*HEADER    METAL BINDING PROTEIN                   10-MAR-15   2N0M              
*TITLE     THE SOLUTION STRUCTURE OF THE SOLUBLE FORM OF THE LIPID-MODIFIED      
*TITLE    2 AZURIN FROM NEISSERIA GONORRHOEAE                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LIPID MODIFIED AZURIN PROTEIN;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 56-183;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE;                          
*SOURCE   3 ORGANISM_TAXID: 242231;                                              
*SOURCE   4 STRAIN: ATCC 700825 / FA 1090;                                       
*SOURCE   5 GENE: NGO0994;                                                       
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21-C                                   
*KEYWDS    NEISSERIA, COPPER PROTEIN, AZURIN-FAMILY, METAL BINDING PROTEIN,      
*KEYWDS   2 ELECTRON TRANSFER                                                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    S.R.PAULETA, M.F.MATZAPETAKIS, C.F.NOBREGA, C.CARREIRA, I.H.SARAIVA   
*REVDAT   1   20-JAN-16 2N0M    0                                                


# distance.tbl

 assi 
   (( segid "   A" and resid 2    and name  HB  ))
   (  segid "   A" and resid 2    and name  HG2*)
      3.119     1.216     1.216

 assi 
   (  segid "   A" and resid 3    and name  HB* )
   (( segid "   A" and resid 3    and name  HA  ))
      2.774     0.962     0.962

 assi 
   (( segid "   A" and resid 6    and name  HA  ))
   (( segid "   A" and resid 7    and name  H   ))
      2.848     1.014     1.014

 assi 
   (  segid "   A" and resid 32   and name  HD* )
   (( segid "   A" and resid 6    and name  HA  ))
      2.884     1.040     1.040

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 6    and name  HA  ))
      3.289     1.352     1.352

 assi 
   (( segid "   A" and resid 5    and name  HA  ))
   (( segid "   A" and resid 6    and name  HB2 ))
      4.094     2.095     2.095

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 7    and name  H   ))
      4.002     2.002     2.002

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (  segid "   A" and resid 32   and name  HD* )
      3.701     1.712     1.712

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 31   and name  H   ))
      4.458     2.484     2.484

 assi 
   (( segid "   A" and resid 33   and name  H   ))
   (( segid "   A" and resid 7    and name  HA  ))
      2.631     0.865     0.865

 assi 
   (( segid "   A" and resid 32   and name  HA  ))
   (( segid "   A" and resid 7    and name  HA  ))
      3.289     1.352     1.352

 assi 
   (( segid "   A" and resid 34   and name  HA  ))
   (( segid "   A" and resid 7    and name  HA  ))
      3.086     1.190     1.190

 assi 
   (( segid "   A" and resid 7    and name  HA  ))
   (  segid "   A" and resid 8    and name  HB* )
      3.701     1.712     1.712

 assi 
   (( segid "   A" and resid 7    and name  HA  ))
   (  segid "   A" and resid 7    and name  HB* )
      2.413     0.728     0.728

 assi 
   (( segid "   A" and resid 8    and name  HA  ))
   (  segid "   A" and resid 8    and name  HB* )
      2.254     0.635     0.635

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 84   and name  HA  ))
      2.468     0.762     0.762

 assi 
   (( segid "   A" and resid 84   and name  HA  ))
   (  segid "   A" and resid 84   and name  HB* )
      2.304     0.664     0.664

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.305     1.366     1.366

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (  segid "   A" and resid 10   and name  HG2*)
      3.783     1.789     1.789

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (  segid "   A" and resid 9    and name  HG2*)
      2.496     0.779     0.779

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (( segid "   A" and resid 9    and name  HA  ))
      3.159     1.247     1.247

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (( segid "   A" and resid 9    and name  HA  ))
      2.319     0.672     0.672

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (( segid "   A" and resid 9    and name  HB  ))
      3.608     1.627     1.627

 assi 
   (( segid "   A" and resid 9    and name  HB  ))
   (( segid "   A" and resid 9    and name  H   ))
      2.645     0.875     0.875

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 9    and name  HB  ))
      3.023     1.142     1.142

 assi 
   (( segid "   A" and resid 9    and name  HB  ))
   (  segid "   A" and resid 9    and name  HG2*)
      2.262     0.640     0.640

 assi 
   (( segid "   A" and resid 9    and name  HB  ))
   (  segid "   A" and resid 8    and name  HB* )
      3.727     1.736     1.736

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (  segid "   A" and resid 20   and name  HG2*)
      3.445     1.483     1.483

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (( segid "   A" and resid 10   and name  HB  ))
      3.164     1.251     1.251

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (( segid "   A" and resid 37   and name  H   ))
      4.090     2.091     2.091

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (  segid "   A" and resid 10   and name  HG2*)
      2.539     0.806     0.806

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (  segid "   A" and resid 51   and name  HD1*)
      2.961     1.096     1.096

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (  segid "   A" and resid 36   and name  HD2*)
      2.566     0.823     0.823

 assi 
   (( segid "   A" and resid 11   and name  HA  ))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.063     1.172     1.172

 assi 
   (( segid "   A" and resid 11   and name  HA  ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.739     1.748     1.748

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (  segid "   A" and resid 39   and name  HG2*)
      3.349     1.402     1.402

 assi 
   (( segid "   A" and resid 11   and name  HA  ))
   (( segid "   A" and resid 11   and name  HG2 ))
      2.870     1.029     1.029

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (( segid "   A" and resid 11   and name  HA  ))
      2.548     0.811     0.811

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 11   and name  HG3 ))
      3.349     1.402     1.402

 assi 
   (( segid "   A" and resid 11   and name  HA  ))
   (( segid "   A" and resid 11   and name  HG3 ))
      3.341     1.396     1.396

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (( segid "   A" and resid 11   and name  HG3 ))
      4.192     2.196     2.196

 assi 
   (( segid "   A" and resid 11   and name  HG2 ))
   (( segid "   A" and resid 11   and name  HG3 ))
      2.281     0.650     0.650

 assi 
   (( segid "   A" and resid 11   and name  HG3 ))
   (( segid "   A" and resid 11   and name  HB2 ))
      2.918     1.065     1.065

 assi 
   (  segid "   A" and resid 39   and name  HG2*)
   (( segid "   A" and resid 11   and name  HG3 ))
      3.286     1.350     1.350

 assi 
   (( segid "   A" and resid 11   and name  HG3 ))
   (  segid "   A" and resid 9    and name  HG2*)
      3.464     1.500     1.500

 assi 
   (( segid "   A" and resid 12   and name  HA  ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.739     1.747     1.747

 assi 
   (( segid "   A" and resid 17   and name  HG3 ))
   (( segid "   A" and resid 12   and name  HA  ))
      3.860     1.862     1.862

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 12   and name  HA  ))
      3.145     1.236     1.236

 assi 
   (( segid "   A" and resid 12   and name  HA  ))
   (( segid "   A" and resid 13   and name  H   ))
      2.605     0.848     0.848

 assi 
   (( segid "   A" and resid 12   and name  HA  ))
   (( segid "   A" and resid 12   and name  H   ))
      2.327     0.677     0.677

 assi 
   (( segid "   A" and resid 12   and name  HB3 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.108     1.208     1.208

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 12   and name  HB3 ))
      2.836     1.005     1.005

 assi 
   (( segid "   A" and resid 12   and name  HB3 ))
   (( segid "   A" and resid 12   and name  HA  ))
      3.023     1.143     1.143

 assi 
   (( segid "   A" and resid 12   and name  HB3 ))
   (( segid "   A" and resid 12   and name  HB2 ))
      2.742     0.940     0.940

 assi 
   (( segid "   A" and resid 17   and name  HG3 ))
   (( segid "   A" and resid 12   and name  HB3 ))
      3.406     1.450     1.450

 assi 
   (( segid "   A" and resid 12   and name  HB3 ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.396     1.441     1.441

 assi 
   (( segid "   A" and resid 12   and name  HB2 ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.199     1.280     1.280

 assi 
   (( segid "   A" and resid 17   and name  HG3 ))
   (( segid "   A" and resid 12   and name  HB2 ))
      3.367     1.417     1.417

 assi 
   (( segid "   A" and resid 12   and name  HB2 ))
   (( segid "   A" and resid 12   and name  HA  ))
      3.104     1.205     1.205

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 12   and name  HB2 ))
      4.413     2.434     2.434

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (( segid "   A" and resid 12   and name  HB2 ))
      3.041     1.156     1.156

 assi 
   (( segid "   A" and resid 12   and name  HB2 ))
   (( segid "   A" and resid 12   and name  H   ))
      3.701     1.712     1.712

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 13   and name  HA  ))
      3.207     1.285     1.285

 assi 
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 13   and name  HB3 ))
      3.030     1.147     1.147

 assi 
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 13   and name  HB2 ))
      2.983     1.112     1.112

 assi 
   (( segid "   A" and resid 13   and name  HB3 ))
   (( segid "   A" and resid 13   and name  HB2 ))
      2.692     0.906     0.906

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 13   and name  HB3 ))
      2.866     1.026     1.026

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 13   and name  HB3 ))
      3.635     1.651     1.651

 assi 
   (( segid "   A" and resid 13   and name  HD21))
   (( segid "   A" and resid 13   and name  HB3 ))
      3.293     1.355     1.355

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (( segid "   A" and resid 15   and name  H   ))
      3.358     1.409     1.409

 assi 
   (  segid "   A" and resid 14   and name  HB* )
   (( segid "   A" and resid 14   and name  HA  ))
      2.899     1.050     1.050

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (( segid "   A" and resid 47   and name  HG2 ))
      2.929     1.072     1.072

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.162     1.250     1.250

 assi 
   (( segid "   A" and resid 15   and name  HA  ))
   (( segid "   A" and resid 15   and name  HB2 ))
      2.886     1.041     1.041

 assi 
   (( segid "   A" and resid 15   and name  HA  ))
   (( segid "   A" and resid 15   and name  HB3 ))
      2.647     0.876     0.876

 assi 
   (( segid "   A" and resid 15   and name  HA  ))
   (( segid "   A" and resid 16   and name  H   ))
      3.177     1.261     1.261

 assi 
   (( segid "   A" and resid 15   and name  HA  ))
   (( segid "   A" and resid 15   and name  H   ))
      2.853     1.018     1.018

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 16   and name  H   ))
      3.408     1.451     1.451

 assi 
   (( segid "   A" and resid 15   and name  HD22))
   (( segid "   A" and resid 15   and name  HB2 ))
      3.461     1.498     1.498

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 15   and name  HB3 ))
      2.090     0.546     0.546

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 17   and name  HG2 ))
      3.505     1.536     1.536

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 17   and name  HB2 ))
      3.719     1.728     1.728

 assi 
   (  segid "   A" and resid 16   and name  HB* )
   (( segid "   A" and resid 16   and name  HA  ))
      2.713     0.920     0.920

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 16   and name  HA  ))
      2.497     0.779     0.779

 assi 
   (( segid "   A" and resid 16   and name  H   ))
   (( segid "   A" and resid 16   and name  HA  ))
      2.508     0.786     0.786

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 16   and name  HA  ))
      3.482     1.515     1.515

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  HA  ))
      2.347     0.689     0.689

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 17   and name  H   ))
      3.001     1.126     1.126

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 17   and name  HG3 ))
      3.123     1.219     1.219

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 17   and name  HG2 ))
      3.205     1.284     1.284

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 17   and name  HB2 ))
      2.843     1.011     1.011

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 17   and name  HB3 ))
      3.112     1.210     1.210

 assi 
   (( segid "   A" and resid 17   and name  HA  ))
   (  segid "   A" and resid 122  and name  HG* )
      3.327     1.383     1.383

 assi 
   (( segid "   A" and resid 17   and name  HE21))
   (( segid "   A" and resid 17   and name  HG2 ))
      3.495     1.527     1.527

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 17   and name  HG2 ))
      3.153     1.242     1.242

 assi 
   (( segid "   A" and resid 17   and name  HG2 ))
   (( segid "   A" and resid 17   and name  HG3 ))
      2.076     0.538     0.538

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 17   and name  HG3 ))
      4.027     2.027     2.027

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 18   and name  H   ))
      3.318     1.376     1.376

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 19   and name  H   ))
      2.583     0.834     0.834

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (  segid "   A" and resid 18   and name  HD* )
      2.558     0.818     0.818

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (( segid "   A" and resid 18   and name  HA  ))
      3.344     1.398     1.398

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (( segid "   A" and resid 18   and name  HA  ))
      3.226     1.301     1.301

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (  segid "   A" and resid 20   and name  HG2*)
      4.028     2.028     2.028

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.776     1.783     1.783

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (  segid "   A" and resid 20   and name  HG2*)
      3.800     1.805     1.805

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (( segid "   A" and resid 18   and name  HB3 ))
      2.236     0.625     0.625

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (( segid "   A" and resid 18   and name  H   ))
      3.081     1.187     1.187

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (( segid "   A" and resid 18   and name  H   ))
      2.890     1.044     1.044

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (( segid "   A" and resid 19   and name  H   ))
      3.689     1.701     1.701

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (  segid "   A" and resid 20   and name  HG2*)
      4.156     2.159     2.159

 assi 
   (( segid "   A" and resid 19   and name  HB2 ))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.615     1.633     1.633

 assi 
   (( segid "   A" and resid 19   and name  HB3 ))
   (( segid "   A" and resid 19   and name  HB2 ))
      2.472     0.764     0.764

 assi 
   (( segid "   A" and resid 19   and name  HA  ))
   (( segid "   A" and resid 19   and name  HB2 ))
      2.961     1.096     1.096

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 19   and name  HB2 ))
      2.971     1.103     1.103

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 19   and name  HB3 ))
      2.867     1.028     1.028

 assi 
   (( segid "   A" and resid 19   and name  HA  ))
   (( segid "   A" and resid 19   and name  HB3 ))
      2.777     0.964     0.964

 assi 
   (( segid "   A" and resid 19   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.405     1.449     1.449

 assi 
   (( segid "   A" and resid 19   and name  HB2 ))
   (( segid "   A" and resid 11   and name  HB3 ))
      3.958     1.958     1.958

 assi 
   (( segid "   A" and resid 20   and name  HB  ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.610     1.629     1.629

 assi 
   (( segid "   A" and resid 20   and name  HB  ))
   (  segid "   A" and resid 10   and name  HG2*)
      3.708     1.719     1.719

 assi 
   (( segid "   A" and resid 20   and name  HB  ))
   (  segid "   A" and resid 20   and name  HG2*)
      2.460     0.756     0.756

 assi 
   (( segid "   A" and resid 20   and name  HA  ))
   (( segid "   A" and resid 20   and name  HB  ))
      2.681     0.898     0.898

 assi 
   (( segid "   A" and resid 21   and name  HB2 ))
   (  segid "   A" and resid 21   and name  HG* )
      2.758     0.951     0.951

 assi 
   (( segid "   A" and resid 21   and name  HB3 ))
   (  segid "   A" and resid 21   and name  HG* )
      2.706     0.915     0.915

 assi 
   (( segid "   A" and resid 21   and name  HB3 ))
   (( segid "   A" and resid 21   and name  HB2 ))
      2.175     0.592     0.592

 assi 
   (  segid "   A" and resid 21   and name  HE* )
   (( segid "   A" and resid 21   and name  HB2 ))
      2.585     0.835     0.835

 assi 
   (  segid "   A" and resid 21   and name  HE* )
   (  segid "   A" and resid 21   and name  HG* )
      2.885     1.040     1.040

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 22   and name  H   ))
      3.095     1.197     1.197

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 22   and name  HA  ))
      3.027     1.145     1.145

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 22   and name  HA  ))
      2.389     0.713     0.713

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 111  and name  HZ  ))
      3.865     1.868     1.867

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (  segid "   A" and resid 111  and name  HE* )
      3.320     1.378     1.378

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (( segid "   A" and resid 22   and name  HA  ))
      3.942     1.951     1.943

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 124  and name  HA3 ))
      3.971     1.971     1.971

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 22   and name  HB3 ))
      2.957     1.093     1.093

 assi 
   (  segid "   A" and resid 125  and name  HB* )
   (( segid "   A" and resid 22   and name  HA  ))
      3.132     1.226     1.226

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (( segid "   A" and resid 22   and name  HA  ))
      4.292     2.303     2.303

 assi 
   (( segid "   A" and resid 22   and name  HB3 ))
   (( segid "   A" and resid 22   and name  HB2 ))
      2.132     0.568     0.568

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 22   and name  HB3 ))
      3.542     1.568     1.568

 assi 
   (( segid "   A" and resid 22   and name  HB3 ))
   (( segid "   A" and resid 22   and name  H   ))
      3.052     1.164     1.164

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 22   and name  HB2 ))
      3.680     1.693     1.693

 assi 
   (( segid "   A" and resid 22   and name  HB2 ))
   (( segid "   A" and resid 22   and name  H   ))
      2.966     1.100     1.100

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 22   and name  HB2 ))
      3.038     1.154     1.154

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 23   and name  HA  ))
      3.513     1.543     1.543

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 23   and name  HA  ))
      2.951     1.089     1.089

 assi 
   (( segid "   A" and resid 23   and name  HB  ))
   (( segid "   A" and resid 23   and name  HA  ))
      3.043     1.157     1.157

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (( segid "   A" and resid 23   and name  HA  ))
      3.155     1.244     1.244

 assi 
   (( segid "   A" and resid 24   and name  HB2 ))
   (( segid "   A" and resid 23   and name  HA  ))
      3.858     1.861     1.861

 assi 
   (( segid "   A" and resid 24   and name  HB3 ))
   (( segid "   A" and resid 23   and name  HA  ))
      3.925     1.925     1.925

 assi 
   (( segid "   A" and resid 23   and name  HA  ))
   (( segid "   A" and resid 24   and name  H   ))
      2.208     0.610     0.610

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 23   and name  HB  ))
      3.563     1.587     1.587

 assi 
   (( segid "   A" and resid 23   and name  HB  ))
   (( segid "   A" and resid 23   and name  H   ))
      2.780     0.966     0.966

 assi 
   (( segid "   A" and resid 23   and name  HB  ))
   (( segid "   A" and resid 24   and name  H   ))
      3.500     1.531     1.531

 assi 
   (( segid "   A" and resid 23   and name  HB  ))
   (  segid "   A" and resid 111  and name  HD* )
      4.113     2.115     2.115

 assi 
   (( segid "   A" and resid 23   and name  HB  ))
   (( segid "   A" and resid 22   and name  HA  ))
      4.164     2.167     2.167

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (( segid "   A" and resid 23   and name  HB  ))
      2.973     1.105     1.105

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 23   and name  HB  ))
      2.494     0.778     0.778

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (( segid "   A" and resid 23   and name  HB  ))
      2.939     1.079     1.079

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 23   and name  HB  ))
      2.810     0.987     0.987

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 23   and name  HG13))
      2.425     0.735     0.735

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 23   and name  HG13))
      2.880     1.037     1.037

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 23   and name  HB  ))
      3.279     1.344     1.344

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 23   and name  HG12))
      2.490     0.775     0.775

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (  segid "   A" and resid 20   and name  HG2*)
      3.250     1.320     1.320

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (  segid "   A" and resid 111  and name  HE* )
      4.056     2.057     2.057

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 23   and name  H   ))
      3.330     1.386     1.386

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 23   and name  HG12))
      2.792     0.974     0.974

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 111  and name  HE* )
      3.794     1.799     1.799

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (( segid "   A" and resid 23   and name  H   ))
      3.129     1.224     1.224

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (( segid "   A" and resid 24   and name  HB2 ))
      3.703     1.714     1.714

 assi 
   (( segid "   A" and resid 24   and name  HG2 ))
   (( segid "   A" and resid 24   and name  HB2 ))
      2.766     0.956     0.956

 assi 
   (( segid "   A" and resid 24   and name  HB2 ))
   (( segid "   A" and resid 24   and name  HB3 ))
      2.309     0.666     0.666

 assi 
   (  segid "   A" and resid 129  and name  HG1*)
   (( segid "   A" and resid 24   and name  HB2 ))
      3.221     1.297     1.297

 assi 
   (  segid "   A" and resid 129  and name  HG2*)
   (( segid "   A" and resid 24   and name  HB2 ))
      3.158     1.247     1.247

 assi 
   (( segid "   A" and resid 24   and name  HG3 ))
   (  segid "   A" and resid 129  and name  HG1*)
      2.960     1.095     1.095

 assi 
   (( segid "   A" and resid 24   and name  HG3 ))
   (( segid "   A" and resid 24   and name  HB3 ))
      2.646     0.875     0.875

 assi 
   (( segid "   A" and resid 24   and name  HG3 ))
   (( segid "   A" and resid 24   and name  H   ))
      3.186     1.269     1.269

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (( segid "   A" and resid 24   and name  HG3 ))
      3.306     1.366     1.366

 assi 
   (( segid "   A" and resid 24   and name  HG2 ))
   (( segid "   A" and resid 23   and name  HA  ))
      3.686     1.698     1.698

 assi 
   (( segid "   A" and resid 24   and name  HG3 ))
   (( segid "   A" and resid 24   and name  HG2 ))
      2.129     0.567     0.567

 assi 
   (( segid "   A" and resid 24   and name  HG2 ))
   (( segid "   A" and resid 24   and name  HB3 ))
      2.812     0.988     0.988

 assi 
   (( segid "   A" and resid 24   and name  HG2 ))
   (  segid "   A" and resid 129  and name  HG1*)
      3.066     1.175     1.175

 assi 
   (  segid "   A" and resid 25   and name  HG2*)
   (( segid "   A" and resid 25   and name  HA  ))
      2.464     0.759     0.759

