3.337
   26   1HD2  LEU  26          HD21      LEU  26 -10.622  -5.968  -5.509
   27   2HD2  LEU  26          HD22      LEU  26 -10.489  -5.154  -3.949
   28   3HD2  LEU  26          HD23      LEU  26  -9.515  -6.585  -4.282
   29    H    GLU  27           HN       GLU  27 -11.564  -1.040  -5.725
   30    HA   GLU  27           HA       GLU  27  -9.750   1.071  -6.584
   31   1HB   GLU  27          HB2       GLU  27 -11.729   1.970  -7.743
   32   2HB   GLU  27          HB1       GLU  27 -11.449   0.283  -8.148
   33   1HG   GLU  27          HG2       GLU  27 -13.150  -0.271  -6.350
   34   2HG   GLU  27          HG1       GLU  27 -13.554   1.442  -6.369
   35    H    THR  28           HN       THR  28 -11.683   0.358  -3.941
   36    HA   THR  28           HA       THR  28 -11.622   3.151  -3.045
   37    HB   THR  28           HB       THR  28 -13.840   1.517  -2.018
   38    HG1  THR  28           HG1      THR  28 -13.493   2.094  -4.763
   39   1HG2  THR  28          HG21      THR  28 -13.737   3.831  -1.457
   40   2HG2  THR  28          HG22      THR  28 -15.071   3.635  -2.592
   41   3HG2  THR  28          HG23      THR  28 -13.530   4.292  -3.143
   42    H    ILE  29           HN       ILE  29  -9.960   0.713  -2.582
   43    HA   ILE  29           HA       ILE  29 -10.339  -0.499  -0.147
   44    HB   ILE  29           HB       ILE  29  -7.588   0.410  -0.873
   45   1HG1  ILE  29          HG12      ILE  29  -9.111  -1.830  -2.219
   46   2HG1  ILE  29          HG11      ILE  29  -8.598  -0.329  -2.980
   47   1HG2  ILE  29          HG21      ILE  29  -8.470  -2.287   0.085
   48   2HG2  ILE  29          HG22      ILE  29  -8.188  -0.946   1.193
   49   3HG2  ILE  29          HG23      ILE  29  -6.873  -1.543   0.185
   50   1HD1  ILE  29          HD11      ILE  29  -7.064  -1.982  -3.651
   51   2HD1  ILE  29          HD12      ILE  29  -6.872  -2.577  -2.002
   52   3HD1  ILE  29          HD13      ILE  29  -6.236  -0.994  -2.449
   53    H    GLU  30           HN       GLU  30 -11.338   1.094   1.136
   54    HA   GLU  30           HA       GLU  30 -11.332   3.070   2.431
   55   1HB   GLU  30          HB2       GLU  30 -10.213   2.359   4.565
   56   2HB   GLU  30          HB1       GLU  30 -11.343   1.189   3.886
   57   1HG   GLU  30          HG2       GLU  30  -9.334   0.078   2.811
   58   2HG   GLU  30          HG1       GLU  30  -8.344   1.116   3.838
   59    H    GLY  31           HN       GLY  31  -9.985   4.387   0.811
   60   1HA   GLY  31          HA2       GLY  31  -8.530   6.266   1.510
   61   2HA   GLY  31          HA1       GLY  31  -7.441   5.058   2.153
   62    H    VAL  32           HN       VAL  32  -8.359   3.641  -0.630
   63    HA   VAL  32           HA       VAL  32  -5.986   4.638  -1.914
   64    HB   VAL  32           HB       VAL  32  -6.408   2.970  -3.650
   65   1HG1  VAL  32          HG11      VAL  32  -6.586   1.894  -0.854
   66   2HG1  VAL  32          HG12      VAL  32  -5.115   2.388  -1.691
   67   3HG1  VAL  32          HG13      VAL  32  -6.035   0.998  -2.270
   68   1HG2  VAL  32          HG21      VAL  32  -8.797   2.946  -3.698
   69   2HG2  VAL  32          HG22      VAL  32  -8.860   2.340  -2.045
   70   3HG2  VAL  32          HG23      VAL  32  -8.214   1.324  -3.331
   71    H    GLY  33           HN       GLY  33  -5.891   6.189  -3.153
   72   1HA   GLY  33          HA2       GLY  33  -6.730   7.125  -5.341
   73   2HA   GLY  33          HA1       GLY  33  -8.302   7.193  -4.530
   74    HA   PRO  34           HA       PRO  34  -7.556  10.738  -1.961
   75   1HB   PRO  34          HB2       PRO  34  -6.274   9.063   0.141
   76   2HB   PRO  34          HB1       PRO  34  -7.546  10.252   0.299
   77   1HG   PRO  34          HG2       PRO  34  -7.990   7.609   0.375
   78   2HG   PRO  34          HG1       PRO  34  -9.174   8.773  -0.229
   79   1HD   PRO  34          HD2       PRO  34  -7.596   6.803  -1.690