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (( segid "   A" and resid 25   and name  HA  ))
      3.233     1.306     1.306

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 25   and name  HA  ))
      3.616     1.634     1.634

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (( segid "   A" and resid 25   and name  HA  ))
      4.268     2.277     2.277

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (( segid "   A" and resid 25   and name  HA  ))
      2.384     0.711     0.711

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 25   and name  HA  ))
      3.417     1.459     1.459

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (( segid "   A" and resid 25   and name  H   ))
      2.562     0.821     0.821

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 25   and name  HB  ))
      3.812     1.816     1.816

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (( segid "   A" and resid 128  and name  HA  ))
      3.095     1.197     1.197

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (( segid "   A" and resid 26   and name  HA  ))
      3.557     1.582     1.582

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 26   and name  HA  ))
      3.479     1.513     1.513

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (( segid "   A" and resid 26   and name  H   ))
      3.122     1.219     1.219

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (( segid "   A" and resid 26   and name  HB3 ))
      3.735     1.744     1.744

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (( segid "   A" and resid 26   and name  HB2 ))
      3.680     1.693     1.693

 assi 
   (( segid "   A" and resid 28   and name  H   ))
   (( segid "   A" and resid 26   and name  HB2 ))
      4.088     2.089     2.089

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 26   and name  HB3 ))
      3.990     1.990     1.990

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 26   and name  HB2 ))
      4.039     2.039     2.039

 assi 
   (( segid "   A" and resid 26   and name  HB2 ))
   (( segid "   A" and resid 26   and name  H   ))
      2.909     1.058     1.058

 assi 
   (( segid "   A" and resid 26   and name  HB3 ))
   (( segid "   A" and resid 26   and name  H   ))
      2.909     1.058     1.058

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (( segid "   A" and resid 26   and name  HB3 ))
      3.022     1.141     1.141

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (( segid "   A" and resid 26   and name  HB2 ))
      3.000     1.125     1.125

 assi 
   (( segid "   A" and resid 26   and name  HB3 ))
   (( segid "   A" and resid 25   and name  HA  ))
      3.613     1.631     1.631

 assi 
   (( segid "   A" and resid 26   and name  HB2 ))
   (( segid "   A" and resid 25   and name  HA  ))
      3.887     1.889     1.889

 assi 
   (  segid "   A" and resid 28   and name  HB* )
   (( segid "   A" and resid 26   and name  HB2 ))
      3.896     1.898     1.898

 assi 
   (( segid "   A" and resid 26   and name  HB3 ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.341     1.395     1.395

 assi 
   (( segid "   A" and resid 26   and name  HB2 ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.306     1.366     1.366

 assi 
   (  segid "   A" and resid 28   and name  HB* )
   (( segid "   A" and resid 26   and name  HB3 ))
      4.079     2.080     2.080

 assi 
   (( segid "   A" and resid 26   and name  HB2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      4.064     2.065     2.065

 assi 
   (( segid "   A" and resid 26   and name  HB3 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.997     1.997     1.997

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.108     1.208     1.208

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 27   and name  HA  ))
      2.494     0.777     0.777

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (( segid "   A" and resid 27   and name  HA  ))
      2.865     1.026     1.026

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (( segid "   A" and resid 27   and name  HA  ))
      3.815     1.819     1.819

 assi 
   (  segid "   A" and resid 27   and name  HE* )
   (( segid "   A" and resid 27   and name  HA  ))
      4.425     2.447     2.447

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (( segid "   A" and resid 27   and name  HA  ))
      4.340     2.354     2.354

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (( segid "   A" and resid 28   and name  H   ))
      3.201     1.281     1.281

 assi 
   (( segid "   A" and resid 28   and name  HA  ))
   (( segid "   A" and resid 29   and name  H   ))
      2.996     1.122     1.122

 assi 
   (( segid "   A" and resid 28   and name  HA  ))
   (  segid "   A" and resid 28   and name  HB* )
      2.198     0.604     0.604

 assi 
   (( segid "   A" and resid 29   and name  HA  ))
   (  segid "   A" and resid 28   and name  HB* )
      3.644     1.660     1.660

 assi 
   (  segid "   A" and resid 30   and name  HB* )
   (( segid "   A" and resid 29   and name  HA  ))
      3.561     1.585     1.585

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (( segid "   A" and resid 29   and name  HA  ))
      3.465     1.501     1.501

 assi 
   (( segid "   A" and resid 29   and name  HA  ))
   (( segid "   A" and resid 29   and name  H   ))
      2.833     1.003     1.003

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (( segid "   A" and resid 29   and name  H   ))
      2.339     0.684     0.684

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (  segid "   A" and resid 32   and name  HD* )
      2.963     1.098     1.098

 assi 
   (( segid "   A" and resid 29   and name  HA  ))
   (  segid "   A" and resid 29   and name  HB* )
      2.595     0.842     0.842

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (  segid "   A" and resid 29   and name  HB* )
      3.191     1.273     1.273

 assi 
   (( segid "   A" and resid 6    and name  HB3 ))
   (  segid "   A" and resid 29   and name  HB* )
      3.689     1.701     1.701

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (  segid "   A" and resid 25   and name  HG2*)
      3.893     1.895     1.895

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (  segid "   A" and resid 30   and name  HB* )
      2.489     0.775     0.775

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (  segid "   A" and resid 30   and name  HG* )
      3.282     1.346     1.346

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (( segid "   A" and resid 30   and name  HD3 ))
      3.131     1.225     1.225

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (( segid "   A" and resid 30   and name  H   ))
      3.758     1.766     1.766

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 31   and name  H   ))
      2.788     0.971     0.971

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 31   and name  HA  ))
      3.108     1.207     1.207

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.437     1.477     1.477

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 31   and name  HA  ))
      3.247     1.318     1.318

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 31   and name  HA  ))
      3.902     1.903     1.903

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (( segid "   A" and resid 31   and name  HA  ))
      3.427     1.468     1.468

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (( segid "   A" and resid 31   and name  HB3 ))
      2.912     1.060     1.060

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (( segid "   A" and resid 31   and name  HB2 ))
      2.938     1.079     1.079

 assi 
   (( segid "   A" and resid 31   and name  HB3 ))
   (( segid "   A" and resid 31   and name  HB2 ))
      1.727     0.373     0.373

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (( segid "   A" and resid 31   and name  HA  ))
      2.642     0.873     0.873

 assi 
   (( segid "   A" and resid 31   and name  HB3 ))
   (( segid "   A" and resid 31   and name  HA  ))
      3.009     1.132     1.132

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (( segid "   A" and resid 31   and name  H   ))
      3.201     1.281     1.281

 assi 
   (( segid "   A" and resid 31   and name  HB3 ))
   (( segid "   A" and resid 31   and name  H   ))
      3.276     1.342     1.342

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (( segid "   A" and resid 32   and name  H   ))
      2.882     1.038     1.038

 assi 
   (( segid "   A" and resid 31   and name  HB3 ))
   (( segid "   A" and resid 32   and name  H   ))
      3.300     1.361     1.361

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (  segid "   A" and resid 31   and name  HG* )
      3.146     1.237     1.237

 assi 
   (( segid "   A" and resid 31   and name  H   ))
   (  segid "   A" and resid 31   and name  HG* )
      3.015     1.136     1.136

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (  segid "   A" and resid 31   and name  HG* )
      2.987     1.115     1.115

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (  segid "   A" and resid 31   and name  HG* )
      2.962     1.097     1.097

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (  segid "   A" and resid 31   and name  HG* )
      2.181     0.594     0.594

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (  segid "   A" and resid 31   and name  HG* )
      2.754     0.948     0.948

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (( segid "   A" and resid 32   and name  HA  ))
      3.748     1.756     1.756

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.069     1.177     1.177

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.223     1.298     1.298

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.887     1.889     1.889

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (( segid "   A" and resid 32   and name  HA  ))
      3.711     1.721     1.721

 assi 
   (( segid "   A" and resid 33   and name  H   ))
   (( segid "   A" and resid 32   and name  HA  ))
      2.579     0.832     0.832

 assi 
   (  segid "   A" and resid 32   and name  HD* )
   (( segid "   A" and resid 32   and name  HA  ))
      3.296     1.358     1.358

 assi 
   (( segid "   A" and resid 32   and name  HZ  ))
   (( segid "   A" and resid 32   and name  HA  ))
      4.122     2.124     2.124

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 32   and name  H   ))
      2.946     1.085     1.085

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 33   and name  H   ))
      3.503     1.534     1.534

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 32   and name  HD* )
      2.554     0.815     0.815

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.080     1.186     1.186

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 31   and name  HA  ))
      4.346     2.361     2.361

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 101  and name  HD3 ))
      4.053     2.054     2.054

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 29   and name  HB* )
      3.912     1.913     1.913

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 32   and name  HB3 ))
      2.600     0.845     0.845

 assi 
   (( segid "   A" and resid 99   and name  HB3 ))
   (( segid "   A" and resid 32   and name  HB3 ))
      3.860     1.863     1.863

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.689     1.701     1.701

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.508     1.538     1.538

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.374     1.423     1.423

 assi 
   (( segid "   A" and resid 99   and name  HG  ))
   (( segid "   A" and resid 32   and name  HB2 ))
      3.739     1.747     1.747

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.377     1.426     1.426

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (  segid "   A" and resid 29   and name  HB* )
      4.190     2.195     2.195

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (  segid "   A" and resid 32   and name  HE* )
      4.390     2.410     2.410

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 32   and name  HE* )
      4.339     2.353     2.353

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.405     1.449     1.449

 assi 
   (( segid "   A" and resid 33   and name  HA  ))
   (( segid "   A" and resid 33   and name  H   ))
      3.353     1.405     1.405

 assi 
   (( segid "   A" and resid 34   and name  HA  ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.479     1.513     1.513

 assi 
   (  segid "   A" and resid 97   and name  HD1*)
   (( segid "   A" and resid 33   and name  HA  ))
      3.248     1.318     1.318

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 33   and name  HA  ))
      3.761     1.769     1.769

 assi 
   (( segid "   A" and resid 97   and name  HG  ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.961     1.962     1.962

 assi 
   (( segid "   A" and resid 34   and name  HG13))
   (( segid "   A" and resid 33   and name  HA  ))
      4.120     2.122     2.122

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.018     1.139     1.139

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 7    and name  HA  ))
      3.117     1.215     1.215

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 8    and name  H   ))
      3.879     1.881     1.881

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 33   and name  H   ))
      2.632     0.866     0.866

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 34   and name  H   ))
      2.849     1.015     1.015

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 34   and name  HB  ))
      3.814     1.818     1.818

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 33   and name  HA  ))
      4.061     2.062     2.062

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 97   and name  HG  ))
      2.903     1.053     1.053

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 34   and name  HG13))
      3.145     1.236     1.236

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 34   and name  HG12))
      3.228     1.302     1.302

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (  segid "   A" and resid 34   and name  HG2*)
      2.621     0.859     0.859

 assi 
   (  segid "   A" and resid 33   and name  HG2*)
   (( segid "   A" and resid 34   and name  HB  ))
      4.225     2.231     2.231

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (( segid "   A" and resid 34   and name  HG12))
      2.452     0.752     0.752

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (( segid "   A" and resid 34   and name  HG13))
      2.667     0.889     0.889

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 34   and name  HG12))
      2.700     0.911     0.911

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (  segid "   A" and resid 32   and name  HD* )
      2.995     1.121     1.121

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (( segid "   A" and resid 34   and name  HG12))
      3.410     1.453     1.453

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 35   and name  HA  ))
      3.147     1.238     1.238

 assi 
   (( segid "   A" and resid 35   and name  HA  ))
   (( segid "   A" and resid 35   and name  H   ))
      3.025     1.144     1.144

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 35   and name  HA  ))
      2.643     0.873     0.873

 assi 
   (( segid "   A" and resid 35   and name  HA  ))
   (  segid "   A" and resid 35   and name  HG2*)
      2.732     0.933     0.933

 assi 
   (  segid "   A" and resid 35   and name  HG2*)
   (( segid "   A" and resid 35   and name  HB  ))
      2.298     0.660     0.660

 assi 
   (( segid "   A" and resid 35   and name  HA  ))
   (( segid "   A" and resid 35   and name  HB  ))
      3.299     1.361     1.361

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (( segid "   A" and resid 9    and name  HA  ))
      2.911     1.059     1.059

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (( segid "   A" and resid 10   and name  H   ))
      3.497     1.528     1.528

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (  segid "   A" and resid 34   and name  HG2*)
      4.073     2.074     2.074

 assi 
   (  segid "   A" and resid 37   and name  HG* )
   (( segid "   A" and resid 36   and name  HA  ))
      4.071     2.071     2.071

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (( segid "   A" and resid 36   and name  HA  ))
      3.181     1.265     1.265

 assi 
   (  segid "   A" and resid 86   and name  HG2*)
   (( segid "   A" and resid 36   and name  HA  ))
      3.770     1.776     1.776

 assi 
   (  segid "   A" and resid 36   and name  HD2*)
   (( segid "   A" and resid 36   and name  HA  ))
      2.845     1.011     1.011

 assi 
   (( segid "   A" and resid 36   and name  HA  ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.816     1.820     1.820

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.467     1.502     1.502

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (( segid "   A" and resid 37   and name  H   ))
      4.236     2.243     2.243

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (( segid "   A" and resid 36   and name  HA  ))
      3.049     1.162     1.162

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.012     1.134     1.134

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 34   and name  HG2*)
      4.149     2.152     2.152

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.121     2.123     2.123

 assi 
   (( segid "   A" and resid 36   and name  HG  ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.336     1.391     1.391

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 86   and name  HG2*)
      2.658     0.883     0.883

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.815     1.819     1.819

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.274     2.284     2.283

 assi 
   (( segid "   A" and resid 36   and name  HG  ))
   (( segid "   A" and resid 36   and name  HB2 ))
      3.320     1.378     1.378

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.377     1.426     1.426

 assi 
   (( segid "   A" and resid 36   and name  HB3 ))
   (( segid "   A" and resid 36   and name  HB2 ))
      2.726     0.929     0.929

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.018     1.138     1.138

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.013     2.013     2.013

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (( segid "   A" and resid 36   and name  HA  ))
      3.420     1.462     1.462

 assi 
   (( segid "   A" and resid 86   and name  HB  ))
   (( segid "   A" and resid 36   and name  HB3 ))
      4.474     2.502     2.502

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (( segid "   A" and resid 37   and name  H   ))
      4.323     2.336     2.336

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 36   and name  HB2 ))
      2.782     0.967     0.967

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.342     2.357     2.357

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 37   and name  H   ))
      3.334     1.390     1.390

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 37   and name  HB3 ))
      3.989     1.989     1.989

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HA  ))
      3.623     1.641     1.641

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 37   and name  HB3 ))
      3.283     1.347     1.347

 assi 
   (  segid "   A" and resid 37   and name  HE* )
   (( segid "   A" and resid 37   and name  HB3 ))
      3.900     1.901     1.901

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HG3 ))
      3.879     1.881     1.881

 assi 
   (( segid "   A" and resid 37   and name  HB2 ))
   (( segid "   A" and resid 37   and name  HB3 ))
      2.400     0.720     0.720

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 37   and name  HB3 ))
      2.841     1.009     1.009

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (  segid "   A" and resid 35   and name  HG2*)
      3.547     1.573     1.573

 assi 
   (( segid "   A" and resid 37   and name  HB2 ))
   (  segid "   A" and resid 35   and name  HG2*)
      3.704     1.715     1.715

 assi 
   (  segid "   A" and resid 37   and name  HE* )
   (( segid "   A" and resid 37   and name  HB2 ))
      3.623     1.641     1.641

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 37   and name  HB2 ))
      3.095     1.197     1.197

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 37   and name  HB2 ))
      3.592     1.613     1.613

 assi 
   (( segid "   A" and resid 37   and name  HB2 ))
   (( segid "   A" and resid 37   and name  H   ))
      3.497     1.529     1.529

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 37   and name  HA  ))
      3.156     1.245     1.245

 assi 
   (  segid "   A" and resid 37   and name  HE* )
   (  segid "   A" and resid 37   and name  HD* )
      2.927     1.071     1.071

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 37   and name  HB2 ))
      2.817     0.992     0.992

 assi 
   (( segid "   A" and resid 94   and name  HG2 ))
   (  segid "   A" and resid 37   and name  HD* )
      3.089     1.193     1.193

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (  segid "   A" and resid 35   and name  HG2*)
      2.754     0.948     0.948

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.892     1.896     1.894

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.689     1.701     1.701

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.394     1.440     1.440

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HA  ))
      3.354     1.406     1.406

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 39   and name  H   ))
      2.473     0.764     0.764

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 38   and name  H   ))
      3.393     1.439     1.439

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 12   and name  H   ))
      2.690     0.905     0.905

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 38   and name  HB3 ))
      2.975     1.107     1.107

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (( segid "   A" and resid 38   and name  HB3 ))
      3.265     1.333     1.333

 assi 
   (( segid "   A" and resid 38   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HB3 ))
      3.730     1.739     1.739

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB3 ))
      3.430     1.471     1.471

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 38   and name  HB3 ))
      3.360     1.411     1.411

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 38   and name  HB2 ))
      3.391     1.437     1.437

 assi 
   (( segid "   A" and resid 38   and name  HB2 ))
   (( segid "   A" and resid 38   and name  HB3 ))
      2.627     0.863     0.863

 assi 
   (( segid "   A" and resid 38   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.842     1.845     1.845

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 40   and name  HA3 ))
      3.901     1.903     1.903

 assi 
   (( segid "   A" and resid 40   and name  HA3 ))
   (( segid "   A" and resid 13   and name  HA  ))
      3.875     1.877     1.877

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 40   and name  HA3 ))
      4.550     2.587     2.587

 assi 
   (  segid "   A" and resid 41   and name  HG2*)
   (( segid "   A" and resid 40   and name  HA3 ))
      4.098     2.099     2.099

 assi 
   (  segid "   A" and resid 41   and name  HG2*)
   (( segid "   A" and resid 40   and name  HA2 ))
      3.746     1.754     1.754

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 40   and name  HA2 ))
      4.624     2.672     2.672

 assi 
   (( segid "   A" and resid 40   and name  HA3 ))
   (( segid "   A" and resid 40   and name  HA2 ))
      2.560     0.819     0.819

 assi 
   (( segid "   A" and resid 40   and name  HA2 ))
   (( segid "   A" and resid 13   and name  HA  ))
      3.752     1.760     1.760

 assi 
   (( segid "   A" and resid 40   and name  HA2 ))
   (( segid "   A" and resid 14   and name  H   ))
      3.842     1.846     1.846

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 40   and name  HA2 ))
      3.471     1.506     1.506

 assi 
   (( segid "   A" and resid 40   and name  HA2 ))
   (( segid "   A" and resid 40   and name  H   ))
      3.166     1.253     1.253

 assi 
   (( segid "   A" and resid 41   and name  HA  ))
   (( segid "   A" and resid 41   and name  H   ))
      3.069     1.178     1.178

 assi 
   (( segid "   A" and resid 41   and name  HA  ))
   (( segid "   A" and resid 42   and name  H   ))
      3.577     1.599     1.599

 assi 
   (( segid "   A" and resid 41   and name  HA  ))
   (( segid "   A" and resid 91   and name  HA3 ))
      3.496     1.528     1.528

 assi 
   (( segid "   A" and resid 41   and name  HA  ))
   (( segid "   A" and resid 91   and name  HA2 ))
      3.002     1.127     1.127

 assi 
   (( segid "   A" and resid 41   and name  HA  ))
   (  segid "   A" and resid 41   and name  HG2*)
      2.445     0.747     0.747

 assi 
   (( segid "   A" and resid 41   and name  HB  ))
   (  segid "   A" and resid 41   and name  HG2*)
      2.268     0.643     0.643

 assi 
   (( segid "   A" and resid 41   and name  HB  ))
   (( segid "   A" and resid 91   and name  HA2 ))
      4.320     2.333     2.333

 assi 
   (( segid "   A" and resid 41   and name  HB  ))
   (( segid "   A" and resid 41   and name  H   ))
      3.891     1.892     1.892

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (( segid "   A" and resid 42   and name  H   ))
      2.888     1.043     1.043

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (( segid "   A" and resid 42   and name  HG3 ))
      2.996     1.122     1.122

 assi 
   (  segid "   A" and resid 42   and name  HB* )
   (( segid "   A" and resid 42   and name  HG2 ))
      2.558     0.818     0.818

 assi 
   (  segid "   A" and resid 42   and name  HB* )
   (( segid "   A" and resid 47   and name  HG2 ))
      3.897     1.899     1.899

 assi 
   (( segid "   A" and resid 43   and name  HD2 ))
   (  segid "   A" and resid 42   and name  HB* )
      3.401     1.446     1.446

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (  segid "   A" and resid 42   and name  HB* )
      2.772     0.961     0.961

 assi 
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 42   and name  HG2 ))
      4.010     2.010     2.010

 assi 
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 42   and name  HG3 ))
      4.113     2.115     2.115

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.174     1.259     1.259

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 42   and name  HG3 ))
      3.200     1.280     1.280

 assi 
   (( segid "   A" and resid 42   and name  HE21))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.382     1.430     1.430