   80   2HD   PRO  34          HD1       PRO  34  -9.051   7.665  -2.201
   81    H    LYS  35           HN       LYS  35  -4.989   8.334  -1.753
   82    HA   LYS  35           HA       LYS  35  -2.903   9.604  -2.913
   83   1HB   LYS  35          HB2       LYS  35  -1.709  10.495  -0.790
   84   2HB   LYS  35          HB1       LYS  35  -2.927  11.509  -1.552
   85   1HG   LYS  35          HG2       LYS  35  -4.385  11.292   0.172
   86   2HG   LYS  35          HG1       LYS  35  -3.843   9.661   0.567
   87   1HD   LYS  35          HD2       LYS  35  -3.136  10.991   2.362
   88   2HD   LYS  35          HD1       LYS  35  -1.692  10.745   1.378
   89   1HE   LYS  35          HE2       LYS  35  -2.105  12.953   0.320
   90   2HE   LYS  35          HE1       LYS  35  -3.460  13.191   1.420
   91   1HZ   LYS  35          HZ1       LYS  35  -1.796  12.855   3.258
   92   2HZ   LYS  35          HZ2       LYS  35  -1.652  14.288   2.380
   93   3HZ   LYS  35          HZ3       LYS  35  -0.588  13.011   2.088
   94    H    ARG  36           HN       ARG  36  -4.143   7.588  -0.465
   95    HA   ARG  36           HA       ARG  36  -2.057   6.466   0.790
   96   1HB   ARG  36          HB2       ARG  36  -3.601   5.033   1.492
   97   2HB   ARG  36          HB1       ARG  36  -4.712   5.956   0.531
   98   1HG   ARG  36          HG2       ARG  36  -5.209   4.096  -0.532
   99   2HG   ARG  36          HG1       ARG  36  -3.598   4.134  -1.245
  100   1HD   ARG  36          HD2       ARG  36  -3.546   2.085  -0.263
  101   2HD   ARG  36          HD1       ARG  36  -2.948   3.072   1.064
  102    HE   ARG  36           HE       ARG  36  -5.222   3.031   1.964
  103   1HH1  ARG  36          HH11      ARG  36  -4.299   0.559  -0.337
  104   2HH1  ARG  36          HH12      ARG  36  -5.545  -0.538   0.145
  105   1HH2  ARG  36          HH21      ARG  36  -6.879   1.608   2.589
  106   2HH2  ARG  36          HH22      ARG  36  -7.014   0.061   1.826
  107    H    ARG  37           HN       ARG  37  -3.150   5.730  -2.487
  108    HA   ARG  37           HA       ARG  37  -1.350   3.569  -2.865
  109   1HB   ARG  37          HB2       ARG  37  -2.801   5.338  -4.840
  110   2HB   ARG  37          HB1       ARG  37  -1.844   3.946  -5.307
  111   1HG   ARG  37          HG2       ARG  37  -4.190   3.777  -3.426
  112   2HG   ARG  37          HG1       ARG  37  -4.311   3.552  -5.172
  113   1HD   ARG  37          HD2       ARG  37  -2.492   1.971  -3.381
  114   2HD   ARG  37          HD1       ARG  37  -4.091   1.430  -3.896
  115    HE   ARG  37           HE       ARG  37  -1.691   1.285  -5.386
  116   1HH1  ARG  37          HH11      ARG  37  -5.106   1.928  -5.740
  117   2HH1  ARG  37          HH12      ARG  37  -5.155   1.479  -7.411
  118   1HH2  ARG  37          HH21      ARG  37  -1.764   0.650  -7.599
  119   2HH2  ARG  37          HH22      ARG  37  -3.265   0.733  -8.458
  120    H    GLN  38           HN       GLN  38  -1.278   7.001  -3.651
  121    HA   GLN  38           HA       GLN  38   1.165   7.060  -5.002
  122   1HB   GLN  38          HB2       GLN  38   0.875   9.311  -5.033
  123   2HB   GLN  38          HB1       GLN  38  -0.712   8.928  -4.386
  124   1HG   GLN  38          HG2       GLN  38   0.292   9.181  -2.095
  125   2HG   GLN  38          HG1       GLN  38   1.717   9.841  -2.892
  126   1HE2  GLN  38          HE21      GLN  38  -1.475  10.358  -4.156
  127   2HE2  GLN  38          HE22      GLN  38  -1.581  12.037  -3.756
  128    H    MET  39           HN       MET  39   0.359   7.199  -1.589
  129    HA   MET  39           HA       MET  39   2.668   7.973  -0.389
  130   1HB   MET  39          HB2       MET  39   0.880   5.659   0.374
  131   2HB   MET  39          HB1       MET  39   2.141   6.299   1.416
  132   1HG   MET  39          HG2       MET  39   1.035   8.420   1.546