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.182     1.266     1.266

 assi 
   (( segid "   A" and resid 43   and name  HD2 ))
   (( segid "   A" and resid 42   and name  HG3 ))
      3.893     1.895     1.895

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 42   and name  HG3 ))
      3.855     1.858     1.858

 assi 
   (( segid "   A" and resid 43   and name  HD2 ))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.891     1.893     1.893

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.859     1.861     1.861

 assi 
   (  segid "   A" and resid 14   and name  HB* )
   (( segid "   A" and resid 42   and name  HG2 ))
      3.886     1.888     1.888

 assi 
   (  segid "   A" and resid 14   and name  HB* )
   (( segid "   A" and resid 42   and name  HG3 ))
      3.888     1.889     1.889

 assi 
   (( segid "   A" and resid 42   and name  HG3 ))
   (( segid "   A" and resid 42   and name  HG2 ))
      2.072     0.537     0.537

 assi 
   (  segid "   A" and resid 42   and name  HB* )
   (( segid "   A" and resid 42   and name  HG3 ))
      2.552     0.814     0.814

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.226     1.301     1.301

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 45   and name  H   ))
      3.298     1.359     1.359

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 43   and name  HA  ))
      2.624     0.861     0.861

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 43   and name  HD3 ))
      3.480     1.514     1.514

 assi 
   (( segid "   A" and resid 43   and name  HB3 ))
   (( segid "   A" and resid 43   and name  HB2 ))
      2.126     0.565     0.565

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 43   and name  HD2 ))
      3.366     1.416     1.416

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (  segid "   A" and resid 42   and name  HB* )
      2.719     0.924     0.924

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (( segid "   A" and resid 43   and name  HD2 ))
      2.598     0.844     0.844

 assi 
   (( segid "   A" and resid 42   and name  HA  ))
   (( segid "   A" and resid 43   and name  HD3 ))
      2.721     0.926     0.926

 assi 
   (( segid "   A" and resid 43   and name  HA  ))
   (( segid "   A" and resid 43   and name  HD2 ))
      3.880     1.882     1.882

 assi 
   (( segid "   A" and resid 43   and name  HA  ))
   (( segid "   A" and resid 43   and name  HD3 ))
      3.795     1.800     1.800

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 43   and name  HD2 ))
      2.369     0.701     0.701

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 45   and name  H   ))
      3.825     1.829     1.829

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 45   and name  H   ))
      3.953     1.953     1.953

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 46   and name  H   ))
      3.131     1.225     1.225

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 46   and name  H   ))
      4.159     2.162     2.162

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 43   and name  HA  ))
      3.581     1.603     1.603

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 42   and name  HA  ))
      3.741     1.749     1.749

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 42   and name  HA  ))
      3.226     1.301     1.301

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 43   and name  HA  ))
      3.398     1.443     1.443

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 43   and name  HD2 ))
      2.953     1.090     1.090

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 43   and name  HD3 ))
      2.932     1.075     1.075

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 43   and name  HD2 ))
      2.823     0.996     0.996

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 43   and name  HD3 ))
      2.808     0.986     0.986

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 43   and name  HB2 ))
      2.914     1.061     1.061

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (  segid "   A" and resid 45   and name  HB* )
      3.561     1.585     1.585

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (  segid "   A" and resid 45   and name  HB* )
      3.684     1.697     1.697

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 43   and name  HG3 ))
      2.156     0.581     0.581

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 43   and name  HB2 ))
      2.623     0.860     0.860

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.870     1.872     1.872

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 44   and name  H   ))
      3.155     1.244     1.244

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 45   and name  H   ))
      3.371     1.421     1.421

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 43   and name  HA  ))
      4.047     2.047     2.047

 assi 
   (( segid "   A" and resid 44   and name  HG3 ))
   (( segid "   A" and resid 44   and name  HA  ))
      3.554     1.579     1.579

 assi 
   (( segid "   A" and resid 44   and name  HG2 ))
   (( segid "   A" and resid 44   and name  HA  ))
      3.525     1.553     1.553

 assi 
   (( segid "   A" and resid 43   and name  HG2 ))
   (( segid "   A" and resid 44   and name  HA  ))
      4.321     2.333     2.333

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (  segid "   A" and resid 46   and name  HB* )
      2.815     0.990     0.990

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 47   and name  HB2 ))
      3.016     1.137     1.137

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 47   and name  HB3 ))
      3.202     1.281     1.281

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.656     1.671     1.671

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.446     1.485     1.485

 assi 
   (( segid "   A" and resid 47   and name  HG2 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      2.431     0.739     0.739

 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.121     1.217     1.217

 assi 
   (( segid "   A" and resid 47   and name  HB3 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.107     1.207     1.207

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 47   and name  HG2 ))
      2.913     1.060     1.060

 assi 
   (( segid "   A" and resid 47   and name  HB3 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.230     1.304     1.304

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 47   and name  HG3 ))
      3.184     1.267     1.267

 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.405     1.449     1.449

 assi 
   (( segid "   A" and resid 48   and name  HA2 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      4.068     2.068     2.068

 assi 
   (( segid "   A" and resid 48   and name  HA2 ))
   (( segid "   A" and resid 48   and name  HA3 ))
      2.613     0.854     0.854

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 48   and name  HA2 ))
      3.170     1.256     1.256

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (( segid "   A" and resid 48   and name  HA2 ))
      3.951     1.951     1.951

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 48   and name  HA2 ))
      3.438     1.477     1.477

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (( segid "   A" and resid 48   and name  HA2 ))
      3.541     1.567     1.567

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 48   and name  HA3 ))
      3.578     1.601     1.601

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (( segid "   A" and resid 48   and name  HA3 ))
      3.652     1.667     1.667

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (( segid "   A" and resid 48   and name  HA3 ))
      3.877     1.879     1.879

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (( segid "   A" and resid 49   and name  HA  ))
      2.510     0.787     0.787

 assi 
   (( segid "   A" and resid 49   and name  HA  ))
   (( segid "   A" and resid 49   and name  H   ))
      3.376     1.425     1.425

 assi 
   (( segid "   A" and resid 115  and name  HB3 ))
   (( segid "   A" and resid 49   and name  HA  ))
      4.007     2.023     2.007

 assi 
   (( segid "   A" and resid 115  and name  HB2 ))
   (( segid "   A" and resid 49   and name  HA  ))
      4.154     2.157     2.157

 assi 
   (( segid "   A" and resid 49   and name  HA  ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.301     1.362     1.362

 assi 
   (( segid "   A" and resid 49   and name  HB2 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.297     1.359     1.359

 assi 
   (( segid "   A" and resid 49   and name  HB2 ))
   (  segid "   A" and resid 89   and name  HG1*)
      4.113     2.115     2.115

 assi 
   (( segid "   A" and resid 49   and name  HB2 ))
   (( segid "   A" and resid 49   and name  HB3 ))
      2.589     0.838     0.838

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HB2 ))
      3.134     1.228     1.228

 assi 
   (( segid "   A" and resid 49   and name  HB3 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      4.337     2.351     2.351

 assi 
   (( segid "   A" and resid 49   and name  HA  ))
   (( segid "   A" and resid 49   and name  HB3 ))
      3.251     1.321     1.321

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 49   and name  HB2 ))
      4.088     2.089     2.089

 assi 
   (( segid "   A" and resid 49   and name  HA  ))
   (( segid "   A" and resid 49   and name  HB2 ))
      3.162     1.249     1.249

 assi 
   (( segid "   A" and resid 49   and name  HB2 ))
   (( segid "   A" and resid 49   and name  H   ))
      3.627     1.645     1.645

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (( segid "   A" and resid 49   and name  HB3 ))
      3.139     1.231     1.231

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (( segid "   A" and resid 49   and name  HB2 ))
      2.973     1.105     1.105

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (( segid "   A" and resid 50   and name  H   ))
      3.272     1.339     1.339

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (( segid "   A" and resid 51   and name  H   ))
      2.739     0.938     0.938

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 50   and name  HA  ))
      3.610     1.629     1.629

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (( segid "   A" and resid 50   and name  HA  ))
      3.169     1.255     1.255

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HA  ))
      2.985     1.114     1.114

 assi 
   (( segid "   A" and resid 50   and name  HB2 ))
   (( segid "   A" and resid 50   and name  HA  ))
      3.035     1.151     1.151

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HA  ))
      3.713     1.723     1.723

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.821     1.825     1.825

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (  segid "   A" and resid 36   and name  HD1*)
      2.816     0.991     0.991

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.388     1.435     1.435

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HB2 ))
      2.796     0.977     0.977

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (( segid "   A" and resid 50   and name  HB3 ))
      3.760     1.767     1.767

 assi 
   (( segid "   A" and resid 50   and name  HD21))
   (( segid "   A" and resid 50   and name  HB3 ))
      3.711     1.722     1.722

 assi 
   (( segid "   A" and resid 50   and name  HB2 ))
   (( segid "   A" and resid 51   and name  H   ))
      2.699     0.911     0.911

 assi 
   (( segid "   A" and resid 50   and name  HD21))
   (( segid "   A" and resid 50   and name  HB2 ))
      3.668     1.681     1.681

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 50   and name  HB2 ))
      3.561     1.585     1.585

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (( segid "   A" and resid 89   and name  H   ))
      4.125     2.127     2.127

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD1*)
      3.246     1.317     1.317

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.302     1.363     1.363

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.309     1.368     1.368

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.406     1.450     1.450

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.969     1.969     1.969

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (( segid "   A" and resid 51   and name  HB3 ))
      2.565     0.823     0.823

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (( segid "   A" and resid 51   and name  H   ))
      3.734     1.743     1.743

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (( segid "   A" and resid 51   and name  H   ))
      3.027     1.145     1.145

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.585     1.606     1.606

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 51   and name  HD1*)
      3.168     1.255     1.255

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.690     1.702     1.702

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 111  and name  HB3 ))
      3.431     1.472     1.472

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 111  and name  HB2 ))
      3.628     1.645     1.645

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 51   and name  HA  ))
      3.254     1.324     1.324

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 111  and name  HD* )
      2.712     0.920     0.920

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 111  and name  HA  ))
      4.249     2.257     2.257

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 51   and name  H   ))
      4.300     2.312     2.312

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 112  and name  H   ))
      3.533     1.560     1.560

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (( segid "   A" and resid 52   and name  H   ))
      2.779     0.965     0.965

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (( segid "   A" and resid 112  and name  H   ))
      3.863     1.865     1.865

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (( segid "   A" and resid 53   and name  H   ))
      3.327     1.383     1.383

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (( segid "   A" and resid 52   and name  HA  ))
      3.271     1.337     1.337

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (( segid "   A" and resid 52   and name  HB  ))
      3.899     1.901     1.901

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (  segid "   A" and resid 114  and name  HG2*)
      3.050     1.163     1.163

 assi 
   (( segid "   A" and resid 53   and name  HB  ))
   (( segid "   A" and resid 53   and name  HA  ))
      3.018     1.139     1.139

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 53   and name  HA  ))
      3.172     1.257     1.257

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 53   and name  HA  ))
      3.048     1.162     1.162

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 53   and name  HA  ))
      2.754     0.948     0.948

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 53   and name  HA  ))
      3.317     1.375     1.375

 assi 
   (( segid "   A" and resid 54   and name  HA  ))
   (( segid "   A" and resid 53   and name  HA  ))
      4.165     2.169     2.169

 assi 
   (( segid "   A" and resid 53   and name  HA  ))
   (( segid "   A" and resid 111  and name  HA  ))
      3.040     1.155     1.155

 assi 
   (( segid "   A" and resid 53   and name  HA  ))
   (( segid "   A" and resid 112  and name  H   ))
      3.792     1.797     1.797

 assi 
   (( segid "   A" and resid 54   and name  H   ))
   (( segid "   A" and resid 53   and name  HA  ))
      2.339     0.684     0.684

 assi 
   (( segid "   A" and resid 110  and name  H   ))
   (( segid "   A" and resid 53   and name  HA  ))
      4.169     2.173     2.173

 assi 
   (( segid "   A" and resid 53   and name  HB  ))
   (( segid "   A" and resid 53   and name  H   ))
      2.602     0.846     0.846

 assi 
   (( segid "   A" and resid 84   and name  H   ))
   (( segid "   A" and resid 53   and name  HB  ))
      3.122     1.218     1.218

 assi 
   (( segid "   A" and resid 53   and name  HB  ))
   (( segid "   A" and resid 52   and name  HA  ))
      3.823     1.827     1.827

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 53   and name  HB  ))
      2.843     1.010     1.010

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 53   and name  HB  ))
      2.725     0.929     0.929

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 53   and name  HD1*)
      2.712     0.919     0.919

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 53   and name  HG2*)
      2.645     0.874     0.874

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 53   and name  HG12))
      2.372     0.703     0.703

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 111  and name  HB2 ))
      3.501     1.532     1.532

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 53   and name  H   ))
      3.718     1.728     1.728

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 53   and name  H   ))
      3.606     1.625     1.625

 assi 
   (( segid "   A" and resid 55   and name  H   ))
   (( segid "   A" and resid 54   and name  HA  ))
      2.778     0.965     0.965

 assi 
   (( segid "   A" and resid 54   and name  HA  ))
   (( segid "   A" and resid 54   and name  H   ))
      2.922     1.067     1.067

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 54   and name  HA  ))
      3.442     1.481     1.481

 assi 
   (( segid "   A" and resid 83   and name  HB  ))
   (( segid "   A" and resid 54   and name  HA  ))
      3.371     1.420     1.420

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (( segid "   A" and resid 54   and name  HA  ))
      2.948     1.086     1.086

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (  segid "   A" and resid 55   and name  HG* )
      3.177     1.262     1.262

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (( segid "   A" and resid 55   and name  HA  ))
      3.075     1.182     1.182

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 55   and name  HA  ))
      2.702     0.913     0.913

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (( segid "   A" and resid 54   and name  HA  ))
      3.690     1.722     1.702

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (  segid "   A" and resid 109  and name  HD* )
      2.900     1.051     1.051

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  HA  ))
      3.142     1.234     1.234

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 55   and name  HA  ))
      2.361     0.697     0.697

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (( segid "   A" and resid 55   and name  H   ))
      3.328     1.385     1.385

 assi 
   (( segid "   A" and resid 57   and name  H   ))
   (( segid "   A" and resid 55   and name  HA  ))
      4.189     2.194     2.194

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 55   and name  H   ))
      3.469     1.504     1.504

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 57   and name  H   ))
      4.480     2.509     2.509

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 56   and name  H   ))
      4.048     2.048     2.048

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 58   and name  H   ))
      3.026     1.144     1.144

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 55   and name  HA  ))
      3.601     1.621     1.621

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 58   and name  HB2 ))
      3.892     1.893     1.893

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (( segid "   A" and resid 55   and name  HB2 ))
      2.651     0.879     0.879

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 55   and name  HD2 ))
      3.556     1.581     1.581

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (( segid "   A" and resid 55   and name  HD3 ))
      3.425     1.467     1.467

 assi 
   (  segid "   A" and resid 55   and name  HE* )
   (( segid "   A" and resid 55   and name  HD3 ))
      3.648     1.664     1.664

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (( segid "   A" and resid 55   and name  HD3 ))
      3.660     1.675     1.675

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  HD3 ))
      3.797     1.802     1.802

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 56   and name  H   ))
      2.873     1.031     1.031

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 58   and name  H   ))
      4.120     2.122     2.122

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 56   and name  HA  ))
      3.774     1.780     1.780

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.942     1.943     1.943

 assi 
   (  segid "   A" and resid 110  and name  HE* )
   (( segid "   A" and resid 56   and name  HA  ))
      3.797     1.802     1.802

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 110  and name  HD2 ))
      2.641     0.872     0.872

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 110  and name  HD3 ))
      2.824     0.997     0.997

 assi 
   (( segid "   A" and resid 130  and name  HA  ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.594     1.615     1.615

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 130  and name  HA  ))
      2.936     1.077     1.077

 assi 
   (  segid "   A" and resid 27   and name  HD* )
   (( segid "   A" and resid 130  and name  HA  ))
      2.868     1.028     1.028

 assi 
   (( segid "   A" and resid 130  and name  HB3 ))
   (( segid "   A" and resid 130  and name  HA  ))
      2.752     0.947     0.947

 assi 
   (( segid "   A" and resid 57   and name  HA  ))
   (( segid "   A" and resid 57   and name  HG3 ))
      2.876     1.034     1.034

 assi 
   (( segid "   A" and resid 130  and name  HB2 ))
   (( segid "   A" and resid 130  and name  HA  ))
      2.519     0.793     0.793

 assi 
   (  segid "   A" and resid 27   and name  HE* )
   (( segid "   A" and resid 130  and name  HA  ))
      3.050     1.163     1.163

 assi 
   (( segid "   A" and resid 57   and name  HA  ))
   (  segid "   A" and resid 57   and name  HB* )
      2.252     0.634     0.634

 assi 
   (( segid "   A" and resid 57   and name  HG2 ))
   (( segid "   A" and resid 57   and name  H   ))
      3.274     1.340     1.340

 assi 
   (( segid "   A" and resid 57   and name  HG3 ))
   (( segid "   A" and resid 57   and name  H   ))
      2.890     1.044     1.044

 assi 
   (( segid "   A" and resid 57   and name  HG2 ))
   (( segid "   A" and resid 58   and name  H   ))
      3.578     1.600     1.600

 assi 
   (( segid "   A" and resid 57   and name  HA  ))
   (( segid "   A" and resid 57   and name  HG2 ))
      3.088     1.192     1.192

 assi 
   (( segid "   A" and resid 57   and name  HG3 ))
   (  segid "   A" and resid 57   and name  HB* )
      2.306     0.665     0.665

 assi 
   (( segid "   A" and resid 57   and name  HG2 ))
   (  segid "   A" and resid 57   and name  HB* )
      2.304     0.664     0.664

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 59   and name  HA  ))
      2.836     1.005     1.005

 assi 
   (( segid "   A" and resid 59   and name  HA  ))
   (  segid "   A" and resid 54   and name  HB* )
      3.132     1.226     1.226

 assi 
   (( segid "   A" and resid 59   and name  HA  ))
   (( segid "   A" and resid 59   and name  H   ))
      2.816     0.991     0.991

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (( segid "   A" and resid 59   and name  HA  ))
      3.277     1.343     1.343

 assi 
   (( segid "   A" and resid 59   and name  HB2 ))
   (( segid "   A" and resid 59   and name  H   ))
      2.553     0.815     0.815

 assi 
   (( segid "   A" and resid 59   and name  HB3 ))
   (( segid "   A" and resid 59   and name  H   ))
      2.790     0.973     0.973

 assi 
   (( segid "   A" and resid 59   and name  HB2 ))
   (( segid "   A" and resid 59   and name  HA  ))
      2.777     0.964     0.964

 assi 
   (( segid "   A" and resid 59   and name  HB3 ))
   (( segid "   A" and resid 59   and name  HA  ))
      3.000     1.125     1.125

 assi 
   (( segid "   A" and resid 59   and name  HB2 ))
   (( segid "   A" and resid 59   and name  HB3 ))
      2.334     0.681     0.681

 assi 
   (( segid "   A" and resid 60   and name  HA  ))
   (( segid "   A" and resid 60   and name  H   ))
      2.727     0.930     0.930

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (( segid "   A" and resid 60   and name  HA  ))
      3.455     1.492     1.492

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 60   and name  HA  ))
      3.896     1.897     1.897

 assi 
   (  segid "   A" and resid 63   and name  HD* )
   (( segid "   A" and resid 60   and name  HA  ))
      2.454     0.753     0.753

 assi 
   (( segid "   A" and resid 63   and name  HB2 ))
   (( segid "   A" and resid 60   and name  HA  ))
      3.203     1.282     1.282

 assi 
   (( segid "   A" and resid 63   and name  HB3 ))
   (( segid "   A" and resid 60   and name  HA  ))
      3.540     1.567     1.567

 assi 
   (  segid "   A" and resid 61   and name  HA* )
   (  segid "   A" and resid 62   and name  HG2*)
      3.927     1.927     1.927

 assi 
   (  segid "   A" and resid 61   and name  HA* )
   (  segid "   A" and resid 64   and name  HD* )
      3.610     1.629     1.629

 assi 
   (  segid "   A" and resid 64   and name  HB* )
   (  segid "   A" and resid 61   and name  HA* )
      2.999     1.124     1.124

 assi 
   (  segid "   A" and resid 61   and name  HA* )
   (( segid "   A" and resid 62   and name  H   ))
      3.337     1.392     1.392

 assi 
   (  segid "   A" and resid 61   and name  HA* )
   (( segid "   A" and resid 61   and name  H   ))
      2.328     0.677     0.677

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (( segid "   A" and resid 62   and name  HA  ))
      3.732     1.741     1.741

 assi 
   (( segid "   A" and resid 65   and name  H   ))
   (( segid "   A" and resid 62   and name  HA  ))
      3.522     1.551     1.551

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (( segid "   A" and resid 62   and name  H   ))
      3.070     1.178     1.178

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (  segid "   A" and resid 61   and name  HA* )
      3.650     1.665     1.665

 assi 
   (( segid "   A" and resid 81   and name  HD2 ))
   (( segid "   A" and resid 62   and name  HA  ))
      4.256     2.265     2.265

 assi 
   (( segid "   A" and resid 65   and name  HB3 ))
   (( segid "   A" and resid 62   and name  HA  ))
      3.487     1.520     1.520

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (( segid "   A" and resid 81   and name  HB3 ))
      4.101     2.102     2.102