  133   2HG   MET  39          HG1       MET  39  -0.167   7.909   0.364
  134   1HE   MET  39          HE1       MET  39  -2.237   8.226   3.600
  135   2HE   MET  39          HE2       MET  39  -1.454   9.141   2.310
  136   3HE   MET  39          HE3       MET  39  -0.627   8.897   3.849
  137    H    LEU  40           HN       LEU  40   1.965   4.581  -1.210
  138    HA   LEU  40           HA       LEU  40   4.455   3.533  -0.663
  139   1HB   LEU  40          HB2       LEU  40   2.721   2.741  -2.997
  140   2HB   LEU  40          HB1       LEU  40   3.914   1.742  -2.188
  141    HG   LEU  40           HG       LEU  40   1.976   0.930  -1.284
  142   1HD1  LEU  40          HD11      LEU  40   2.363   3.206   0.624
  143   2HD1  LEU  40          HD12      LEU  40   3.571   1.934   0.443
  144   3HD1  LEU  40          HD13      LEU  40   1.938   1.532   0.972
  145   1HD2  LEU  40          HD21      LEU  40   0.607   2.719  -2.450
  146   2HD2  LEU  40          HD22      LEU  40   0.798   3.669  -0.979
  147   3HD2  LEU  40          HD23      LEU  40  -0.026   2.114  -0.923
  148    H    LEU  41           HN       LEU  41   3.215   4.845  -3.689
  149    HA   LEU  41           HA       LEU  41   5.505   4.534  -5.237
  150   1HB   LEU  41          HB2       LEU  41   3.118   6.317  -5.348
  151   2HB   LEU  41          HB1       LEU  41   4.465   6.643  -6.421
  152    HG   LEU  41           HG       LEU  41   2.507   5.129  -7.234
  153   1HD1  LEU  41          HD11      LEU  41   5.348   4.193  -7.606
  154   2HD1  LEU  41          HD12      LEU  41   4.675   5.618  -8.401
  155   3HD1  LEU  41          HD13      LEU  41   4.001   4.021  -8.729
  156   1HD2  LEU  41          HD21      LEU  41   2.908   2.756  -6.809
  157   2HD2  LEU  41          HD22      LEU  41   2.560   3.623  -5.312
  158   3HD2  LEU  41          HD23      LEU  41   4.221   3.179  -5.705
  159    H    LYS  42           HN       LYS  42   4.677   6.946  -2.885
  160    HA   LYS  42           HA       LYS  42   6.853   8.691  -3.653
  161   1HB   LYS  42          HB2       LYS  42   5.058   8.762  -1.213
  162   2HB   LYS  42          HB1       LYS  42   6.139  10.046  -1.740
  163   1HG   LYS  42          HG2       LYS  42   3.439   9.484  -2.540
  164   2HG   LYS  42          HG1       LYS  42   4.438  10.903  -2.862
  165   1HD   LYS  42          HD2       LYS  42   5.518   9.587  -4.716
  166   2HD   LYS  42          HD1       LYS  42   4.286   8.352  -4.459
  167   1HE   LYS  42          HE2       LYS  42   2.539   9.920  -4.988
  168   2HE   LYS  42          HE1       LYS  42   3.705  11.233  -5.126
  169   1HZ   LYS  42          HZ1       LYS  42   2.973  10.252  -7.275
  170   2HZ   LYS  42          HZ2       LYS  42   3.746   8.819  -6.841
  171   3HZ   LYS  42          HZ3       LYS  42   4.647  10.230  -7.043
  172    H    TYR  43           HN       TYR  43   6.150   6.159  -1.440
  173    HA   TYR  43           HA       TYR  43   8.441   6.572   0.232
  174   1HB   TYR  43          HB2       TYR  43   6.057   5.066   0.337
  175   2HB   TYR  43          HB1       TYR  43   7.374   3.898   0.385
  176    HD1  TYR  43           HD1      TYR  43   8.906   3.840   2.264
  177    HD2  TYR  43           HD2      TYR  43   5.738   6.680   2.121
  178    HE1  TYR  43           HE1      TYR  43   9.238   4.320   4.651
  179    HE2  TYR  43           HE2      TYR  43   6.064   7.164   4.515
  180    HH   TYR  43           HH       TYR  43   7.009   6.275   6.470
  181    H    MET  44           HN       MET  44   7.687   4.801  -2.660
  182    HA   MET  44           HA       MET  44  10.380   3.579  -2.568
  183   1HB   MET  44          HB2       MET  44   9.539   1.768  -3.902
  184   2HB   MET  44          HB1       MET  44   8.466   1.985  -2.526
  185   1HG   MET  44          HG2       MET  44   7.018   3.377  -4.053
  186   2HG   MET  44          HG1       MET  44   8.004   2.766  -5.378
  187   1HE   MET  44          HE1       MET  44   7.268   0.581  -2.197
  188   2HE   MET  44          HE2       MET  44   5.644  -0.002  -2.556
  189   3HE   MET  44          HE3       MET  44   5.920   1.715  -2.260
  190    H    GLY  45           HN       GLY  45   7.975   5.137  -4.633
  191   1HA   GLY  45          HA2       GLY  45   8.406   6.612  -6.382
  192   2HA   GLY  45          HA1       GLY  45  10.101   6.144  -6.324
  193    H    GLY  46           HN       GLY  46   7.132   4.213  -6.714
  194   1HA   GLY  46          HA2       GLY  46   7.001   3.781  -9.355
  195   2HA   GLY  46          HA1       GLY  46   8.387   2.802  -8.901
  196    H    LEU  47           HN       LEU  47   5.052   2.852  -9.241
  197    HA   LEU  47           HA       LEU  47   4.015   1.270  -7.267
  198   1HB   LEU  47          HB2       LEU  47   2.728   2.167  -9.157
  199   2HB   LEU  47          HB1       LEU  47   3.474   1.000 -10.221
  200    HG   LEU  47           HG       LEU  47   2.411  -0.830  -8.997
  201   1HD1  LEU  47          HD11      LEU  47   2.339   0.323  -6.806
  202   2HD1  LEU  47          HD12      LEU  47   0.809  -0.427  -7.257
  203   3HD1  LEU  47          HD13      LEU  47   1.017   1.319  -7.412
  204   1HD2  LEU  47          HD21      LEU  47   0.438   1.307  -9.787
  205   2HD2  LEU  47          HD22      LEU  47   0.153  -0.433  -9.739
  206   3HD2  LEU  47          HD23      LEU  47   1.282   0.243 -10.911
  207    H    GLN  48           HN       GLN  48   5.823   0.297 -10.102
  208    HA   GLN  48           HA       GLN  48   5.737  -2.429  -9.974
  209   1HB   GLN  48          HB2       GLN  48   7.011  -1.134 -11.658
  210   2HB   GLN  48          HB1       GLN  48   8.210  -0.754 -10.431
  211   1HG   GLN  48          HG2       GLN  48   9.021  -2.535 -11.816
  212   2HG   GLN  48          HG1       GLN  48   8.700  -3.146 -10.195
  213   1HE2  GLN  48          HE21      GLN  48   8.505  -5.264 -10.905
  214   2HE2  GLN  48          HE22      GLN  48   7.138  -5.813 -11.818
  215    H    GLY  49           HN       GLY  49   7.912  -0.273  -8.217
  216   1HA   GLY  49          HA2       GLY  49   9.268  -2.224  -6.735
  217   2HA   GLY  49          HA1       GLY  49   9.085  -0.536  -6.270
  218    H    LEU  50           HN       LEU  50   6.126  -0.859  -6.397
  219    HA   LEU  50           HA       LEU  50   5.798  -1.679  -3.662
  220   1HB   LEU  50          HB2       LEU  50   4.579   0.238  -4.181
  221   2HB   LEU  50          HB1       LEU  50   4.046  -0.397  -5.720
  222    HG   LEU  50           HG       LEU  50   2.489  -1.859  -4.632
  223   1HD1  LEU  50          HD11      LEU  50   3.896  -2.308  -2.628
  224   2HD1  LEU  50          HD12      LEU  50   2.203  -1.978  -2.257
  225   3HD1  LEU  50          HD13      LEU  50   3.423  -0.728  -2.008
  226   1HD2  LEU  50          HD21      LEU  50   2.362   0.965  -3.598
  227   2HD2  LEU  50          HD22      LEU  50   1.018  -0.173  -3.544
  228   3HD2  LEU  50          HD23      LEU  50   1.669   0.354  -5.095
  229    H    ARG  51           HN       ARG  51   4.441  -2.677  -6.781
  230    HA   ARG  51           HA       ARG  51   2.736  -4.632  -5.999
  231   1HB   ARG  51          HB2       ARG  51   4.614  -4.937  -8.327
  232   2HB   ARG  51          HB1       ARG  51   3.031  -5.677  -8.137
  233   1HG   ARG  51          HG2       ARG  51   2.458  -3.043  -7.869
  234   2HG   ARG  51          HG1       ARG  51   3.759  -3.011  -9.049
  235   1HD   ARG  51          HD2       ARG  51   1.060  -4.262  -9.223
  236   2HD   ARG  51          HD1       ARG  51   1.905  -3.261 -10.404
  237    HE   ARG  51           HE       ARG  51   2.063  -6.117 -10.096
  238   1HH1  ARG  51          HH11      ARG  51   3.682  -3.269 -11.313
  239   2HH1  ARG  51          HH12      ARG  51   4.652  -4.151 -12.445
  240   1HH2  ARG  51          HH21      ARG  51   3.329  -7.280 -11.572