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (  segid "   A" and resid 62   and name  HG2*)
      2.366     0.700     0.700

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (( segid "   A" and resid 59   and name  HA  ))
      2.687     0.902     0.902

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (( segid "   A" and resid 62   and name  HA  ))
      3.261     1.329     1.329

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (( segid "   A" and resid 61   and name  H   ))
      4.268     2.277     2.277

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (( segid "   A" and resid 63   and name  H   ))
      2.704     0.914     0.914

 assi 
   (( segid "   A" and resid 63   and name  HA  ))
   (( segid "   A" and resid 63   and name  H   ))
      2.965     1.099     1.099

 assi 
   (( segid "   A" and resid 63   and name  HA  ))
   (  segid "   A" and resid 63   and name  HD* )
      2.348     0.689     0.689

 assi 
   (( segid "   A" and resid 63   and name  HA  ))
   (  segid "   A" and resid 114  and name  HG2*)
      3.477     1.511     1.511

 assi 
   (( segid "   A" and resid 63   and name  HB3 ))
   (( segid "   A" and resid 63   and name  HB2 ))
      2.506     0.785     0.785

 assi 
   (( segid "   A" and resid 64   and name  HA  ))
   (( segid "   A" and resid 63   and name  HB3 ))
      4.275     2.285     2.285

 assi 
   (( segid "   A" and resid 64   and name  HA  ))
   (( segid "   A" and resid 63   and name  HB2 ))
      4.378     2.396     2.396

 assi 
   (( segid "   A" and resid 63   and name  HA  ))
   (( segid "   A" and resid 63   and name  HB3 ))
      3.021     1.140     1.140

 assi 
   (( segid "   A" and resid 63   and name  HA  ))
   (( segid "   A" and resid 63   and name  HB2 ))
      3.050     1.163     1.163

 assi 
   (( segid "   A" and resid 63   and name  HB3 ))
   (  segid "   A" and resid 63   and name  HD* )
      2.617     0.856     0.856

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 63   and name  HB3 ))
      3.309     1.368     1.368

 assi 
   (  segid "   A" and resid 64   and name  HB* )
   (( segid "   A" and resid 64   and name  HA  ))
      2.577     0.830     0.830

 assi 
   (( segid "   A" and resid 64   and name  HG3 ))
   (( segid "   A" and resid 64   and name  HA  ))
      3.299     1.361     1.361

 assi 
   (( segid "   A" and resid 64   and name  HG2 ))
   (( segid "   A" and resid 64   and name  HA  ))
      3.294     1.356     1.356

 assi 
   (  segid "   A" and resid 67   and name  HG1*)
   (( segid "   A" and resid 64   and name  HA  ))
      3.188     1.270     1.270

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (  segid "   A" and resid 69   and name  HB* )
      3.031     1.148     1.148

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.446     2.471     2.471

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.636     2.686     2.686

 assi 
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 66   and name  HA3 ))
      4.171     2.175     2.175

 assi 
   (  segid "   A" and resid 76   and name  HG* )
   (( segid "   A" and resid 66   and name  HA2 ))
      4.318     2.330     2.330

 assi 
   (( segid "   A" and resid 76   and name  HB3 ))
   (( segid "   A" and resid 66   and name  HA2 ))
      4.431     2.454     2.454

 assi 
   (( segid "   A" and resid 76   and name  HB3 ))
   (( segid "   A" and resid 66   and name  HA3 ))
      4.010     2.010     2.010

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (( segid "   A" and resid 66   and name  HA3 ))
      2.374     0.704     0.704

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (( segid "   A" and resid 75   and name  HA  ))
      3.376     1.424     1.424

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (( segid "   A" and resid 67   and name  H   ))
      3.456     1.493     1.493

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (( segid "   A" and resid 67   and name  H   ))
      3.360     1.411     1.411

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 66   and name  HA2 ))
      3.773     1.779     1.779

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 66   and name  HA3 ))
      3.728     1.737     1.737

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 66   and name  HA2 ))
      3.608     1.627     1.627

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 66   and name  HA3 ))
      3.895     1.897     1.897

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (( segid "   A" and resid 66   and name  H   ))
      4.231     2.238     2.238

 assi 
   (( segid "   A" and resid 68   and name  H   ))
   (( segid "   A" and resid 67   and name  HA  ))
      3.480     1.514     1.514

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (( segid "   A" and resid 67   and name  H   ))
      2.832     1.002     1.002

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (  segid "   A" and resid 74   and name  HD* )
      2.681     0.898     0.898

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 67   and name  HA  ))
      3.138     1.231     1.231

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (( segid "   A" and resid 67   and name  HB  ))
      2.859     1.022     1.022

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (( segid "   A" and resid 116  and name  HB3 ))
      3.952     1.952     1.952

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (  segid "   A" and resid 116  and name  HG* )
      2.993     1.120     1.120

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (  segid "   A" and resid 67   and name  HG1*)
      2.622     0.859     0.859

 assi 
   (( segid "   A" and resid 67   and name  HA  ))
   (  segid "   A" and resid 67   and name  HG2*)
      2.783     0.968     0.968

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 67   and name  HA  ))
      4.385     2.403     2.403

 assi 
   (  segid "   A" and resid 67   and name  HG1*)
   (( segid "   A" and resid 67   and name  HB  ))
      2.597     0.843     0.843

 assi 
   (  segid "   A" and resid 67   and name  HG2*)
   (( segid "   A" and resid 67   and name  HB  ))
      2.566     0.823     0.823

 assi 
   (( segid "   A" and resid 67   and name  HB  ))
   (( segid "   A" and resid 64   and name  HA  ))
      3.885     1.887     1.887

 assi 
   (( segid "   A" and resid 67   and name  HB  ))
   (( segid "   A" and resid 67   and name  H   ))
      2.603     0.847     0.847

 assi 
   (( segid "   A" and resid 68   and name  H   ))
   (( segid "   A" and resid 67   and name  HB  ))
      2.967     1.100     1.100

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 68   and name  HA2 ))
      3.255     1.324     1.324

 assi 
   (( segid "   A" and resid 68   and name  HA3 ))
   (( segid "   A" and resid 68   and name  H   ))
      2.690     0.904     0.904

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (( segid "   A" and resid 67   and name  H   ))
      4.174     2.177     2.177

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (( segid "   A" and resid 67   and name  HB  ))
      4.366     2.383     2.383

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (  segid "   A" and resid 67   and name  HG2*)
      3.917     1.917     1.917

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.859     1.862     1.862

 assi 
   (( segid "   A" and resid 68   and name  HA3 ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.768     1.775     1.775

 assi 
   (( segid "   A" and resid 68   and name  HA3 ))
   (  segid "   A" and resid 67   and name  HG2*)
      3.645     1.660     1.660

 assi 
   (( segid "   A" and resid 68   and name  HA3 ))
   (( segid "   A" and resid 67   and name  HB  ))
      4.570     2.611     2.611

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (( segid "   A" and resid 68   and name  HA3 ))
      2.118     0.561     0.561

 assi 
   (( segid "   A" and resid 68   and name  HA3 ))
   (( segid "   A" and resid 67   and name  H   ))
      4.417     2.439     2.439

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 68   and name  HA3 ))
      3.236     1.309     1.309

 assi 
   (( segid "   A" and resid 117  and name  HA3 ))
   (( segid "   A" and resid 117  and name  H   ))
      2.869     1.029     1.029

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 71   and name  H   ))
      3.306     1.366     1.366

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 73   and name  H   ))
      3.799     1.812     1.804

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 70   and name  H   ))
      2.620     0.858     0.858

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (  segid "   A" and resid 74   and name  HD* )
      3.566     1.589     1.589

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 70   and name  HA  ))
      3.032     1.149     1.149

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 72   and name  H   ))
      3.682     1.694     1.694

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 74   and name  HA  ))
      3.582     1.604     1.604

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (( segid "   A" and resid 70   and name  HA  ))
      4.403     2.424     2.424

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 74   and name  HB3 ))
      4.492     2.522     2.522

 assi 
   (( segid "   A" and resid 72   and name  HB  ))
   (( segid "   A" and resid 72   and name  HA  ))
      2.479     0.768     0.768

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 73   and name  HA  ))
      3.477     1.511     1.511

 assi 
   (( segid "   A" and resid 81   and name  HA  ))
   (( segid "   A" and resid 81   and name  H   ))
      2.991     1.118     1.118

 assi 
   (( segid "   A" and resid 81   and name  HA  ))
   (( segid "   A" and resid 82   and name  H   ))
      3.490     1.523     1.523

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (( segid "   A" and resid 73   and name  HA  ))
      3.451     1.489     1.489

 assi 
   (( segid "   A" and resid 73   and name  HA  ))
   (( segid "   A" and resid 72   and name  HA  ))
      4.165     2.169     2.169

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (( segid "   A" and resid 73   and name  HA  ))
      2.645     0.874     0.874

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 73   and name  HA  ))
      3.296     1.358     1.358

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (( segid "   A" and resid 73   and name  HA  ))
      3.831     1.834     1.834

 assi 
   (( segid "   A" and resid 81   and name  HA  ))
   (  segid "   A" and resid 62   and name  HG2*)
      3.532     1.560     1.560

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (( segid "   A" and resid 73   and name  H   ))
      2.962     1.096     1.096

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 66   and name  HA3 ))
      4.155     2.158     2.158

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (  segid "   A" and resid 69   and name  HB* )
      2.902     1.053     1.053

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (( segid "   A" and resid 74   and name  HA  ))
      4.317     2.329     2.329

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (  segid "   A" and resid 75   and name  HG2*)
      4.442     2.466     2.466

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (  segid "   A" and resid 75   and name  HG2*)
      4.276     2.286     2.285

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (  segid "   A" and resid 75   and name  HG2*)
      4.353     2.369     2.369

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD2*)
      4.139     2.141     2.141

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD1*)
      4.040     2.040     2.040

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (  segid "   A" and resid 88   and name  HD1*)
      3.787     1.792     1.792

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.896     1.898     1.898

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (( segid "   A" and resid 74   and name  HB3 ))
      2.561     0.820     0.820

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 74   and name  HB3 ))
      3.345     1.399     1.399

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (( segid "   A" and resid 74   and name  HB3 ))
      4.173     2.176     2.176

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (( segid "   A" and resid 114  and name  HG1 ))
      3.372     1.422     1.422

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (( segid "   A" and resid 114  and name  HG1 ))
      3.273     1.339     1.339

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (( segid "   A" and resid 74   and name  HB2 ))
      3.982     1.982     1.982

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (( segid "   A" and resid 50   and name  HD22))
      4.317     2.330     2.330

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 74   and name  HB2 ))
      3.467     1.502     1.502

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (  segid "   A" and resid 74   and name  HD* )
      2.630     0.865     0.865

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (( segid "   A" and resid 74   and name  H   ))
      3.674     1.688     1.688

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (( segid "   A" and resid 74   and name  H   ))
      3.825     1.829     1.829

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (( segid "   A" and resid 50   and name  HD21))
      3.809     1.814     1.814

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 74   and name  HB2 ))
      3.151     1.241     1.241

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (( segid "   A" and resid 75   and name  HA  ))
      3.448     1.486     1.486

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 75   and name  HA  ))
      2.596     0.842     0.842

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 75   and name  HB  ))
      4.087     2.088     2.088

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (( segid "   A" and resid 75   and name  H   ))
      2.583     0.834     0.834

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (( segid "   A" and resid 75   and name  HA  ))
      3.228     1.303     1.303

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (  segid "   A" and resid 73   and name  HB* )
      3.880     1.882     1.882

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (  segid "   A" and resid 75   and name  HG1*)
      2.438     0.743     0.743

 assi 
   (( segid "   A" and resid 76   and name  HA  ))
   (  segid "   A" and resid 69   and name  HB* )
      2.796     0.977     0.977

 assi 
   (( segid "   A" and resid 76   and name  HA  ))
   (( segid "   A" and resid 77   and name  HD3 ))
      2.955     1.091     1.091

 assi 
   (  segid "   A" and resid 76   and name  HE* )
   (  segid "   A" and resid 76   and name  HD* )
      3.126     1.221     1.221

 assi 
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 65   and name  HB2 ))
      3.495     1.527     1.527

 assi 
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 76   and name  HB3 ))
      2.456     0.754     0.754

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 75   and name  HB  ))
      4.035     2.035     2.035

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (  segid "   A" and resid 72   and name  HG2*)
      3.991     1.991     1.991

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (  segid "   A" and resid 75   and name  HG1*)
      3.924     1.925     1.925

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 77   and name  HB2 ))
      2.565     0.822     0.822

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (( segid "   A" and resid 77   and name  HA  ))
      2.873     1.032     1.032

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 77   and name  HB3 ))
      2.786     0.970     0.970

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 77   and name  HD3 ))
      3.591     1.612     1.612

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 77   and name  HD2 ))
      3.343     1.397     1.397

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 79   and name  H   ))
      3.483     1.516     1.516

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 78   and name  H   ))
      2.465     0.759     0.759

 assi 
   (( segid "   A" and resid 77   and name  HB2 ))
   (( segid "   A" and resid 77   and name  HD2 ))
      3.447     1.485     1.485

 assi 
   (( segid "   A" and resid 77   and name  HB2 ))
   (( segid "   A" and resid 77   and name  HB3 ))
      2.245     0.630     0.630

 assi 
   (( segid "   A" and resid 77   and name  HB3 ))
   (( segid "   A" and resid 77   and name  HD3 ))
      3.134     1.228     1.228

 assi 
   (( segid "   A" and resid 77   and name  HD3 ))
   (( segid "   A" and resid 76   and name  HB3 ))
      3.538     1.565     1.565

 assi 
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 77   and name  HD3 ))
      3.000     1.125     1.125

 assi 
   (( segid "   A" and resid 77   and name  HD3 ))
   (  segid "   A" and resid 69   and name  HB* )
      2.869     1.029     1.029

 assi 
   (( segid "   A" and resid 77   and name  HB2 ))
   (( segid "   A" and resid 77   and name  HD3 ))
      3.331     1.387     1.387

 assi 
   (  segid "   A" and resid 76   and name  HE* )
   (( segid "   A" and resid 77   and name  HD3 ))
      4.469     2.497     2.497

 assi 
   (( segid "   A" and resid 77   and name  HD2 ))
   (( segid "   A" and resid 77   and name  HD3 ))
      2.328     0.677     0.677

 assi 
   (( segid "   A" and resid 78   and name  H   ))
   (( segid "   A" and resid 77   and name  HD3 ))
      4.436     2.460     2.460

 assi 
   (( segid "   A" and resid 77   and name  HD2 ))
   (  segid "   A" and resid 69   and name  HB* )
      3.170     1.256     1.256

 assi 
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 77   and name  HD2 ))
      3.193     1.274     1.274

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 101  and name  HG2 ))
      2.913     1.061     1.061

 assi 
   (( segid "   A" and resid 77   and name  HG2 ))
   (( segid "   A" and resid 77   and name  HD2 ))
      2.742     0.940     0.940

 assi 
   (( segid "   A" and resid 77   and name  HB3 ))
   (( segid "   A" and resid 77   and name  HD2 ))
      3.017     1.138     1.138

 assi 
   (( segid "   A" and resid 77   and name  HD2 ))
   (( segid "   A" and resid 76   and name  HB3 ))
      3.737     1.746     1.746

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 101  and name  HD2 ))
      2.462     0.758     0.758

 assi 
   (( segid "   A" and resid 69   and name  HA  ))
   (( segid "   A" and resid 77   and name  HD2 ))
      3.393     1.439     1.439

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 31   and name  HA  ))
      3.032     1.149     1.149

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (  segid "   A" and resid 72   and name  HG2*)
      3.023     1.142     1.142

 assi 
   (( segid "   A" and resid 77   and name  HG2 ))
   (  segid "   A" and resid 72   and name  HG2*)
      3.008     1.131     1.131

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (( segid "   A" and resid 77   and name  HB3 ))
      2.470     0.763     0.763

 assi 
   (( segid "   A" and resid 77   and name  HG2 ))
   (( segid "   A" and resid 77   and name  HB3 ))
      2.477     0.767     0.767

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (( segid "   A" and resid 77   and name  HB2 ))
      2.362     0.697     0.697

 assi 
   (( segid "   A" and resid 77   and name  HG2 ))
   (( segid "   A" and resid 77   and name  HB2 ))
      2.605     0.848     0.848

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (( segid "   A" and resid 77   and name  HD3 ))
      2.955     1.092     1.092

 assi 
   (( segid "   A" and resid 77   and name  HG2 ))
   (( segid "   A" and resid 77   and name  HD3 ))
      2.632     0.866     0.866

 assi 
   (( segid "   A" and resid 77   and name  HG3 ))
   (( segid "   A" and resid 77   and name  HD2 ))
      2.973     1.105     1.105

 assi 
   (( segid "   A" and resid 79   and name  HA  ))
   (( segid "   A" and resid 79   and name  H   ))
      2.677     0.896     0.896

 assi 
   (  segid "   A" and resid 78   and name  HB* )
   (( segid "   A" and resid 78   and name  HA  ))
      2.439     0.743     0.743

 assi 
   (  segid "   A" and resid 45   and name  HB* )
   (( segid "   A" and resid 45   and name  HA  ))
      2.238     0.626     0.626

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (( segid "   A" and resid 79   and name  HA  ))
      3.682     1.695     1.695

 assi 
   (( segid "   A" and resid 80   and name  HA  ))
   (( segid "   A" and resid 80   and name  H   ))
      2.827     0.999     0.999

 assi 
   (( segid "   A" and resid 80   and name  HA  ))
   (( segid "   A" and resid 82   and name  H   ))
      3.555     1.579     1.579

 assi 
   (( segid "   A" and resid 80   and name  HA  ))
   (  segid "   A" and resid 80   and name  HB* )
      2.192     0.600     0.600

 assi 
   (( segid "   A" and resid 81   and name  HD2 ))
   (( segid "   A" and resid 81   and name  HD3 ))
      2.651     0.878     0.878

 assi 
   (( segid "   A" and resid 81   and name  HD2 ))
   (  segid "   A" and resid 62   and name  HG2*)
      3.379     1.427     1.427

 assi 
   (( segid "   A" and resid 81   and name  HD3 ))
   (  segid "   A" and resid 62   and name  HG2*)
      3.455     1.493     1.493

 assi 
   (  segid "   A" and resid 81   and name  HG* )
   (( segid "   A" and resid 81   and name  HD2 ))
      2.915     1.062     1.062

 assi 
   (  segid "   A" and resid 81   and name  HG* )
   (( segid "   A" and resid 81   and name  HD3 ))
      3.542     1.568     1.568

 assi 
   (( segid "   A" and resid 81   and name  HA  ))
   (  segid "   A" and resid 81   and name  HG* )
      3.562     1.586     1.586

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (  segid "   A" and resid 81   and name  HG* )
      2.649     0.877     0.877

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (( segid "   A" and resid 82   and name  HA  ))
      3.224     1.300     1.300

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (  segid "   A" and resid 54   and name  HB* )
      3.118     1.215     1.215

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (  segid "   A" and resid 82   and name  HG1*)
      2.603     0.847     0.847

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (  segid "   A" and resid 82   and name  HG1*)
      2.507     0.786     0.786

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (  segid "   A" and resid 75   and name  HG1*)
      3.398     1.443     1.443

 assi 
   (  segid "   A" and resid 79   and name  HB* )
   (( segid "   A" and resid 82   and name  HB  ))
      3.359     1.410     1.410

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 82   and name  HB  ))
      3.113     1.211     1.211

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (( segid "   A" and resid 82   and name  HB  ))
      3.545     1.570     1.570

 assi 
   (( segid "   A" and resid 83   and name  HB  ))
   (( segid "   A" and resid 83   and name  H   ))
      2.659     0.884     0.884

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (( segid "   A" and resid 83   and name  HB  ))
      2.916     1.063     1.063

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (( segid "   A" and resid 83   and name  HB  ))
      2.574     0.828     0.828

 assi 
   (( segid "   A" and resid 83   and name  HB  ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.778     1.784     1.784

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 85   and name  HA  ))
      4.137     2.139     2.139

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.492     1.524     1.524

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 52   and name  HG2*)
      3.128     1.223     1.223

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 52   and name  HB  ))
      4.195     2.200     2.200

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 97   and name  HG  ))
      4.398     2.418     2.418

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 85   and name  HB2 ))
      2.752     0.947     0.947

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 52   and name  HA  ))
      2.893     1.046     1.046

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 53   and name  H   ))
      3.320     1.378     1.378

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 86   and name  H   ))
      2.514     0.790     0.790

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 85   and name  HB3 ))
      4.214     2.220     2.220

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (( segid "   A" and resid 86   and name  H   ))
      2.820     0.994     0.994

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (( segid "   A" and resid 86   and name  H   ))
      3.558     1.582     1.582

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (( segid "   A" and resid 53   and name  H   ))
      4.278     2.288     2.288

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (( segid "   A" and resid 53   and name  H   ))
      3.490     1.522     1.522

 assi 
   (( segid "   A" and resid 85   and name  HD2 ))
   (( segid "   A" and resid 85   and name  HB2 ))
      3.801     1.806     1.806

 assi 
   (( segid "   A" and resid 85   and name  HD2 ))
   (( segid "   A" and resid 85   and name  HB3 ))
      3.837     1.840     1.840

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (( segid "   A" and resid 85   and name  HB3 ))
      2.979     1.109     1.109

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (( segid "   A" and resid 52   and name  HA  ))
      3.440     1.479     1.479