  241   2HH2  ARG  51          HH22      ARG  51   4.446  -6.441 -12.595
  242    H    ASN  52           HN       ASN  52   6.135  -5.197  -6.755
  243    HA   ASN  52           HA       ASN  52   6.220  -7.871  -5.913
  244   1HB   ASN  52          HB2       ASN  52   8.636  -7.591  -5.709
  245   2HB   ASN  52          HB1       ASN  52   8.069  -6.750  -7.152
  246   1HD2  ASN  52          HD21      ASN  52   7.898  -4.501  -7.112
  247   2HD2  ASN  52          HD22      ASN  52   8.766  -3.554  -5.963
  248    H    ALA  53           HN       ALA  53   6.492  -4.850  -4.185
  249    HA   ALA  53           HA       ALA  53   7.260  -5.863  -1.678
  250   1HB   ALA  53          HB1       ALA  53   5.591  -3.537  -1.442
  251   2HB   ALA  53          HB2       ALA  53   6.705  -3.351  -2.797
  252   3HB   ALA  53          HB3       ALA  53   7.327  -3.693  -1.183
  253    H    SER  54           HN       SER  54   6.096  -7.068  -0.282
  254    HA   SER  54           HA       SER  54   3.204  -7.187  -0.693
  255   1HB   SER  54          HB2       SER  54   4.802  -9.063   1.041
  256   2HB   SER  54          HB1       SER  54   3.251  -9.349   0.247
  257    HG   SER  54           HG       SER  54   5.784  -9.719  -0.689
  258    H    VAL  55           HN       VAL  55   2.359  -7.919   1.806
  259    HA   VAL  55           HA       VAL  55   2.127  -5.567   3.186
  260    HB   VAL  55           HB       VAL  55   2.057  -8.422   4.060
  261   1HG1  VAL  55          HG11      VAL  55   1.929  -6.035   5.889
  262   2HG1  VAL  55          HG12      VAL  55   3.111  -7.343   5.925
  263   3HG1  VAL  55          HG13      VAL  55   1.424  -7.663   6.338
  264   1HG2  VAL  55          HG21      VAL  55   0.107  -6.168   3.795
  265   2HG2  VAL  55          HG22      VAL  55  -0.264  -7.579   4.784
  266   3HG2  VAL  55          HG23      VAL  55   0.059  -7.772   3.061
  267    H    GLU  56           HN       GLU  56   4.631  -7.957   3.264
  268    HA   GLU  56           HA       GLU  56   6.134  -7.302   5.434
  269   1HB   GLU  56          HB2       GLU  56   8.056  -8.106   4.095
  270   2HB   GLU  56          HB1       GLU  56   6.660  -9.162   3.993
  271   1HG   GLU  56          HG2       GLU  56   6.101  -7.822   1.863
  272   2HG   GLU  56          HG1       GLU  56   7.787  -7.318   1.930
  273    H    GLU  57           HN       GLU  57   6.323  -5.826   2.217
  274    HA   GLU  57           HA       GLU  57   8.162  -3.827   3.203
  275   1HB   GLU  57          HB2       GLU  57   7.449  -4.946   0.653
  276   2HB   GLU  57          HB1       GLU  57   7.297  -3.200   0.601
  277   1HG   GLU  57          HG2       GLU  57   9.678  -4.883   0.774
  278   2HG   GLU  57          HG1       GLU  57   9.473  -3.276   0.080
  279    H    ILE  58           HN       ILE  58   4.982  -3.990   1.738
  280    HA   ILE  58           HA       ILE  58   4.288  -1.342   1.717
  281    HB   ILE  58           HB       ILE  58   2.565  -3.748   2.264
  282   1HG1  ILE  58          HG12      ILE  58   2.754  -2.237  -0.322
  283   2HG1  ILE  58          HG11      ILE  58   3.951  -3.472   0.062
  284   1HG2  ILE  58          HG21      ILE  58   0.682  -2.413   1.758
  285   2HG2  ILE  58          HG22      ILE  58   1.692  -1.051   1.278
  286   3HG2  ILE  58          HG23      ILE  58   1.622  -1.546   2.969
  287   1HD1  ILE  58          HD11      ILE  58   0.993  -3.814  -0.303
  288   2HD1  ILE  58          HD12      ILE  58   2.031  -5.060   0.391
  289   3HD1  ILE  58          HD13      ILE  58   2.297  -4.506  -1.265
  290    H    ALA  59           HN       ALA  59   4.490  -3.545   4.389
  291    HA   ALA  59           HA       ALA  59   2.951  -1.907   6.171
  292   1HB   ALA  59          HB1       ALA  59   3.821  -3.472   7.907
  293   2HB   ALA  59          HB2       ALA  59   4.762  -4.266   6.638
  294   3HB   ALA  59          HB3       ALA  59   2.998  -4.253   6.557
  295    H    LYS  60           HN       LYS  60   5.251  -0.644   4.788
  296    HA   LYS  60           HA       LYS  60   6.706   0.256   7.182
  297   1HB   LYS  60          HB2       LYS  60   7.804  -0.554   4.515
  298   2HB   LYS  60          HB1       LYS  60   8.637   0.672   5.461
  299   1HG   LYS  60          HG2       LYS  60   9.601  -1.524   5.830
  300   2HG   LYS  60          HG1       LYS  60   8.867  -0.912   7.310
  301   1HD   LYS  60          HD2       LYS  60   7.066  -2.389   7.164
  302   2HD   LYS  60          HD1       LYS  60   7.351  -2.712   5.451
  303   1HE   LYS  60          HE2       LYS  60   9.218  -3.512   7.680
  304   2HE   LYS  60          HE1       LYS  60   8.006  -4.575   6.973
  305   1HZ   LYS  60          HZ1       LYS  60   9.225  -4.887   5.135
  306   2HZ   LYS  60          HZ2       LYS  60  10.523  -4.403   6.110
  307   3HZ   LYS  60          HZ3       LYS  60   9.781  -3.292   5.079
  308    H    VAL  61           HN       VAL  61   4.370   1.217   5.592
  309    HA   VAL  61           HA       VAL  61   5.450   3.852   4.826
  310    HB   VAL  61           HB       VAL  61   2.902   3.619   3.687
  311   1HG1  VAL  61          HG11      VAL  61   4.305   3.361   1.540
  312   2HG1  VAL  61          HG12      VAL  61   5.700   3.467   2.611
  313   3HG1  VAL  61          HG13      VAL  61   4.551   4.802   2.519
  314   1HG2  VAL  61          HG21      VAL  61   2.765   1.586   2.572
  315   2HG2  VAL  61          HG22      VAL  61   3.268   1.143   4.201
  316   3HG2  VAL  61          HG23      VAL  61   4.450   1.189   2.896
  317    HA   PRO  62           HA       PRO  62   2.961   6.390   7.428
  318   1HB   PRO  62          HB2       PRO  62   0.579   6.762   5.939
  319   2HB   PRO  62          HB1       PRO  62   1.965   7.858   6.031
  320   1HG   PRO  62          HG2       PRO  62   1.326   5.761   3.995
  321   2HG   PRO  62          HG1       PRO  62   2.114   7.343   3.770
  322   1HD   PRO  62          HD2       PRO  62   3.571   5.169   3.717
  323   2HD   PRO  62          HD1       PRO  62   4.167   6.557   4.630
  324    H    GLY  63           HN       GLY  63   2.619   4.654   8.921
  325   1HA   GLY  63          HA2       GLY  63   1.225   3.462  10.312
  326   2HA   GLY  63          HA1       GLY  63  -0.121   4.202   9.453
  327    H    ILE  64           HN       ILE  64   0.990   3.135   6.884
  328    HA   ILE  64           HA       ILE  64  -0.578   0.971   6.553
  329    HB   ILE  64           HB       ILE  64   1.963   1.600   5.080
  330   1HG1  ILE  64          HG12      ILE  64  -0.862   2.517   4.534
  331   2HG1  ILE  64          HG11      ILE  64   0.399   3.515   5.228
  332   1HG2  ILE  64          HG21      ILE  64   1.281   0.184   3.405
  333   2HG2  ILE  64          HG22      ILE  64  -0.419   0.285   3.864
  334   3HG2  ILE  64          HG23      ILE  64   0.704  -0.674   4.832
  335   1HD1  ILE  64          HD11      ILE  64   1.293   3.949   3.241
  336   2HD1  ILE  64          HD12      ILE  64  -0.246   3.379   2.598
  337   3HD1  ILE  64          HD13      ILE  64   1.128   2.280   2.696
  338    H    SER  65           HN       SER  65  -0.484  -0.760   7.688
  339    HA   SER  65           HA       SER  65   1.888  -2.402   7.620
  340   1HB   SER  65          HB2       SER  65   0.381  -2.076  10.199
  341   2HB   SER  65          HB1       SER  65   2.004  -2.708   9.949
  342    HG   SER  65           HG       SER  65   1.284  -0.007   9.457
  343    H    GLN  66           HN       GLN  66   1.119  -4.582   8.561
  344    HA   GLN  66           HA       GLN  66  -0.363  -6.200   7.472
  345   1HB   GLN  66          HB2       GLN  66   0.030  -6.285   9.930
  346   2HB   GLN  66          HB1       GLN  66  -1.413  -5.309  10.153
  347   1HG   GLN  66          HG2       GLN  66  -1.279  -8.067   8.976