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (( segid "   A" and resid 52   and name  HA  ))
      3.348     1.402     1.402

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (  segid "   A" and resid 52   and name  HG2*)
      2.864     1.025     1.025

 assi 
   (  segid "   A" and resid 82   and name  HG2*)
   (( segid "   A" and resid 85   and name  HB2 ))
      2.794     0.976     0.976

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.922     1.922     1.922

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (  segid "   A" and resid 75   and name  HG2*)
      3.602     1.622     1.622

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.282     2.292     2.292

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.117     2.119     2.119

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (( segid "   A" and resid 86   and name  HA  ))
      2.680     0.898     0.898

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 86   and name  HB  ))
      2.637     0.870     0.870

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 97   and name  HB2 ))
      3.202     1.282     1.282

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (  segid "   A" and resid 86   and name  HG2*)
      2.698     0.910     0.910

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 97   and name  HB3 ))
      3.162     1.250     1.250

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.441     1.480     1.480

 assi 
   (( segid "   A" and resid 87   and name  HA  ))
   (  segid "   A" and resid 87   and name  HB* )
      2.970     1.103     1.103

 assi 
   (  segid "   A" and resid 87   and name  HD* )
   (( segid "   A" and resid 87   and name  HA  ))
      3.090     1.194     1.194

 assi 
   (  segid "   A" and resid 87   and name  HG* )
   (( segid "   A" and resid 87   and name  HA  ))
      2.945     1.084     1.084

 assi 
   (( segid "   A" and resid 87   and name  HA  ))
   (  segid "   A" and resid 73   and name  HB* )
      3.254     1.323     1.323

 assi 
   (( segid "   A" and resid 87   and name  HA  ))
   (( segid "   A" and resid 88   and name  H   ))
      2.503     0.783     0.783

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (  segid "   A" and resid 88   and name  HD1*)
      3.181     1.265     1.265

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.330     1.386     1.386

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD1*)
      2.980     1.110     1.110

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.379     1.428     1.428

 assi 
   (  segid "   A" and resid 44   and name  HD* )
   (( segid "   A" and resid 88   and name  HB2 ))
      3.951     1.951     1.951

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (( segid "   A" and resid 88   and name  HB3 ))
      2.771     0.960     0.960

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (( segid "   A" and resid 88   and name  HB2 ))
      3.452     1.490     1.490

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (( segid "   A" and resid 88   and name  HB3 ))
      3.414     1.457     1.457

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (( segid "   A" and resid 73   and name  HA  ))
      3.032     1.149     1.149

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (( segid "   A" and resid 73   and name  HA  ))
      3.289     1.353     1.353

 assi 
   (( segid "   A" and resid 87   and name  HA  ))
   (( segid "   A" and resid 88   and name  HB2 ))
      4.664     2.719     2.719

 assi 
   (( segid "   A" and resid 87   and name  HA  ))
   (( segid "   A" and resid 88   and name  HB3 ))
      4.298     2.309     2.309

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (( segid "   A" and resid 73   and name  H   ))
      3.723     1.771     1.733

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (( segid "   A" and resid 73   and name  H   ))
      3.890     1.937     1.891

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 88   and name  HB3 ))
      2.704     0.914     0.914

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 88   and name  HB2 ))
      2.841     1.009     1.009

 assi 
   (( segid "   A" and resid 88   and name  HB2 ))
   (( segid "   A" and resid 89   and name  H   ))
      4.393     2.412     2.412

 assi 
   (  segid "   A" and resid 44   and name  HD* )
   (( segid "   A" and resid 88   and name  HB3 ))
      3.739     1.747     1.747

 assi 
   (( segid "   A" and resid 89   and name  HB  ))
   (  segid "   A" and resid 89   and name  HG2*)
      2.696     0.909     0.909

 assi 
   (( segid "   A" and resid 89   and name  HB  ))
   (  segid "   A" and resid 89   and name  HG1*)
      3.166     1.253     1.253

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 89   and name  HB  ))
      4.059     2.060     2.060

 assi 
   (( segid "   A" and resid 89   and name  HB  ))
   (( segid "   A" and resid 93   and name  H   ))
      4.083     2.083     2.083

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 89   and name  HB  ))
      4.229     2.236     2.236

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 38   and name  HD2 ))
      3.932     1.933     1.933

 assi 
   (( segid "   A" and resid 49   and name  HB3 ))
   (  segid "   A" and resid 89   and name  HG1*)
      3.360     1.411     1.411

 assi 
   (( segid "   A" and resid 44   and name  HB2 ))
   (( segid "   A" and resid 90   and name  HA2 ))
      3.160     1.248     1.248

 assi 
   (( segid "   A" and resid 44   and name  HG3 ))
   (( segid "   A" and resid 90   and name  HA2 ))
      4.217     2.223     2.223

 assi 
   (( segid "   A" and resid 44   and name  HG2 ))
   (( segid "   A" and resid 90   and name  HA2 ))
      4.554     2.592     2.592

 assi 
   (( segid "   A" and resid 44   and name  HG2 ))
   (( segid "   A" and resid 90   and name  HA3 ))
      4.477     2.506     2.506

 assi 
   (( segid "   A" and resid 44   and name  HG3 ))
   (( segid "   A" and resid 90   and name  HA3 ))
      4.274     2.284     2.284

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 90   and name  HA2 ))
      3.494     1.526     1.526

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 90   and name  HA3 ))
      3.414     1.457     1.457

 assi 
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 90   and name  HA3 ))
      2.541     0.807     0.807

 assi 
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 43   and name  HA  ))
      3.525     1.553     1.553

 assi 
   (( segid "   A" and resid 89   and name  HA  ))
   (( segid "   A" and resid 90   and name  HA2 ))
      3.828     1.832     1.832

 assi 
   (( segid "   A" and resid 89   and name  HA  ))
   (( segid "   A" and resid 90   and name  HA3 ))
      3.864     1.866     1.866

 assi 
   (( segid "   A" and resid 90   and name  HA3 ))
   (( segid "   A" and resid 43   and name  HA  ))
      3.797     1.802     1.802

 assi 
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      3.487     1.520     1.520

 assi 
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 91   and name  H   ))
      2.893     1.046     1.046

 assi 
   (( segid "   A" and resid 90   and name  HA3 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      3.583     1.604     1.604

 assi 
   (( segid "   A" and resid 90   and name  HA3 ))
   (( segid "   A" and resid 91   and name  H   ))
      2.890     1.044     1.044

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 91   and name  HA3 ))
      2.659     0.884     0.884

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 91   and name  HA2 ))
      4.150     2.168     2.153

 assi 
   (( segid "   A" and resid 91   and name  HA3 ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.964     1.964     1.964

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 91   and name  HA3 ))
      3.961     1.964     1.961

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 91   and name  HA2 ))
      3.851     1.853     1.853

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 92   and name  H   ))
      3.054     1.166     1.166

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 93   and name  H   ))
      4.076     2.077     2.077

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 91   and name  HA3 ))
      2.922     1.067     1.067

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 91   and name  HA2 ))
      2.685     0.901     0.901

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 93   and name  HG3 ))
      4.077     2.078     2.078

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 93   and name  HG3 ))
      4.096     2.097     2.097

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 91   and name  HA3 ))
      4.024     2.030     2.024

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 92   and name  HA3 ))
      2.270     0.644     0.644

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 92   and name  H   ))
      2.709     0.917     0.917

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 92   and name  H   ))
      2.816     0.991     0.991

 assi 
   (( segid "   A" and resid 93   and name  HB3 ))
   (( segid "   A" and resid 90   and name  H   ))
      3.179     1.263     1.263

 assi 
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 93   and name  HB3 ))
      2.548     0.812     0.812

 assi 
   (( segid "   A" and resid 93   and name  HB3 ))
   (( segid "   A" and resid 89   and name  HB  ))
      2.968     1.101     1.101

 assi 
   (( segid "   A" and resid 93   and name  HG2 ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.618     1.637     1.637

 assi 
   (( segid "   A" and resid 93   and name  HG2 ))
   (( segid "   A" and resid 93   and name  HB3 ))
      3.004     1.128     1.128

 assi 
   (( segid "   A" and resid 93   and name  HA  ))
   (( segid "   A" and resid 93   and name  HG2 ))
      2.919     1.065     1.065

 assi 
   (( segid "   A" and resid 93   and name  HA  ))
   (( segid "   A" and resid 93   and name  HG3 ))
      2.904     1.054     1.054

 assi 
   (( segid "   A" and resid 93   and name  HG3 ))
   (( segid "   A" and resid 93   and name  HB3 ))
      2.970     1.102     1.102

 assi 
   (( segid "   A" and resid 93   and name  HG3 ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.521     1.549     1.549

 assi 
   (( segid "   A" and resid 93   and name  HG2 ))
   (( segid "   A" and resid 93   and name  H   ))
      3.442     1.481     1.481

 assi 
   (( segid "   A" and resid 93   and name  HG3 ))
   (( segid "   A" and resid 93   and name  H   ))
      3.520     1.549     1.549

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 93   and name  HG2 ))
      3.656     1.671     1.671

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 93   and name  HG3 ))
      3.515     1.545     1.545

 assi 
   (( segid "   A" and resid 93   and name  HG2 ))
   (( segid "   A" and resid 90   and name  H   ))
      4.108     2.110     2.110

 assi 
   (( segid "   A" and resid 93   and name  HG3 ))
   (( segid "   A" and resid 90   and name  H   ))
      4.039     2.039     2.039

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 94   and name  HA  ))
      3.184     1.267     1.267

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 94   and name  HA  ))
      2.983     1.112     1.112

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 37   and name  HA  ))
      2.804     0.983     0.983

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 94   and name  HA  ))
      3.646     1.662     1.662

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 94   and name  HA  ))
      3.664     1.678     1.678

 assi 
   (( segid "   A" and resid 94   and name  HG3 ))
   (( segid "   A" and resid 94   and name  HA  ))
      3.437     1.477     1.477

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (  segid "   A" and resid 89   and name  HD1*)
      2.716     0.922     0.922

 assi 
   (( segid "   A" and resid 94   and name  HB2 ))
   (  segid "   A" and resid 35   and name  HG2*)
      3.268     1.335     1.335

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 94   and name  HB2 ))
      2.182     0.595     0.595

 assi 
   (( segid "   A" and resid 94   and name  HB2 ))
   (( segid "   A" and resid 37   and name  HA  ))
      3.647     1.662     1.662

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 37   and name  HA  ))
      3.525     1.554     1.554

 assi 
   (( segid "   A" and resid 94   and name  HB2 ))
   (( segid "   A" and resid 94   and name  HA  ))
      2.748     0.944     0.944

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 94   and name  HA  ))
      3.218     1.295     1.295

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 94   and name  HB3 ))
      3.415     1.458     1.458

 assi 
   (( segid "   A" and resid 94   and name  HB2 ))
   (( segid "   A" and resid 95   and name  H   ))
      2.838     1.007     1.007

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 95   and name  H   ))
      3.660     1.675     1.675

 assi 
   (( segid "   A" and resid 94   and name  HG2 ))
   (( segid "   A" and resid 95   and name  H   ))
      3.570     1.594     1.594

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 94   and name  HG2 ))
      3.526     1.554     1.554

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 94   and name  HG3 ))
      3.315     1.374     1.374

 assi 
   (( segid "   A" and resid 94   and name  HG2 ))
   (( segid "   A" and resid 94   and name  HA  ))
      3.496     1.528     1.528

 assi 
   (( segid "   A" and resid 94   and name  HG3 ))
   (( segid "   A" and resid 94   and name  HG2 ))
      2.145     0.575     0.575

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (( segid "   A" and resid 95   and name  HB2 ))
      3.459     1.496     1.496

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB2 ))
      4.454     2.480     2.480

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB3 ))
      4.468     2.496     2.496

 assi 
   (( segid "   A" and resid 95   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB2 ))
      2.840     1.008     1.008

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB2 ))
      3.568     1.591     1.591

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB3 ))
      4.123     2.125     2.125

 assi 
   (( segid "   A" and resid 95   and name  HA  ))
   (( segid "   A" and resid 95   and name  HB3 ))
      2.810     0.987     0.987

 assi 
   (( segid "   A" and resid 95   and name  HB3 ))
   (( segid "   A" and resid 95   and name  HB2 ))
      2.502     0.783     0.783

 assi 
   (  segid "   A" and resid 87   and name  HG* )
   (( segid "   A" and resid 95   and name  HB2 ))
      3.716     1.726     1.726

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (( segid "   A" and resid 36   and name  HB3 ))
      4.121     2.123     2.123

 assi 
   (  segid "   A" and resid 87   and name  HB* )
   (( segid "   A" and resid 95   and name  HB3 ))
      3.791     1.796     1.796

 assi 
   (  segid "   A" and resid 87   and name  HG* )
   (( segid "   A" and resid 95   and name  HB3 ))
      3.662     1.677     1.677

 assi 
   (( segid "   A" and resid 95   and name  HB3 ))
   (  segid "   A" and resid 86   and name  HG2*)
      4.071     2.072     2.072

 assi 
   (( segid "   A" and resid 95   and name  HB3 ))
   (( segid "   A" and resid 36   and name  HB3 ))
      4.526     2.560     2.560

 assi 
   (  segid "   A" and resid 89   and name  HG2*)
   (( segid "   A" and resid 95   and name  HB3 ))
      2.733     0.933     0.933

 assi 
   (( segid "   A" and resid 95   and name  HB3 ))
   (( segid "   A" and resid 95   and name  H   ))
      3.425     1.467     1.467

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (( segid "   A" and resid 95   and name  H   ))
      3.181     1.265     1.265

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 96   and name  HA  ))
      2.862     1.024     1.024

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 96   and name  HA  ))
      2.882     1.038     1.038

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.759     1.766     1.766

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (  segid "   A" and resid 34   and name  HG2*)
      4.040     2.040     2.040

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.103     1.204     1.204

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.366     2.383     2.383

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 97   and name  HG  ))
      3.666     1.680     1.680

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 96   and name  HA  ))
      4.363     2.380     2.380

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (( segid "   A" and resid 96   and name  HA  ))
      3.958     1.958     1.958

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (  segid "   A" and resid 97   and name  HD2*)
      4.484     2.513     2.513

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (  segid "   A" and resid 33   and name  HG2*)
      2.825     0.998     0.998

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (  segid "   A" and resid 33   and name  HG2*)
      2.727     0.930     0.930

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 96   and name  HB3 ))
      2.203     0.607     0.607

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 35   and name  HA  ))
      3.377     1.425     1.425

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 35   and name  HA  ))
      3.311     1.371     1.371

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 34   and name  H   ))
      4.471     2.499     2.499

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 34   and name  H   ))
      4.259     2.268     2.268

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 97   and name  H   ))
      2.873     1.032     1.032

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 97   and name  H   ))
      2.894     1.047     1.047

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (  segid "   A" and resid 97   and name  HD1*)
      2.850     1.015     1.015

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (  segid "   A" and resid 97   and name  HD2*)
      2.857     1.020     1.020

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (( segid "   A" and resid 97   and name  HB3 ))
      2.630     0.865     0.865

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (( segid "   A" and resid 97   and name  HG  ))
      3.437     1.477     1.477

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 97   and name  HG  ))
      3.414     1.457     1.457

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (( segid "   A" and resid 97   and name  HB2 ))
      3.527     1.555     1.555

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (( segid "   A" and resid 97   and name  HB3 ))
      2.662     0.886     0.886

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (( segid "   A" and resid 97   and name  H   ))
      2.914     1.062     1.062

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 97   and name  H   ))
      3.305     1.366     1.366

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 34   and name  H   ))
      3.272     1.338     1.338

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 98   and name  H   ))
      2.953     1.090     1.090

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 98   and name  HB  ))
      2.798     0.978     0.978

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 97   and name  HG  ))
      3.755     1.763     1.763

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (  segid "   A" and resid 98   and name  HG2*)
      2.538     0.805     0.805

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (  segid "   A" and resid 97   and name  HD1*)
      3.001     1.125     1.125

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (  segid "   A" and resid 99   and name  HD2*)
      4.424     2.446     2.446

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (  segid "   A" and resid 98   and name  HG2*)
      2.284     0.652     0.652

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (( segid "   A" and resid 31   and name  HB2 ))
      3.700     1.711     1.711

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (( segid "   A" and resid 32   and name  H   ))
      3.944     1.945     1.945

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 99   and name  HB3 ))
      3.658     1.673     1.673

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 99   and name  HB3 ))
      3.271     1.337     1.337

 assi 
   (( segid "   A" and resid 99   and name  HA  ))
   (( segid "   A" and resid 99   and name  HB2 ))
      2.923     1.068     1.068

 assi 
   (( segid "   A" and resid 99   and name  HA  ))
   (( segid "   A" and resid 99   and name  HB3 ))
      2.894     1.047     1.047

 assi 
   (( segid "   A" and resid 99   and name  HB2 ))
   (( segid "   A" and resid 99   and name  HB3 ))
      2.209     0.610     0.610

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 99   and name  HB2 ))
      3.566     1.590     1.590

 assi 
   (( segid "   A" and resid 99   and name  HB2 ))
   (  segid "   A" and resid 99   and name  HD1*)
      2.933     1.075     1.075

 assi 
   (( segid "   A" and resid 99   and name  HB3 ))
   (  segid "   A" and resid 99   and name  HD1*)
      2.926     1.071     1.071

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 99   and name  HB3 ))
      3.534     1.561     1.561

 assi 
   (( segid "   A" and resid 99   and name  HB3 ))
   (  segid "   A" and resid 25   and name  HG2*)
      4.440     2.465     2.465

 assi 
   (( segid "   A" and resid 99   and name  HB2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      4.644     2.696     2.696

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 32   and name  H   ))
      3.821     1.825     1.825

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 101  and name  HD3 ))
      2.640     0.871     0.871

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 101  and name  HD2 ))
      2.693     0.907     0.907

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 101  and name  HG2 ))
      3.479     1.513     1.513

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 31   and name  HB2 ))
      3.789     1.794     1.794

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 99   and name  HG  ))
      3.747     1.755     1.755

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.776     1.786     1.782

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 100  and name  HB2 ))
      2.802     0.981     0.981

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 100  and name  HB3 ))
      2.917     1.064     1.064

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 104  and name  H   ))
      3.313     1.372     1.372

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 100  and name  HA  ))
      4.119     2.121     2.121

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 101  and name  HD3 ))
      3.499     1.531     1.531

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 27   and name  HA  ))
      3.190     1.272     1.272

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 101  and name  HB2 ))
      2.628     0.864     0.864

 assi 
   (  segid "   A" and resid 102  and name  HB* )
   (( segid "   A" and resid 101  and name  HA  ))
      3.498     1.529     1.529

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 101  and name  HB3 ))
      2.850     1.015     1.015

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.260     1.328     1.328

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.890     1.891     1.891

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 101  and name  HD2 ))
      3.742     1.750     1.750

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 101  and name  HD3 ))
      3.634     1.651     1.651

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.695     1.707     1.707

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 101  and name  HD2 ))
      3.969     1.970     1.970

 assi 
   (( segid "   A" and resid 100  and name  HB2 ))
   (( segid "   A" and resid 101  and name  HD2 ))
      4.076     2.077     2.077

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 101  and name  HD3 ))
      3.731     1.740     1.740

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 31   and name  H   ))
      4.092     2.093     2.093

 assi 
   (( segid "   A" and resid 102  and name  H   ))
   (( segid "   A" and resid 101  and name  HD3 ))
      3.689     1.701     1.701

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.938     1.939     1.939

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 101  and name  HG2 ))
      3.430     1.470     1.470

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 101  and name  HG3 ))
      4.440     2.464     2.464

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.197     1.278     1.278

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 101  and name  HG2 ))
      2.940     1.080     1.080

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 101  and name  HG2 ))
      3.426     1.468     1.468

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.126     1.222     1.222

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.169     1.255     1.255

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (  segid "   A" and resid 29   and name  HB* )
      3.095     1.198     1.198

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 101  and name  HG2 ))
      3.613     1.632     1.632

 assi 
   (( segid "   A" and resid 101  and name  HG3 ))
   (  segid "   A" and resid 29   and name  HB* )
      3.593     1.613     1.613

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.567     1.591     1.591

 assi 
   (( segid "   A" and resid 101  and name  HG3 ))
   (  segid "   A" and resid 25   and name  HG2*)
      2.941     1.081     1.081

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (  segid "   A" and resid 128  and name  HD1*)
      4.014     2.014     2.014

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 101  and name  HG2 ))
      3.719     1.728     1.728

 assi 
   (( segid "   A" and resid 101  and name  HG3 ))
   (  segid "   A" and resid 128  and name  HD1*)
      4.010     2.010     2.010

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 101  and name  HG3 ))
      3.490     1.523     1.523

 assi 
   (( segid "   A" and resid 101  and name  HG3 ))
   (( segid "   A" and resid 101  and name  HG2 ))
      2.431     0.739     0.739

 assi 
   (( segid "   A" and resid 101  and name  HB2 ))
   (( segid "   A" and resid 101  and name  HG3 ))
      3.074     1.181     1.181

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 104  and name  HD2*)
      2.634     0.867     0.867

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 104  and name  HG  ))
      3.346     1.399     1.399

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 104  and name  HD1*)
      3.619     1.637     1.637

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 109  and name  HB3 ))
      4.710     2.773     2.773

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 109  and name  HE* )
      3.233     1.306     1.306