  348   2HG   GLN  66          HG1       GLN  66  -1.898  -7.637  10.567
  349   1HE2  GLN  66          HE21      GLN  66  -2.524  -7.845   7.229
  350   2HE2  GLN  66          HE22      GLN  66  -4.175  -7.336   7.258
  351    H    GLY  67           HN       GLY  67  -2.234  -3.655   9.152
  352   1HA   GLY  67          HA2       GLY  67  -4.698  -4.311   7.928
  353   2HA   GLY  67          HA1       GLY  67  -4.325  -2.794   8.731
  354    H    LEU  68           HN       LEU  68  -2.722  -1.393   7.328
  355    HA   LEU  68           HA       LEU  68  -4.097  -0.882   4.869
  356   1HB   LEU  68          HB2       LEU  68  -2.665   0.688   6.556
  357   2HB   LEU  68          HB1       LEU  68  -1.453   0.379   5.334
  358    HG   LEU  68           HG       LEU  68  -2.579   2.447   4.830
  359   1HD1  LEU  68          HD11      LEU  68  -3.300   1.987   2.581
  360   2HD1  LEU  68          HD12      LEU  68  -3.464   0.274   2.959
  361   3HD1  LEU  68          HD13      LEU  68  -1.874   1.039   2.988
  362   1HD2  LEU  68          HD21      LEU  68  -4.932   0.916   5.566
  363   2HD2  LEU  68          HD22      LEU  68  -5.131   1.773   4.036
  364   3HD2  LEU  68          HD23      LEU  68  -4.691   2.661   5.495
  365    H    ALA  69           HN       ALA  69  -1.046  -2.215   5.871
  366    HA   ALA  69           HA       ALA  69   0.344  -2.513   3.593
  367   1HB   ALA  69          HB1       ALA  69   1.376  -4.479   4.502
  368   2HB   ALA  69          HB2       ALA  69  -0.004  -4.759   5.564
  369   3HB   ALA  69          HB3       ALA  69   1.042  -3.364   5.825
  370    H    GLU  70           HN       GLU  70  -2.113  -4.849   4.718
  371    HA   GLU  70           HA       GLU  70  -2.134  -6.357   2.334
  372   1HB   GLU  70          HB2       GLU  70  -4.327  -5.948   4.375
  373   2HB   GLU  70          HB1       GLU  70  -4.331  -7.187   3.129
  374   1HG   GLU  70          HG2       GLU  70  -2.045  -7.817   4.213
  375   2HG   GLU  70          HG1       GLU  70  -2.714  -6.973   5.591
  376    H    LYS  71           HN       LYS  71  -4.148  -3.734   3.527
  377    HA   LYS  71           HA       LYS  71  -6.005  -3.485   1.555
  378   1HB   LYS  71          HB2       LYS  71  -4.552  -1.474   3.237
  379   2HB   LYS  71          HB1       LYS  71  -5.783  -0.975   2.105
  380   1HG   LYS  71          HG2       LYS  71  -6.196  -1.720   4.710
  381   2HG   LYS  71          HG1       LYS  71  -7.435  -1.598   3.461
  382   1HD   LYS  71          HD2       LYS  71  -7.446  -3.893   3.074
  383   2HD   LYS  71          HD1       LYS  71  -5.851  -4.124   3.784
  384   1HE   LYS  71          HE2       LYS  71  -7.467  -5.028   5.287
  385   2HE   LYS  71          HE1       LYS  71  -6.821  -3.554   5.999
  386   1HZ   LYS  71          HZ1       LYS  71  -9.290  -3.846   6.139
  387   2HZ   LYS  71          HZ2       LYS  71  -9.353  -3.608   4.470
  388   3HZ   LYS  71          HZ3       LYS  71  -8.774  -2.383   5.475
  389    H    ILE  72           HN       ILE  72  -2.649  -2.522   1.555
  390    HA   ILE  72           HA       ILE  72  -2.829  -1.316  -1.085
  391    HB   ILE  72           HB       ILE  72  -0.374  -1.960   0.551
  392   1HG1  ILE  72          HG12      ILE  72  -2.123   0.490   0.454
  393   2HG1  ILE  72          HG11      ILE  72  -1.767  -0.532   1.842
  394   1HG2  ILE  72          HG21      ILE  72  -0.507  -1.250  -2.071
  395   2HG2  ILE  72          HG22      ILE  72   0.864  -0.945  -1.001
  396   3HG2  ILE  72          HG23      ILE  72  -0.342   0.317  -1.274
  397   1HD1  ILE  72          HD11      ILE  72   0.502   0.221   1.879
  398   2HD1  ILE  72          HD12      ILE  72  -0.579   1.613   1.864
  399   3HD1  ILE  72          HD13      ILE  72   0.258   1.129   0.394
  400    H    PHE  73           HN       PHE  73  -1.652  -4.211   0.457
  401    HA   PHE  73           HA       PHE  73  -0.240  -5.448  -1.538