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 104  and name  H   ))
      3.285     1.349     1.349

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (( segid "   A" and resid 104  and name  H   ))
      3.299     1.361     1.361

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 104  and name  HB3 ))
      3.094     1.197     1.197

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 104  and name  HB2 ))
      2.887     1.042     1.042

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (( segid "   A" and resid 101  and name  HA  ))
      4.438     2.462     2.462

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (( segid "   A" and resid 101  and name  HA  ))
      3.393     1.439     1.439

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (( segid "   A" and resid 104  and name  HB3 ))
      2.455     0.753     0.753

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (( segid "   A" and resid 104  and name  HB2 ))
      2.855     1.019     1.019

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.925     1.069     1.069

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.948     1.086     1.086

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.197     1.277     1.277

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (( segid "   A" and resid 104  and name  HB3 ))
      3.006     1.129     1.129

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (( segid "   A" and resid 101  and name  HA  ))
      3.023     1.142     1.142

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (( segid "   A" and resid 104  and name  H   ))
      3.729     1.738     1.738

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.629     0.864     0.864

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (( segid "   A" and resid 55   and name  HD2 ))
      4.117     2.118     2.118

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (( segid "   A" and resid 55   and name  HD2 ))
      3.963     1.963     1.963

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (( segid "   A" and resid 55   and name  HD3 ))
      4.325     2.338     2.338

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (( segid "   A" and resid 55   and name  HD3 ))
      4.132     2.134     2.134

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (  segid "   A" and resid 55   and name  HG* )
      3.730     1.739     1.739

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (  segid "   A" and resid 55   and name  HG* )
      3.590     1.611     1.611

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (( segid "   A" and resid 108  and name  HB3 ))
      4.029     2.029     2.029

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (( segid "   A" and resid 108  and name  HB3 ))
      3.924     1.925     1.925

 assi 
   (  segid "   A" and resid 55   and name  HE* )
   (( segid "   A" and resid 107  and name  HA2 ))
      3.328     1.385     1.385

 assi 
   (  segid "   A" and resid 55   and name  HE* )
   (( segid "   A" and resid 107  and name  HA3 ))
      3.491     1.523     1.523

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (( segid "   A" and resid 107  and name  HA2 ))
      2.126     0.565     0.565

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 107  and name  HA2 ))
      4.188     2.193     2.193

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (  segid "   A" and resid 109  and name  HE* )
      2.892     1.045     1.045

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (  segid "   A" and resid 109  and name  HE* )
      3.663     1.677     1.677

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 107  and name  HA2 ))
      2.472     0.764     0.764

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 107  and name  HA2 ))
      4.515     2.548     2.548

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 107  and name  HA3 ))
      4.452     2.477     2.477

 assi 
   (  segid "   A" and resid 125  and name  HE* )
   (( segid "   A" and resid 108  and name  HA  ))
      3.569     1.592     1.592

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 107  and name  HA3 ))
      4.093     2.094     2.094

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (  segid "   A" and resid 109  and name  HD* )
      2.956     1.092     1.092

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 109  and name  H   ))
      2.269     0.643     0.643

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 108  and name  HB2 ))
      3.321     1.379     1.379

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 109  and name  HB2 ))
      3.126     1.222     1.222

 assi 
   (( segid "   A" and resid 108  and name  HB3 ))
   (( segid "   A" and resid 56   and name  H   ))
      3.648     1.664     1.664

 assi 
   (( segid "   A" and resid 108  and name  HB2 ))
   (( segid "   A" and resid 56   and name  H   ))
      3.803     1.808     1.808

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 108  and name  HB3 ))
      2.561     0.820     0.820

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 108  and name  HB2 ))
      2.791     0.974     0.974

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 108  and name  HB3 ))
      2.709     0.917     0.917

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 108  and name  HB2 ))
      2.672     0.893     0.893

 assi 
   (( segid "   A" and resid 108  and name  HB3 ))
   (( segid "   A" and resid 108  and name  HB2 ))
      1.952     0.476     0.476

 assi 
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 108  and name  HB3 ))
      2.917     1.063     1.063

 assi 
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 108  and name  HB2 ))
      2.845     1.012     1.012

 assi 
   (( segid "   A" and resid 110  and name  HG3 ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.511     1.541     1.541

 assi 
   (( segid "   A" and resid 110  and name  HD3 ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.744     1.752     1.752

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 109  and name  HB2 ))
      3.269     1.336     1.336

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 109  and name  HB3 ))
      3.286     1.350     1.350

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.120     1.217     1.217

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 109  and name  HB3 ))
      2.711     0.918     0.918

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.383     1.431     1.431

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.712     1.723     1.723

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 125  and name  HB* )
      4.001     2.001     2.001

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 125  and name  HD* )
      3.477     1.511     1.511

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 110  and name  HG3 ))
      3.120     1.217     1.217

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 110  and name  HG2 ))
      3.016     1.137     1.137

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 56   and name  HA  ))
      4.270     2.279     2.279

 assi 
   (( segid "   A" and resid 125  and name  HA  ))
   (( segid "   A" and resid 110  and name  HA  ))
      2.904     1.054     1.054

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 126  and name  H   ))
      2.696     0.909     0.909

 assi 
   (( segid "   A" and resid 110  and name  HB2 ))
   (( segid "   A" and resid 110  and name  H   ))
      3.534     1.561     1.561

 assi 
   (( segid "   A" and resid 110  and name  HB2 ))
   (( segid "   A" and resid 111  and name  H   ))
      2.883     1.039     1.039

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 110  and name  HB2 ))
      3.480     1.514     1.514

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 110  and name  HB3 ))
      3.126     1.221     1.221

 assi 
   (( segid "   A" and resid 110  and name  HB2 ))
   (( segid "   A" and resid 56   and name  HA  ))
      3.854     1.857     1.857

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (( segid "   A" and resid 56   and name  HA  ))
      3.938     1.938     1.938

 assi 
   (  segid "   A" and resid 110  and name  HE* )
   (( segid "   A" and resid 110  and name  HB2 ))
      3.964     1.964     1.964

 assi 
   (  segid "   A" and resid 110  and name  HE* )
   (( segid "   A" and resid 110  and name  HB3 ))
      3.371     1.420     1.420

 assi 
   (( segid "   A" and resid 110  and name  HB2 ))
   (( segid "   A" and resid 110  and name  HB3 ))
      2.513     0.789     0.789

 assi 
   (( segid "   A" and resid 110  and name  HD2 ))
   (( segid "   A" and resid 110  and name  HD3 ))
      2.037     0.519     0.519

 assi 
   (( segid "   A" and resid 125  and name  HA  ))
   (( segid "   A" and resid 110  and name  HG2 ))
      3.471     1.506     1.506

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (( segid "   A" and resid 110  and name  HG2 ))
      2.999     1.124     1.124

 assi 
   (( segid "   A" and resid 110  and name  HG3 ))
   (( segid "   A" and resid 110  and name  HG2 ))
      2.246     0.631     0.631

 assi 
   (( segid "   A" and resid 111  and name  HA  ))
   (( segid "   A" and resid 112  and name  H   ))
      2.472     0.764     0.764

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 111  and name  HA  ))
      3.204     1.283     1.283

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (( segid "   A" and resid 111  and name  HA  ))
      3.060     1.171     1.171

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 111  and name  HA  ))
      3.726     1.735     1.735

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 111  and name  HA  ))
      3.629     1.646     1.646

 assi 
   (( segid "   A" and resid 111  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.795     1.800     1.800

 assi 
   (( segid "   A" and resid 111  and name  HA  ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.796     1.801     1.801

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 23   and name  HD1*)
      3.728     1.737     1.737

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (  segid "   A" and resid 23   and name  HD1*)
      4.076     2.084     2.077

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.043     2.047     2.044

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.207     1.285     1.285

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.522     1.551     1.551

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.433     1.473     1.473

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 111  and name  HB3 ))
      3.804     1.809     1.809

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (( segid "   A" and resid 111  and name  HB3 ))
      2.731     0.933     0.933

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (( segid "   A" and resid 53   and name  HA  ))
      4.094     2.097     2.095

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (( segid "   A" and resid 53   and name  HA  ))
      4.104     2.122     2.106

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (  segid "   A" and resid 111  and name  HD* )
      2.714     0.921     0.921

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (( segid "   A" and resid 111  and name  HA  ))
      3.031     1.148     1.148

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 111  and name  HB2 ))
      4.209     2.215     2.215

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 111  and name  HB3 ))
      3.522     1.551     1.551

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (( segid "   A" and resid 112  and name  H   ))
      2.938     1.079     1.079

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (( segid "   A" and resid 112  and name  H   ))
      3.127     1.223     1.223

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 112  and name  HA  ))
      2.743     0.940     0.940

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (( segid "   A" and resid 112  and name  HA  ))
      3.659     1.674     1.674

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 112  and name  HA  ))
      2.656     0.882     0.882

 assi 
   (( segid "   A" and resid 112  and name  HA  ))
   (( segid "   A" and resid 112  and name  H   ))
      3.371     1.421     1.421

 assi 
   (( segid "   A" and resid 50   and name  HD21))
   (( segid "   A" and resid 113  and name  HA  ))
      4.355     2.370     2.370

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 113  and name  HA  ))
      4.187     2.191     2.191

 assi 
   (( segid "   A" and resid 51   and name  HA  ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.713     1.723     1.723

 assi 
   (( segid "   A" and resid 113  and name  HB3 ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.015     1.137     1.137

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 113  and name  HA  ))
      3.939     2.000     1.939

 assi 
   (( segid "   A" and resid 51   and name  HB3 ))
   (( segid "   A" and resid 113  and name  HA  ))
      4.759     2.831     2.831

 assi 
   (  segid "   A" and resid 114  and name  HG2*)
   (( segid "   A" and resid 113  and name  HA  ))
      3.699     1.710     1.710

 assi 
   (  segid "   A" and resid 52   and name  HG2*)
   (( segid "   A" and resid 113  and name  HA  ))
      3.814     1.819     1.819

 assi 
   (( segid "   A" and resid 122  and name  HB3 ))
   (( segid "   A" and resid 113  and name  HB2 ))
      3.466     1.501     1.501

 assi 
   (( segid "   A" and resid 122  and name  HB2 ))
   (( segid "   A" and resid 113  and name  HB2 ))
      3.627     1.644     1.644

 assi 
   (( segid "   A" and resid 122  and name  HB3 ))
   (( segid "   A" and resid 113  and name  HB3 ))
      3.601     1.621     1.621

 assi 
   (( segid "   A" and resid 122  and name  HB2 ))
   (( segid "   A" and resid 113  and name  HB3 ))
      3.787     1.792     1.792

 assi 
   (( segid "   A" and resid 113  and name  HB2 ))
   (( segid "   A" and resid 113  and name  HB3 ))
      2.694     0.907     0.907

 assi 
   (( segid "   A" and resid 113  and name  HB2 ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.404     1.448     1.448

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 113  and name  HB2 ))
      3.855     1.857     1.857

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 113  and name  HB3 ))
      3.301     1.362     1.362

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (( segid "   A" and resid 114  and name  HG1 ))
      2.805     0.983     0.983

 assi 
   (( segid "   A" and resid 114  and name  HA  ))
   (( segid "   A" and resid 114  and name  HB  ))
      2.893     1.046     1.046

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (  segid "   A" and resid 67   and name  HG2*)
      3.669     1.683     1.683

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 74   and name  HB2 ))
      4.053     2.053     2.053

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (  segid "   A" and resid 116  and name  HG* )
      3.489     1.521     1.521

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (  segid "   A" and resid 88   and name  HD1*)
      4.225     2.231     2.231

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.804     1.809     1.809

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 67   and name  HA  ))
      4.470     2.498     2.498

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 115  and name  HA  ))
      2.957     1.093     1.093

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 115  and name  HA  ))
      4.507     2.539     2.539

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 115  and name  HB3 ))
      3.436     1.476     1.476

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 115  and name  HB2 ))
      3.426     1.467     1.467

 assi 
   (( segid "   A" and resid 115  and name  HB3 ))
   (( segid "   A" and resid 115  and name  HB2 ))
      2.755     0.949     0.949

 assi 
   (( segid "   A" and resid 115  and name  HB3 ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.438     1.478     1.478

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 116  and name  HB2 ))
      3.697     1.708     1.708

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 116  and name  HB3 ))
      3.530     1.558     1.558

 assi 
   (( segid "   A" and resid 116  and name  HB2 ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.583     1.605     1.605

 assi 
   (( segid "   A" and resid 116  and name  HB3 ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.211     1.289     1.289

 assi 
   (( segid "   A" and resid 116  and name  HB3 ))
   (( segid "   A" and resid 116  and name  HB2 ))
      2.230     0.622     0.622

 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (( segid "   A" and resid 116  and name  HB2 ))
      3.083     1.188     1.188

 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (( segid "   A" and resid 116  and name  HB3 ))
      2.880     1.037     1.037

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 116  and name  HB2 ))
      3.839     1.843     1.843

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (  segid "   A" and resid 74   and name  HD* )
      2.997     1.123     1.123

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (  segid "   A" and resid 74   and name  HD* )
      3.489     1.522     1.522

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (  segid "   A" and resid 74   and name  HE* )
      3.412     1.456     1.456

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 67   and name  HA  ))
      3.992     1.992     1.992

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 118  and name  HB2 ))
      4.437     2.461     2.461

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 74   and name  HA  ))
      4.421     2.443     2.443

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 116  and name  HD2 ))
      2.820     0.994     0.994

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 116  and name  HD3 ))
      2.892     1.045     1.045

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 115  and name  HB2 ))
      4.154     2.157     2.157

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 116  and name  HD3 ))
      2.584     0.835     0.835

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (  segid "   A" and resid 116  and name  HG* )
      2.768     0.957     0.957

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (  segid "   A" and resid 116  and name  HG* )
      2.862     1.024     1.024

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (  segid "   A" and resid 67   and name  HG1*)
      4.127     2.129     2.129

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (  segid "   A" and resid 67   and name  HG1*)
      4.113     2.114     2.114

 assi 
   (( segid "   A" and resid 117  and name  HA2 ))
   (( segid "   A" and resid 117  and name  HA3 ))
      2.307     0.665     0.665

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 118  and name  HB2 ))
      4.066     2.067     2.067

 assi 
   (( segid "   A" and resid 118  and name  H   ))
   (( segid "   A" and resid 118  and name  HB2 ))
      2.737     0.936     0.936

 assi 
   (( segid "   A" and resid 118  and name  HB3 ))
   (( segid "   A" and resid 118  and name  HB2 ))
      2.705     0.915     0.915

 assi 
   (( segid "   A" and resid 118  and name  HB2 ))
   (( segid "   A" and resid 113  and name  HB2 ))
      4.049     2.049     2.049

 assi 
   (( segid "   A" and resid 118  and name  HB3 ))
   (( segid "   A" and resid 113  and name  HB2 ))
      3.880     1.882     1.882

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 119  and name  HA3 ))
      2.635     0.868     0.868

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 119  and name  HA3 ))
      3.970     1.970     1.970

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 119  and name  HA2 ))
      4.280     2.290     2.290

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 119  and name  HA3 ))
      3.390     1.436     1.436

 assi 
   (( segid "   A" and resid 119  and name  HA3 ))
   (( segid "   A" and resid 113  and name  H   ))
      3.719     1.729     1.729

 assi 
   (( segid "   A" and resid 119  and name  HA3 ))
   (  segid "   A" and resid 63   and name  HE* )
      3.699     1.710     1.710

 assi 
   (( segid "   A" and resid 119  and name  HA2 ))
   (( segid "   A" and resid 119  and name  HA3 ))
      2.533     0.802     0.802

 assi 
   (  segid "   A" and resid 120  and name  HB* )
   (( segid "   A" and resid 119  and name  HA3 ))
      4.297     2.308     2.308

 assi 
   (  segid "   A" and resid 120  and name  HB* )
   (( segid "   A" and resid 119  and name  HA2 ))
      4.389     2.408     2.408

 assi 
   (( segid "   A" and resid 119  and name  HA2 ))
   (  segid "   A" and resid 112  and name  HB* )
      3.353     1.405     1.405

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (( segid "   A" and resid 121  and name  H   ))
      2.931     1.074     1.074

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (( segid "   A" and resid 121  and name  HB2 ))
      2.817     0.992     0.992

 assi 
   (( segid "   A" and resid 121  and name  HG  ))
   (( segid "   A" and resid 121  and name  HA  ))
      3.002     1.126     1.126

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (  segid "   A" and resid 121  and name  HD1*)
      2.967     1.101     1.101

 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (  segid "   A" and resid 120  and name  HB* )
      4.021     2.021     2.021

 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (( segid "   A" and resid 121  and name  HB3 ))
      2.415     0.729     0.729

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (( segid "   A" and resid 121  and name  HB3 ))
      3.204     1.283     1.283

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (( segid "   A" and resid 121  and name  H   ))
      3.298     1.360     1.360

 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (( segid "   A" and resid 121  and name  H   ))
      3.318     1.376     1.376

 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (( segid "   A" and resid 122  and name  H   ))
      3.902     1.904     1.904

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (( segid "   A" and resid 122  and name  H   ))
      3.841     1.844     1.844

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (( segid "   A" and resid 122  and name  HB3 ))
      3.217     1.294     1.294

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (( segid "   A" and resid 122  and name  HB2 ))
      3.284     1.348     1.348

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 122  and name  HG* )
      3.114     1.212     1.212

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 121  and name  HD1*)
      3.544     1.570     1.570

 assi 
   (( segid "   A" and resid 71   and name  HA  ))
   (  segid "   A" and resid 71   and name  HB* )
      2.358     0.695     0.695

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 18   and name  HE* )
      3.203     1.283     1.283

 assi 
   (( segid "   A" and resid 122  and name  HB3 ))
   (  segid "   A" and resid 122  and name  HG* )
      3.274     1.340     1.340

 assi 
   (  segid "   A" and resid 122  and name  HG* )
   (  segid "   A" and resid 16   and name  HB* )
      3.544     1.570     1.570

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (  segid "   A" and resid 122  and name  HG* )
      4.131     2.133     2.133

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (  segid "   A" and resid 122  and name  HG* )
      3.141     1.233     1.233

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 112  and name  HA  ))
      2.838     1.007     1.007

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 124  and name  HA3 ))
      4.568     2.609     2.609

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 113  and name  HB2 ))
      4.359     2.375     2.375

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 123  and name  HA  ))
      2.898     1.049     1.049

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (  segid "   A" and resid 112  and name  HB* )
      3.040     1.155     1.155

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 123  and name  HB3 ))
      2.517     0.792     0.792

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (( segid "   A" and resid 123  and name  HA  ))
      2.907     1.057     1.057

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 112  and name  HA  ))
      3.738     1.747     1.747

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (( segid "   A" and resid 123  and name  HD22))
      2.961     1.096     1.096

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 123  and name  HD22))
      3.322     1.380     1.380

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 123  and name  HB2 ))
      3.174     1.259     1.259

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (( segid "   A" and resid 124  and name  H   ))
      2.742     0.940     0.940

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 124  and name  HA2 ))
      2.755     0.949     0.949

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 124  and name  HA2 ))
      3.348     1.401     1.401

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 124  and name  HA3 ))
      3.053     1.165     1.165

 assi 
   (( segid "   A" and resid 124  and name  HA2 ))
   (( segid "   A" and resid 111  and name  HZ  ))
      3.056     1.168     1.168

 assi 
   (( segid "   A" and resid 124  and name  HA2 ))
   (  segid "   A" and resid 111  and name  HE* )
      3.609     1.628     1.628

 assi 
   (( segid "   A" and resid 124  and name  HA3 ))
   (( segid "   A" and resid 111  and name  HZ  ))
      3.596     1.616     1.616

 assi 
   (( segid "   A" and resid 124  and name  HA3 ))
   (  segid "   A" and resid 111  and name  HE* )
      3.742     1.750     1.750

 assi 
   (( segid "   A" and resid 22   and name  HA  ))
   (( segid "   A" and resid 124  and name  HA2 ))
      4.199     2.204     2.204

 assi 
   (( segid "   A" and resid 124  and name  HA3 ))
   (( segid "   A" and resid 124  and name  HA2 ))
      2.327     0.677     0.677

 assi 
   (  segid "   A" and resid 110  and name  HE* )
   (( segid "   A" and resid 124  and name  HA2 ))
      4.627     2.676     2.676

 assi 
   (  segid "   A" and resid 21   and name  HD* )
   (( segid "   A" and resid 124  and name  HA2 ))
      3.869     1.871     1.871

 assi 
   (( segid "   A" and resid 124  and name  HA2 ))
   (  segid "   A" and resid 21   and name  HG* )
      3.994     1.994     1.994

 assi 
   (( segid "   A" and resid 124  and name  HA2 ))
   (( segid "   A" and resid 21   and name  HB3 ))
      4.310     2.322     2.322

 assi 
   (( segid "   A" and resid 124  and name  HA3 ))
   (( segid "   A" and resid 21   and name  HB3 ))
      4.677     2.734     2.734

 assi 
   (( segid "   A" and resid 124  and name  HA3 ))
   (  segid "   A" and resid 21   and name  HG* )
      3.952     1.953     1.953

 assi 
   (( segid "   A" and resid 127  and name  HB  ))
   (( segid "   A" and resid 127  and name  H   ))
      2.756     0.949     0.949

 assi 
   (( segid "   A" and resid 127  and name  HA  ))
   (( segid "   A" and resid 127  and name  HB  ))
      3.132     1.226     1.226

 assi 
   (( segid "   A" and resid 127  and name  HB  ))
   (( segid "   A" and resid 24   and name  HG2 ))
      3.444     1.483     1.483

 assi 
   (( segid "   A" and resid 127  and name  HB  ))
   (( segid "   A" and resid 24   and name  HG3 ))
      3.133     1.227     1.227

 assi 
   (  segid "   A" and resid 127  and name  HG2*)
   (( segid "   A" and resid 127  and name  HB  ))
      2.398     0.719     0.719

 assi 
   (( segid "   A" and resid 127  and name  HB  ))
   (  segid "   A" and resid 129  and name  HG1*)
      3.455     1.492     1.492

 assi 
   (( segid "   A" and resid 128  and name  HA  ))
   (  segid "   A" and resid 25   and name  HG1*)
      3.538     1.565     1.565