  402   1HB   PHE  73          HB2       PHE  73  -0.426  -6.453   0.649
  403   2HB   PHE  73          HB1       PHE  73  -2.167  -6.621   0.473
  404    HD1  PHE  73           HD1      PHE  73  -3.105  -8.307  -1.019
  405    HD2  PHE  73           HD2      PHE  73   1.076  -8.034  -0.300
  406    HE1  PHE  73           HE1      PHE  73  -2.812 -10.572  -1.925
  407    HE2  PHE  73           HE2      PHE  73   1.382 -10.298  -1.210
  408    HZ   PHE  73           HZ       PHE  73  -0.562 -11.568  -2.029
  409    H    TRP  74           HN       TRP  74  -3.718  -5.737  -0.920
  410    HA   TRP  74           HA       TRP  74  -4.338  -7.230  -3.201
  411   1HB   TRP  74          HB2       TRP  74  -6.293  -5.265  -2.061
  412   2HB   TRP  74          HB1       TRP  74  -6.588  -6.880  -2.687
  413    HD1  TRP  74           HD1      TRP  74  -6.370  -5.046   0.460
  414    HE1  TRP  74           HE1      TRP  74  -6.179  -6.647   2.469
  415    HE3  TRP  74           HE3      TRP  74  -5.279  -9.349  -2.044
  416    HZ2  TRP  74           HZ2      TRP  74  -5.630  -9.376   2.920
  417    HZ3  TRP  74           HZ3      TRP  74  -4.937 -11.417  -0.761
  418    HH2  TRP  74           HH2      TRP  74  -5.114 -11.427   1.680
  419    H    SER  75           HN       SER  75  -3.352  -4.015  -2.926
  420    HA   SER  75           HA       SER  75  -4.848  -2.926  -5.105
  421   1HB   SER  75          HB2       SER  75  -2.294  -1.826  -3.932
  422   2HB   SER  75          HB1       SER  75  -3.554  -0.943  -4.789
  423    HG   SER  75           HG       SER  75  -4.532  -2.291  -2.632
  424    H    LEU  76           HN       LEU  76  -1.660  -4.439  -4.823
  425    HA   LEU  76           HA       LEU  76  -1.436  -4.138  -7.731
  426   1HB   LEU  76          HB2       LEU  76   1.112  -4.538  -7.122
  427   2HB   LEU  76          HB1       LEU  76   0.387  -2.955  -7.246
  428    HG   LEU  76           HG       LEU  76   1.893  -3.211  -5.321
  429   1HD1  LEU  76          HD11      LEU  76  -0.992  -2.588  -4.874
  430   2HD1  LEU  76          HD12      LEU  76   0.359  -1.487  -5.131
  431   3HD1  LEU  76          HD13      LEU  76   0.219  -2.372  -3.611
  432   1HD2  LEU  76          HD21      LEU  76   1.506  -5.521  -4.757
  433   2HD2  LEU  76          HD22      LEU  76  -0.164  -5.169  -4.330
  434   3HD2  LEU  76          HD23      LEU  76   1.145  -4.491  -3.370
  435    H    LYS  77           HN       LYS  77  -0.844  -6.294  -5.015
  436    HA   LYS  77           HA       LYS  77   0.466  -8.309  -6.385
  437   1HB   LYS  77          HB2       LYS  77  -0.691  -7.994  -3.819
  438   2HB   LYS  77          HB1       LYS  77  -1.243  -9.533  -4.474
  439   1HG   LYS  77          HG2       LYS  77   0.732 -10.010  -3.326
  440   2HG   LYS  77          HG1       LYS  77   1.180  -9.995  -5.027
  441   1HD   LYS  77          HD2       LYS  77   2.240  -7.925  -4.845
  442   2HD   LYS  77          HD1       LYS  77   1.436  -7.547  -3.322
  443   1HE   LYS  77          HE2       LYS  77   2.799  -8.958  -2.098
  444   2HE   LYS  77          HE1       LYS  77   3.271  -9.895  -3.517
  445   1HZ   LYS  77          HZ1       LYS  77   4.668  -8.178  -4.246
  446   2HZ   LYS  77          HZ2       LYS  77   4.988  -8.330  -2.596
  447   3HZ   LYS  77          HZ3       LYS  77   4.027  -7.056  -3.160
  448    H    HIS  78           HN       HIS  78  -2.825  -8.887  -5.268
  449    HA   HIS  78           HA       HIS  78  -3.510  -9.861  -7.946
  450   1HB   HIS  78          HB2       HIS  78  -2.941 -11.510  -5.733
  451   2HB   HIS  78          HB1       HIS  78  -4.695 -11.516  -5.910
  452    HD1  HIS  78           HD1      HIS  78  -1.765 -13.157  -7.106
  453    HD2  HIS  78           HD2      HIS  78  -5.435 -12.146  -8.753
  454    HE1  HIS  78           HE1      HIS  78  -2.013 -14.617  -9.129
  455    HE2  HIS  78           HE2      HIS  78  -4.110 -13.780 -10.248