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (( segid "   A" and resid 128  and name  HA  ))
      3.946     1.947     1.947

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (( segid "   A" and resid 128  and name  HA  ))
      2.711     0.919     0.919

 assi 
   (( segid "   A" and resid 128  and name  HA  ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.037     1.153     1.153

 assi 
   (  segid "   A" and resid 127  and name  HG2*)
   (( segid "   A" and resid 128  and name  HA  ))
      3.911     1.917     1.912

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 128  and name  HA  ))
      2.901     1.052     1.052

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 128  and name  HA  ))
      2.181     0.595     0.595

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 128  and name  HB2 ))
      2.486     0.773     0.773

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 128  and name  HB3 ))
      3.032     1.149     1.149

 assi 
   (( segid "   A" and resid 128  and name  HB2 ))
   (( segid "   A" and resid 129  and name  H   ))
      3.621     1.639     1.639

 assi 
   (( segid "   A" and resid 128  and name  HB3 ))
   (( segid "   A" and resid 129  and name  H   ))
      2.990     1.118     1.118

 assi 
   (( segid "   A" and resid 128  and name  HB3 ))
   (( segid "   A" and resid 128  and name  HA  ))
      2.968     1.101     1.101

 assi 
   (( segid "   A" and resid 128  and name  HB2 ))
   (( segid "   A" and resid 128  and name  HA  ))
      2.995     1.121     1.121

 assi 
   (( segid "   A" and resid 128  and name  HB2 ))
   (( segid "   A" and resid 128  and name  HB3 ))
      2.231     0.622     0.622

 assi 
   (( segid "   A" and resid 128  and name  HB3 ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.620     0.858     0.858

 assi 
   (( segid "   A" and resid 128  and name  HB2 ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.519     0.793     0.793

 assi 
   (( segid "   A" and resid 129  and name  HA  ))
   (  segid "   A" and resid 129  and name  HG1*)
      2.403     0.722     0.722

 assi 
   (( segid "   A" and resid 129  and name  HA  ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.840     1.008     1.008

 assi 
   (( segid "   A" and resid 129  and name  HA  ))
   (  segid "   A" and resid 127  and name  HG2*)
      3.662     1.676     1.676

 assi 
   (( segid "   A" and resid 129  and name  HB  ))
   (( segid "   A" and resid 129  and name  HA  ))
      2.401     0.721     0.721

 assi 
   (( segid "   A" and resid 129  and name  HB  ))
   (( segid "   A" and resid 130  and name  H   ))
      2.175     0.591     0.591

 assi 
   (( segid "   A" and resid 130  and name  HB2 ))
   (( segid "   A" and resid 130  and name  HB3 ))
      2.000     0.500     0.500

 assi 
   (( segid "   A" and resid 130  and name  HB3 ))
   (( segid "   A" and resid 130  and name  H   ))
      2.462     0.758     0.758

 assi 
   (( segid "   A" and resid 130  and name  HB2 ))
   (( segid "   A" and resid 130  and name  H   ))
      2.756     0.950     0.950

 assi 
   (( segid "   A" and resid 32   and name  HZ  ))
   (( segid "   A" and resid 25   and name  HA  ))
      3.595     1.616     1.616

 assi 
   (  segid "   A" and resid 32   and name  HD* )
   (( segid "   A" and resid 25   and name  HA  ))
      4.095     2.096     2.096

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (( segid "   A" and resid 55   and name  HD2 ))
      3.404     1.448     1.448

 assi 
   (  segid "   A" and resid 55   and name  HG* )
   (( segid "   A" and resid 55   and name  HD2 ))
      2.722     0.926     0.926

 assi 
   (( segid "   A" and resid 55   and name  HD3 ))
   (( segid "   A" and resid 55   and name  HD2 ))
      2.517     0.792     0.792

 assi 
   (  segid "   A" and resid 55   and name  HE* )
   (( segid "   A" and resid 55   and name  HD2 ))
      3.462     1.498     1.498

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (( segid "   A" and resid 55   and name  HD2 ))
      3.210     1.288     1.288

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  HD2 ))
      3.733     1.742     1.742

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 55   and name  HD2 ))
      3.434     1.474     1.474

 assi 
   (( segid "   A" and resid 55   and name  HD2 ))
   (( segid "   A" and resid 55   and name  H   ))
      3.375     1.424     1.424

 assi 
   (( segid "   A" and resid 55   and name  HD3 ))
   (( segid "   A" and resid 55   and name  H   ))
      3.583     1.605     1.605

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.163     1.251     1.251

 assi 
   (( segid "   A" and resid 6    and name  HB3 ))
   (( segid "   A" and resid 6    and name  HB2 ))
      2.333     0.681     0.681

 assi 
   (( segid "   A" and resid 6    and name  HB3 ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.472     1.506     1.506

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (( segid "   A" and resid 50   and name  HB2 ))
      3.666     1.680     1.680

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (  segid "   A" and resid 109  and name  HD* )
      2.305     0.664     0.664

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (  segid "   A" and resid 109  and name  HD* )
      2.378     0.707     0.707

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 48   and name  HA3 ))
      3.025     1.144     1.144

 assi 
   (( segid "   A" and resid 48   and name  HA3 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      3.898     1.899     1.899

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      5.022     3.152     3.152

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 12   and name  HB2 ))
      3.062     1.344     1.172

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 16   and name  H   ))
      3.490     1.530     1.522

 assi 
   (( segid "   A" and resid 47   and name  HB3 ))
   (( segid "   A" and resid 49   and name  HE1 ))
      4.196     2.201     2.201

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (( segid "   A" and resid 49   and name  HE1 ))
      5.450     3.713     3.713

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 47   and name  HB2 ))
      5.356     3.586     3.586

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 118  and name  HE1 ))
      3.186     1.385     1.269

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 48   and name  H   ))
      3.449     1.669     1.487

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (  segid "   A" and resid 115  and name  HD* )
      3.137     1.265     1.230

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (( segid "   A" and resid 118  and name  HE1 ))
      5.396     3.640     3.640

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 16   and name  HG2 ))
      3.613     1.631     1.631

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 118  and name  HB3 ))
      3.469     1.504     1.504

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 117  and name  HA3 ))
      3.503     1.539     1.534

 assi 
   (( segid "   A" and resid 16   and name  HG2 ))
   (( segid "   A" and resid 16   and name  HA  ))
      3.055     1.166     1.166

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 12   and name  HB3 ))
      4.398     2.418     2.418

 assi 
   (( segid "   A" and resid 26   and name  HB3 ))
   (  segid "   A" and resid 32   and name  HD* )
      4.506     2.537     2.537

 assi 
   (( segid "   A" and resid 26   and name  HB2 ))
   (  segid "   A" and resid 32   and name  HD* )
      4.558     2.597     2.597

 assi 
   (( segid "   A" and resid 29   and name  H   ))
   (( segid "   A" and resid 26   and name  HB3 ))
      4.325     2.338     2.338

 assi 
   (( segid "   A" and resid 29   and name  H   ))
   (( segid "   A" and resid 26   and name  HB2 ))
      4.280     2.290     2.290

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.432     1.473     1.473

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 108  and name  HB3 ))
      3.233     1.306     1.306

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 8    and name  HB* )
      3.707     1.718     1.718

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (  segid "   A" and resid 8    and name  HB* )
      3.126     1.222     1.222

 assi 
   (( segid "   A" and resid 32   and name  HZ  ))
   (  segid "   A" and resid 8    and name  HB* )
      2.278     0.649     0.649

 assi 
   (  segid "   A" and resid 32   and name  HD* )
   (  segid "   A" and resid 8    and name  HB* )
      3.693     1.705     1.705

 assi 
   (  segid "   A" and resid 51   and name  HD1*)
   (  segid "   A" and resid 10   and name  HG2*)
      2.627     0.863     0.863

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 10   and name  HG2*)
      2.738     0.937     0.937

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 10   and name  HG2*)
      3.452     1.490     1.490

 assi 
   (  segid "   A" and resid 20   and name  HG2*)
   (  segid "   A" and resid 10   and name  HG2*)
      2.563     0.821     0.821

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (  segid "   A" and resid 10   and name  HG2*)
      2.722     0.926     0.926

 assi 
   (( segid "   A" and resid 36   and name  HA  ))
   (  segid "   A" and resid 10   and name  HG2*)
      4.155     2.158     2.158

 assi 
   (  segid "   A" and resid 10   and name  HG2*)
   (( segid "   A" and resid 9    and name  H   ))
      3.986     1.988     1.986

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (  segid "   A" and resid 10   and name  HG2*)
      2.850     1.015     1.015

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.283     1.347     1.347

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.075     1.182     1.182

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      4.117     2.134     2.119

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      2.703     0.913     0.913

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 10   and name  HG1*)
      4.623     2.671     2.671

 assi 
   (  segid "   A" and resid 111  and name  HE* )
   (  segid "   A" and resid 10   and name  HG1*)
      4.534     2.569     2.569

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (  segid "   A" and resid 10   and name  HG1*)
      2.779     0.965     0.965

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.593     1.614     1.614

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.301     1.362     1.362

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (  segid "   A" and resid 10   and name  HG1*)
      2.615     0.855     0.855

 assi 
   (  segid "   A" and resid 20   and name  HG2*)
   (  segid "   A" and resid 10   and name  HG1*)
      2.529     0.800     0.800

 assi 
   (  segid "   A" and resid 10   and name  HG1*)
   (  segid "   A" and resid 10   and name  HG2*)
      2.350     0.690     0.690

 assi 
   (  segid "   A" and resid 51   and name  HD1*)
   (  segid "   A" and resid 10   and name  HG1*)
      2.869     1.029     1.029

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 10   and name  HG1*)
      3.769     1.776     1.776

 assi 
   (( segid "   A" and resid 111  and name  HZ  ))
   (  segid "   A" and resid 20   and name  HG2*)
      3.019     1.139     1.139

 assi 
   (  segid "   A" and resid 111  and name  HE* )
   (  segid "   A" and resid 20   and name  HG2*)
      3.672     1.685     1.685

 assi 
   (( segid "   A" and resid 19   and name  HB3 ))
   (  segid "   A" and resid 20   and name  HG2*)
      3.658     1.673     1.673

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 20   and name  HG2*)
      3.304     1.364     1.364

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (  segid "   A" and resid 23   and name  HD1*)
      4.193     2.198     2.198

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 23   and name  HD1*)
      4.148     2.151     2.151

 assi 
   (( segid "   A" and resid 32   and name  HZ  ))
   (  segid "   A" and resid 23   and name  HD1*)
      4.320     2.333     2.333

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (  segid "   A" and resid 23   and name  HG2*)
      3.588     1.609     1.609

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 23   and name  H   ))
      3.249     1.320     1.320

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (  segid "   A" and resid 23   and name  HG2*)
      2.847     1.013     1.013

 assi 
   (( segid "   A" and resid 32   and name  HZ  ))
   (  segid "   A" and resid 23   and name  HG2*)
      3.413     1.456     1.456

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 23   and name  HA  ))
      2.635     0.868     0.868

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 25   and name  HA  ))
      4.056     2.056     2.056

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 24   and name  HB2 ))
      4.203     2.209     2.209

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 34   and name  HG13))
      3.687     1.699     1.699

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (  segid "   A" and resid 8    and name  HB* )
      2.708     0.917     0.917

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 23   and name  HG12))
      3.182     1.266     1.266

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 34   and name  HG12))
      3.047     1.161     1.161

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 23   and name  HG2*)
      2.519     0.793     0.793

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 23   and name  HG2*)
      2.434     0.741     0.741

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (  segid "   A" and resid 25   and name  HG2*)
      2.551     0.813     0.813

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 25   and name  HG2*)
      2.695     0.908     0.908

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (  segid "   A" and resid 25   and name  HG2*)
      2.853     1.017     1.017

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 25   and name  HG2*)
      2.516     0.791     0.791

 assi 
   (( segid "   A" and resid 128  and name  HB2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.499     1.530     1.530

 assi 
   (( segid "   A" and resid 101  and name  HB2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      2.958     1.094     1.094

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.026     1.145     1.145

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 25   and name  HG2*)
      2.867     1.028     1.028

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.722     1.732     1.732

 assi 
   (( segid "   A" and resid 128  and name  HA  ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.644     1.660     1.660

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (  segid "   A" and resid 25   and name  HG2*)
      3.627     1.644     1.644

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (  segid "   A" and resid 25   and name  HG1*)
      3.860     1.862     1.862

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (  segid "   A" and resid 25   and name  HG1*)
      2.571     0.826     0.826

 assi 
   (  segid "   A" and resid 25   and name  HG1*)
   (  segid "   A" and resid 32   and name  HD* )
      3.402     1.447     1.447

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (  segid "   A" and resid 25   and name  HG1*)
      3.315     1.373     1.373

 assi 
   (  segid "   A" and resid 25   and name  HG1*)
   (( segid "   A" and resid 25   and name  HA  ))
      2.682     0.899     0.899

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (  segid "   A" and resid 25   and name  HG1*)
      3.576     1.599     1.599

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 25   and name  HG1*)
      2.534     0.803     0.803

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 25   and name  HG1*)
      2.462     0.758     0.758

 assi 
   (  segid "   A" and resid 33   and name  HG2*)
   (( segid "   A" and resid 33   and name  HB  ))
      2.306     0.665     0.665

 assi 
   (  segid "   A" and resid 33   and name  HG2*)
   (( segid "   A" and resid 33   and name  HA  ))
      2.600     0.845     0.845

 assi 
   (  segid "   A" and resid 33   and name  HG2*)
   (( segid "   A" and resid 34   and name  H   ))
      2.651     0.879     0.879

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (( segid "   A" and resid 34   and name  H   ))
      3.897     1.898     1.898

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 32   and name  HE* )
      2.865     1.026     1.026

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 32   and name  HD* )
      2.869     1.029     1.029

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (( segid "   A" and resid 33   and name  HA  ))
      4.242     2.249     2.249

 assi 
   (( segid "   A" and resid 34   and name  HA  ))
   (  segid "   A" and resid 34   and name  HD1*)
      3.500     1.531     1.531

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (( segid "   A" and resid 34   and name  HG13))
      2.711     0.919     0.919

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (  segid "   A" and resid 34   and name  HD1*)
      2.703     0.914     0.914

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 23   and name  HG2*)
      2.335     0.682     0.682

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 23   and name  HD1*)
      2.657     0.882     0.882

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 34   and name  HG2*)
      3.069     1.177     1.177

 assi 
   (  segid "   A" and resid 10   and name  HG2*)
   (  segid "   A" and resid 34   and name  HG2*)
      2.555     0.816     0.816

 assi 
   (  segid "   A" and resid 51   and name  HD1*)
   (  segid "   A" and resid 34   and name  HG2*)
      2.885     1.041     1.041

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 34   and name  HG2*)
      2.421     0.733     0.733

 assi 
   (  segid "   A" and resid 34   and name  HG2*)
   (( segid "   A" and resid 34   and name  HG12))
      2.830     1.001     1.001

 assi 
   (  segid "   A" and resid 34   and name  HG2*)
   (( segid "   A" and resid 34   and name  HG13))
      3.183     1.266     1.266

 assi 
   (( segid "   A" and resid 97   and name  HG  ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.626     1.643     1.643

 assi 
   (( segid "   A" and resid 34   and name  HA  ))
   (  segid "   A" and resid 34   and name  HG2*)
      2.904     1.054     1.054

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.981     1.981     1.981

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 36   and name  HD1*)
      4.060     2.060     2.060

 assi 
   (  segid "   A" and resid 36   and name  HD1*)
   (( segid "   A" and resid 37   and name  H   ))
      4.419     2.441     2.441

 assi 
   (  segid "   A" and resid 36   and name  HD1*)
   (( segid "   A" and resid 36   and name  HA  ))
      3.528     1.556     1.556

 assi 
   (( segid "   A" and resid 49   and name  HB3 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.338     1.393     1.393

 assi 
   (( segid "   A" and resid 36   and name  HG  ))
   (  segid "   A" and resid 36   and name  HD1*)
      2.821     0.995     0.995

 assi 
   (  segid "   A" and resid 86   and name  HG2*)
   (  segid "   A" and resid 36   and name  HD1*)
      2.853     1.018     1.018

 assi 
   (  segid "   A" and resid 36   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD1*)
      4.211     2.217     2.217

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (  segid "   A" and resid 36   and name  HD2*)
      2.833     1.003     1.003

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 15   and name  H   ))
      4.263     2.271     2.271

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 16   and name  H   ))
      4.084     2.085     2.085

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 42   and name  HE21))
      4.431     2.454     2.454

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 42   and name  HE22))
      3.706     1.717     1.717

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (  segid "   A" and resid 47   and name  HE* )
      3.387     1.434     1.434

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 47   and name  HA  ))
      3.270     1.336     1.336

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (  segid "   A" and resid 46   and name  HB* )
      4.730     2.796     2.796

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 118  and name  HB2 ))
      4.214     2.220     2.220

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 47   and name  HB3 ))
      2.578     0.831     0.831

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 16   and name  HG3 ))
      2.865     1.026     1.026

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 47   and name  HB2 ))
      2.794     0.975     0.975

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD1*)
      2.798     0.978     0.978

 assi 
   (  segid "   A" and resid 36   and name  HD2*)
   (  segid "   A" and resid 51   and name  HD1*)
      3.119     1.216     1.216

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD1*)
      2.982     1.112     1.112

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.031     2.034     2.031

 assi 
   (  segid "   A" and resid 51   and name  HD1*)
   (( segid "   A" and resid 36   and name  HA  ))
      4.219     2.224     2.224

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 51   and name  HD1*)
      2.776     0.963     0.963

 assi 
   (  segid "   A" and resid 111  and name  HE* )
   (  segid "   A" and resid 51   and name  HD1*)
      4.418     2.483     2.440

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (  segid "   A" and resid 51   and name  HD1*)
      2.885     1.041     1.041

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.375     2.393     2.393

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.131     2.223     2.133

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.366     1.416     1.416

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.558     1.582     1.582

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 51   and name  HD2*)
      4.593     2.637     2.637

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.305     1.365     1.365

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.431     1.472     1.472

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD2*)
      4.295     2.306     2.306

 assi 
   (( segid "   A" and resid 97   and name  HG  ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.719     1.729     1.729

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD2*)
      2.884     1.039     1.039

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (  segid "   A" and resid 51   and name  HD2*)
      2.932     1.074     1.074

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 51   and name  HD2*)
      2.779     0.965     0.965

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 51   and name  HD2*)
      3.122     1.218     1.218

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (  segid "   A" and resid 51   and name  HD2*)
      3.114     1.212     1.212

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD2*)
      2.473     0.765     0.765

 assi 
   (  segid "   A" and resid 51   and name  HD2*)
   (  segid "   A" and resid 51   and name  HD1*)
      2.778     0.965     0.965

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD2*)
      3.340     1.395     1.395

 assi 
   (  segid "   A" and resid 52   and name  HG1*)
   (  segid "   A" and resid 114  and name  HG2*)
      2.722     0.926     0.926

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (  segid "   A" and resid 52   and name  HG1*)
      2.733     0.933     0.933

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (  segid "   A" and resid 52   and name  HG1*)
      3.054     1.166     1.166

 assi 
   (( segid "   A" and resid 52   and name  HA  ))
   (  segid "   A" and resid 52   and name  HG1*)
      3.001     1.126     1.126

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 52   and name  HG1*)
      3.167     1.254     1.254

 assi 
   (( segid "   A" and resid 54   and name  H   ))
   (  segid "   A" and resid 53   and name  HD1*)
      3.978     1.978     1.978

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 53   and name  H   ))
      3.811     1.816     1.816

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 111  and name  HA  ))
      3.919     1.920     1.920

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 111  and name  HB3 ))
      3.817     1.821     1.821

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 111  and name  HB2 ))
      3.368     1.418     1.418

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (  segid "   A" and resid 53   and name  HD1*)
      2.485     0.772     0.772

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (  segid "   A" and resid 53   and name  HD1*)
      3.567     1.591     1.591

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 53   and name  HD1*)
      2.290     0.655     0.655

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD1*)
      3.344     1.398     1.398

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 23   and name  HD1*)
      3.223     1.299     1.299

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 104  and name  HD2*)
      2.889     1.043     1.043

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 126  and name  HG2*)
      2.464     0.759     0.759

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 53   and name  HB  ))
      2.597     0.843     0.843

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 84   and name  HB* )
      3.007     1.130     1.130

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (  segid "   A" and resid 53   and name  HG2*)
      3.440     1.479     1.479

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (  segid "   A" and resid 53   and name  HG2*)
      3.664     1.678     1.678

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (  segid "   A" and resid 53   and name  HG2*)
      4.164     2.167     2.167

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 54   and name  HA  ))
      3.806     1.811     1.811

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 53   and name  HG2*)
      4.044     2.044     2.044

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 109  and name  HD* )
      2.336     0.682     0.682

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 84   and name  H   ))
      3.917     1.918     1.918

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 53   and name  H   ))
      3.810     1.814     1.814

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 54   and name  H   ))
      2.599     0.844     0.844

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 110  and name  H   ))
      4.105     2.106     2.106

 assi 
   (  segid "   A" and resid 54   and name  HB* )
   (( segid "   A" and resid 54   and name  HA  ))
      2.477     0.767     0.767

 assi 
   (  segid "   A" and resid 59   and name  HG* )
   (  segid "   A" and resid 54   and name  HB* )
      3.562     1.586     1.586

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (  segid "   A" and resid 54   and name  HB* )
      2.562     0.820     0.820

 assi 
   (  segid "   A" and resid 54   and name  HB* )
   (  segid "   A" and resid 52   and name  HG1*)
      3.010     1.133     1.133

 assi 
   (  segid "   A" and resid 62   and name  HG1*)
   (( segid "   A" and resid 54   and name  H   ))
      3.369     1.419     1.419

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (  segid "   A" and resid 62   and name  HG1*)
      3.592     1.613     1.613

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (  segid "   A" and resid 62   and name  HG1*)
      2.937     1.078     1.078

 assi 
   (  segid "   A" and resid 62   and name  HG1*)
   (( segid "   A" and resid 59   and name  HA  ))
      3.316     1.374     1.374

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (  segid "   A" and resid 62   and name  HG1*)
      2.876     1.034     1.034

 assi 
   (( segid "   A" and resid 81   and name  HD2 ))
   (  segid "   A" and resid 62   and name  HG1*)
      3.568     1.591     1.591

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 58   and name  HB3 ))
      3.753     1.761     1.761

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (  segid "   A" and resid 62   and name  HG1*)
      2.840     1.008     1.008

 assi 
   (( segid "   A" and resid 81   and name  HB2 ))
   (  segid "   A" and resid 62   and name  HG1*)
      2.931     1.074     1.074

 assi 
   (  segid "   A" and resid 62   and name  HG1*)
   (  segid "   A" and resid 54   and name  HB* )
      3.000     1.125     1.125

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (  segid "   A" and resid 62   and name  HG2*)
      2.698     0.910     0.910

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (  segid "   A" and resid 114  and name  HG2*)
      2.920     1.066     1.066

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (  segid "   A" and resid 62   and name  HG2*)
      3.549     1.574     1.574

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (  segid "   A" and resid 69   and name  HB* )
      2.811     0.988     0.988

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (  segid "   A" and resid 69   and name  HB* )
      3.313     1.372     1.372

 assi 
   (( segid "   A" and resid 76   and name  HB3 ))
   (  segid "   A" and resid 69   and name  HB* )
      3.322     1.379     1.379

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (  segid "   A" and resid 69   and name  HB* )
      3.172     1.257     1.257

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (  segid "   A" and resid 70   and name  HB* )
      2.306     0.665     0.665

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 70   and name  HB* )
      2.393     0.716     0.716

 assi 
   (  segid "   A" and resid 70   and name  HB* )
   (( segid "   A" and resid 70   and name  H   ))
      2.200     0.605     0.605

 assi 
   (  segid "   A" and resid 70   and name  HB* )
   (  segid "   A" and resid 74   and name  HD* )
      4.032     2.032     2.032

 assi 
   (( segid "   A" and resid 71   and name  HA  ))
   (  segid "   A" and resid 70   and name  HB* )
      4.000     2.000     2.000

 assi 
   (  segid "   A" and resid 70   and name  HB* )
   (( segid "   A" and resid 71   and name  H   ))
      2.624     0.861     0.861

 assi 
   (  segid "   A" and resid 72   and name  HG2*)
   (( segid "   A" and resid 72   and name  H   ))
      2.788     0.971     0.971

 assi 
   (( segid "   A" and resid 72   and name  HB  ))
   (  segid "   A" and resid 72   and name  HG2*)
      2.629     0.864     0.864

 assi 
   (  segid "   A" and resid 72   and name  HG2*)
   (( segid "   A" and resid 72   and name  HA  ))
      2.358     0.695     0.695

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (  segid "   A" and resid 75   and name  HG2*)
      2.511     0.788     0.788

 assi 
   (  segid "   A" and resid 114  and name  HG2*)
   (  segid "   A" and resid 75   and name  HG2*)
      3.360     1.411     1.411

 assi 
   (  segid "   A" and resid 52   and name  HG2*)
   (  segid "   A" and resid 75   and name  HG2*)
      2.619     0.857     0.857

 assi 
   (  segid "   A" and resid 82   and name  HG1*)
   (  segid "   A" and resid 75   and name  HG2*)
      3.199     1.279     1.279

 assi 
   (  segid "   A" and resid 75   and name  HG1*)
   (  segid "   A" and resid 75   and name  HG2*)
      2.572     0.827     0.827

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (  segid "   A" and resid 75   and name  HG2*)
      3.478     1.512     1.512

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (  segid "   A" and resid 75   and name  HG2*)
      3.527     1.555     1.555

 assi 
   (( segid "   A" and resid 75   and name  HA  ))
   (  segid "   A" and resid 75   and name  HG2*)
      2.656     0.882     0.882

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (  segid "   A" and resid 75   and name  HG2*)
      3.339     1.394     1.394

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (  segid "   A" and resid 75   and name  HG2*)
      3.255     1.324     1.324

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (  segid "   A" and resid 75   and name  HG2*)
      2.808     0.985     0.985

 assi 
   (  segid "   A" and resid 75   and name  HG2*)
   (( segid "   A" and resid 50   and name  HD21))
      3.233     1.307     1.307

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (  segid "   A" and resid 75   and name  HG1*)
      2.962     1.097     1.097

 assi 
   (( segid "   A" and resid 75   and name  HA  ))
   (  segid "   A" and resid 75   and name  HG1*)
      2.710     0.918     0.918

 assi 
   (  segid "   A" and resid 80   and name  HB* )
   (( segid "   A" and resid 80   and name  H   ))
      2.350     0.690     0.690

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (  segid "   A" and resid 82   and name  HG1*)
      2.487     0.773     0.773

 assi 
   (  segid "   A" and resid 82   and name  HG2*)
   (  segid "   A" and resid 82   and name  HG1*)
      2.268     0.643     0.643

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (  segid "   A" and resid 82   and name  HG2*)
      2.512     0.789     0.789

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (  segid "   A" and resid 82   and name  HG2*)
      2.726     0.929     0.929

 assi 
   (( segid "   A" and resid 85   and name  HD2 ))
   (  segid "   A" and resid 82   and name  HG2*)
      2.977     1.108     1.108

 assi 
   (  segid "   A" and resid 82   and name  HG2*)
   (( segid "   A" and resid 83   and name  H   ))
      3.192     1.274     1.274

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (  segid "   A" and resid 83   and name  HG2*)
      2.515     0.791     0.791

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 83   and name  HB  ))
      2.362     0.697     0.697

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (  segid "   A" and resid 84   and name  HB* )
      2.822     0.995     0.995

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (  segid "   A" and resid 83   and name  HG1*)
      2.227     0.620     0.620

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (  segid "   A" and resid 104  and name  HD2*)
      2.654     0.880     0.880

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (  segid "   A" and resid 104  and name  HD2*)
      2.904     1.054     1.054

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (  segid "   A" and resid 83   and name  HG1*)
      2.427     0.736     0.736

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 83   and name  HG1*)
      2.229     0.621     0.621

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (( segid "   A" and resid 83   and name  H   ))
      2.606     0.849     0.849

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (  segid "   A" and resid 84   and name  HB* )
      2.606     0.849     0.849

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 84   and name  HB* )
      2.706     0.915     0.915

 assi 
   (  segid "   A" and resid 86   and name  HG2*)
   (  segid "   A" and resid 51   and name  HD2*)
      3.128     1.223     1.223

 assi 
   (( segid "   A" and resid 97   and name  HG  ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.081     1.187     1.187

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.545     1.571     1.571

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.201     1.281     1.281

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      2.993     1.120     1.120

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.552     1.577     1.577

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.059     1.170     1.170

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (  segid "   A" and resid 88   and name  HD2*)
      2.749     0.945     0.945

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (  segid "   A" and resid 88   and name  HD1*)
      2.921     1.067     1.067

 assi 
   (  segid "   A" and resid 44   and name  HD* )
   (  segid "   A" and resid 88   and name  HD1*)
      3.338     1.393     1.393

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (  segid "   A" and resid 88   and name  HD1*)
      2.958     1.094     1.094

 assi 
   (( segid "   A" and resid 50   and name  HB2 ))
   (  segid "   A" and resid 88   and name  HD1*)
      4.095     2.096     2.096

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (  segid "   A" and resid 44   and name  HE* )
      3.648     1.663     1.663

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 88   and name  HD1*)
      3.375     1.424     1.424

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.979     1.979     1.979

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)
      2.756     0.949     0.949

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.336     1.391     1.391

 assi 
   (( segid "   A" and resid 38   and name  HB2 ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.163     1.250     1.250

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.976     1.976     1.976

 assi 
   (( segid "   A" and resid 38   and name  HB3 ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.054     1.166     1.166

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (  segid "   A" and resid 86   and name  HG2*)
      3.544     1.570     1.570

 assi 
   (( segid "   A" and resid 93   and name  HB3 ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.709     1.720     1.720

 assi 
   (( segid "   A" and resid 89   and name  HB  ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.040     1.155     1.155

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 36   and name  HB2 ))
      3.237     1.310     1.310

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (  segid "   A" and resid 89   and name  HD1*)
      2.631     0.866     0.866

 assi 
   (( segid "   A" and resid 36   and name  HG  ))
   (  segid "   A" and resid 89   and name  HD1*)
      2.811     0.988     0.988

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 36   and name  HB3 ))
      3.341     1.395     1.395

 assi 
   (  segid "   A" and resid 89   and name  HG2*)
   (  segid "   A" and resid 89   and name  HG1*)
      2.643     0.873     0.873

 assi 
   (( segid "   A" and resid 93   and name  HB2 ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.038     1.153     1.153

 assi 
   (( segid "   A" and resid 93   and name  HB3 ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.322     1.380     1.380

 assi 
   (  segid "   A" and resid 87   and name  HE* )
   (  segid "   A" and resid 89   and name  HG2*)
      4.210     2.215     2.215

 assi 
   (  segid "   A" and resid 89   and name  HG2*)
   (( segid "   A" and resid 95   and name  HB2 ))
      2.797     0.978     0.978

 assi 
   (  segid "   A" and resid 89   and name  HG2*)
   (( segid "   A" and resid 95   and name  H   ))
      3.889     1.891     1.891

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 97   and name  HD1*)
      3.721     1.731     1.731

 assi 
   (  segid "   A" and resid 97   and name  HD1*)
   (( segid "   A" and resid 34   and name  H   ))
      3.403     1.448     1.448

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 97   and name  HD1*)
      3.776     1.782     1.782

 assi 
   (  segid "   A" and resid 97   and name  HD1*)
   (( segid "   A" and resid 97   and name  HG  ))
      2.933     1.075     1.075

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (  segid "   A" and resid 97   and name  HD1*)
      3.086     1.191     1.191

 assi 
   (  segid "   A" and resid 84   and name  HB* )
   (  segid "   A" and resid 97   and name  HD1*)
      2.427     0.736     0.736

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 97   and name  HD1*)
      3.505     1.536     1.536

 assi 
   (  segid "   A" and resid 97   and name  HD2*)
   (  segid "   A" and resid 51   and name  HD1*)
      4.216     2.222     2.222

 assi 
   (  segid "   A" and resid 97   and name  HD2*)
   (  segid "   A" and resid 51   and name  HD2*)
      2.746     0.943     0.943

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 97   and name  HD2*)
      3.403     1.448     1.448

 assi 
   (( segid "   A" and resid 97   and name  HB2 ))
   (  segid "   A" and resid 97   and name  HD2*)
      2.673     0.893     0.893

 assi 
   (  segid "   A" and resid 97   and name  HD2*)
   (  segid "   A" and resid 86   and name  HG2*)
      2.550     0.813     0.813

 assi 
   (  segid "   A" and resid 97   and name  HD2*)
   (( segid "   A" and resid 97   and name  HG  ))
      2.943     1.083     1.083

 assi 
   (( segid "   A" and resid 86   and name  HB  ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.632     1.649     1.649

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 97   and name  HD2*)
      2.814     0.990     0.990

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.917     1.918     1.918

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      2.818     0.993     0.993

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      4.405     2.426     2.426

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      4.492     2.522     2.522

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.843     1.846     1.846

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 32   and name  H   ))
      3.320     1.378     1.378

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (  segid "   A" and resid 99   and name  HD2*)
      4.358     2.374     2.374

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.792     1.797     1.797

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 32   and name  HE* )
      4.564     2.604     2.604

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.329     1.385     1.385

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.376     1.425     1.425

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (  segid "   A" and resid 99   and name  HD2*)
      3.224     1.299     1.299

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.933     1.972     1.934

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      2.947     1.085     1.085

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 104  and name  HD2*)
      2.593     0.841     0.841

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 104  and name  HD2*)
      2.711     0.919     0.919

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.929     1.929     1.929

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.806     1.811     1.811

 assi 
   (  segid "   A" and resid 103  and name  HB* )
   (  segid "   A" and resid 104  and name  HD2*)
      3.588     1.609     1.609

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.001     1.126     1.126

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (  segid "   A" and resid 104  and name  HD2*)
      2.616     0.855     0.855

 assi 
   (  segid "   A" and resid 104  and name  HD2*)
   (  segid "   A" and resid 104  and name  HD1*)
      2.447     0.749     0.749

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (  segid "   A" and resid 104  and name  HD1*)
      2.336     0.682     0.682

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (  segid "   A" and resid 104  and name  HD1*)
      3.046     1.160     1.160

 assi 
   (( segid "   A" and resid 101  and name  HB2 ))
   (  segid "   A" and resid 104  and name  HD1*)
      3.614     1.633     1.633

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (  segid "   A" and resid 104  and name  HD1*)
      2.884     1.040     1.040

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (  segid "   A" and resid 104  and name  HD1*)
      2.843     1.010     1.010

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 104  and name  HD1*)
      3.268     1.335     1.335

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (  segid "   A" and resid 104  and name  HD1*)
      3.053     1.165     1.165

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (  segid "   A" and resid 104  and name  HD1*)
      4.215     2.220     2.220

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (  segid "   A" and resid 112  and name  HB* )
      3.379     1.427     1.427

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (  segid "   A" and resid 112  and name  HB* )
      2.553     0.815     0.815

 assi 
   (  segid "   A" and resid 63   and name  HE* )
   (  segid "   A" and resid 112  and name  HB* )
      2.875     1.034     1.034

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (  segid "   A" and resid 112  and name  HB* )
      3.446     1.484     1.484

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 111  and name  HA  ))
      4.289     2.300     2.300

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (  segid "   A" and resid 112  and name  HB* )
      3.086     1.190     1.190

 assi 
   (( segid "   A" and resid 119  and name  HA3 ))
   (  segid "   A" and resid 112  and name  HB* )
      3.428     1.469     1.469

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 113  and name  HB2 ))
      4.014     2.014     2.014

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (  segid "   A" and resid 112  and name  HB* )
      3.398     1.443     1.443

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 111  and name  HB2 ))
      4.441     2.466     2.466

 assi 
   (  segid "   A" and resid 59   and name  HG* )
   (  segid "   A" and resid 112  and name  HB* )
      3.435     1.475     1.475

 assi 
   (( segid "   A" and resid 110  and name  HB2 ))
   (  segid "   A" and resid 112  and name  HB* )
      3.444     1.483     1.483

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (  segid "   A" and resid 52   and name  HG2*)
      3.731     1.740     1.740

 assi 
   (  segid "   A" and resid 52   and name  HG2*)
   (  segid "   A" and resid 114  and name  HG2*)
      2.547     0.811     0.811

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (  segid "   A" and resid 114  and name  HG2*)
      3.503     1.534     1.534

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.998     3.122     3.122

 assi 
   (( segid "   A" and resid 114  and name  HA  ))
   (  segid "   A" and resid 114  and name  HG2*)
      2.911     1.059     1.059

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (  segid "   A" and resid 114  and name  HG2*)
      2.672     0.893     0.893

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (  segid "   A" and resid 114  and name  HG2*)
      3.246     1.317     1.317

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (  segid "   A" and resid 121  and name  HD2*)
      2.583     0.834     0.834

 assi 
   (  segid "   A" and resid 122  and name  HG* )
   (  segid "   A" and resid 121  and name  HD1*)
      3.110     1.209     1.209

 assi 
   (( segid "   A" and resid 121  and name  HB2 ))
   (  segid "   A" and resid 121  and name  HD1*)
      2.733     0.934     0.934

 assi 
   (( segid "   A" and resid 121  and name  HG  ))
   (  segid "   A" and resid 121  and name  HD1*)
      2.632     0.866     0.866

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (  segid "   A" and resid 121  and name  HD1*)
      3.516     1.545     1.545

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (  segid "   A" and resid 121  and name  HD1*)
      3.891     1.893     1.893

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (  segid "   A" and resid 126  and name  HG2*)
      2.673     0.893     0.893

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.607     1.626     1.626

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 24   and name  H   ))
      4.230     2.237     2.237

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 126  and name  H   ))
      3.108     1.207     1.207

 assi 
   (( segid "   A" and resid 127  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG2*)
      4.133     2.135     2.135

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.545     1.570     1.570

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (  segid "   A" and resid 126  and name  HG2*)
      4.102     2.103     2.103

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (  segid "   A" and resid 126  and name  HG2*)
      2.626     0.862     0.862

 assi 
   (( segid "   A" and resid 53   and name  HB  ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.185     1.268     1.268

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (  segid "   A" and resid 126  and name  HG2*)
      2.348     0.689     0.689

 assi 
   (  segid "   A" and resid 25   and name  HG1*)
   (  segid "   A" and resid 126  and name  HG2*)
      2.486     0.773     0.773

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (  segid "   A" and resid 126  and name  HG1*)
      2.251     0.633     0.633

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.146     1.237     1.237

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (  segid "   A" and resid 126  and name  HG1*)
      2.721     0.926     0.926

 assi 
   (( segid "   A" and resid 126  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.169     1.255     1.255

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.486     1.519     1.519

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.550     1.575     1.575

 assi 
   (  segid "   A" and resid 128  and name  HD2*)
   (( segid "   A" and resid 128  and name  HA  ))
      2.935     1.077     1.077

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.335     1.390     1.390

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.643     1.659     1.659

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (  segid "   A" and resid 128  and name  HD2*)
      2.949     1.087     1.087

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (  segid "   A" and resid 128  and name  HD2*)
      2.560     0.819     0.819

 assi 
   (( segid "   A" and resid 128  and name  HB3 ))
   (  segid "   A" and resid 128  and name  HD2*)
      2.577     0.830     0.830

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (  segid "   A" and resid 128  and name  HD2*)
      3.279     1.344     1.344

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (  segid "   A" and resid 128  and name  HD2*)
      3.033     1.150     1.150

 assi 
   (  segid "   A" and resid 128  and name  HD2*)
   (  segid "   A" and resid 25   and name  HG2*)
      2.870     1.029     1.029

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (  segid "   A" and resid 128  and name  HD1*)
      3.320     1.378     1.378

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (  segid "   A" and resid 127  and name  HG2*)
      3.197     1.278     1.278

 assi 
   (( segid "   A" and resid 101  and name  HB2 ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.038     1.154     1.154

 assi 
   (  segid "   A" and resid 27   and name  HE* )
   (  segid "   A" and resid 128  and name  HD1*)
      3.667     1.680     1.680

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      2.969     1.102     1.102

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.625     1.642     1.642

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.743     0.941     0.941

 assi 
   (( segid "   A" and resid 24   and name  HA  ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.650     1.665     1.665

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.619     0.857     0.857

 assi 
   (( segid "   A" and resid 2    and name  HB  ))
   (  segid "   A" and resid 129  and name  HG2*)
      4.154     2.157     2.157

 assi 
   (  segid "   A" and resid 129  and name  HG2*)
   (( segid "   A" and resid 25   and name  HA  ))
      3.978     1.979     1.979

 assi 
   (  segid "   A" and resid 2    and name  HG2*)
   (  segid "   A" and resid 129  and name  HG2*)
      3.657     1.672     1.672

 assi 
   (  segid "   A" and resid 129  and name  HG2*)
   (( segid "   A" and resid 24   and name  HB3 ))
      2.980     1.110     1.110

 assi 
   (( segid "   A" and resid 24   and name  HG3 ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.311     1.370     1.370

 assi 
   (( segid "   A" and resid 129  and name  HB  ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.507     0.785     0.785

 assi 
   (( segid "   A" and resid 129  and name  HB  ))
   (  segid "   A" and resid 129  and name  HG1*)
      2.475     0.765     0.765

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD1*)
      3.825     1.829     1.829

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (  segid "   A" and resid 99   and name  HD1*)
      2.879     1.036     1.036

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 104  and name  HD1*)
      2.770     0.959     0.959

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (  segid "   A" and resid 99   and name  HD1*)
      3.351     1.403     1.403

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (( segid "   A" and resid 31   and name  HB2 ))
      4.078     2.079     2.079

 assi 
   (( segid "   A" and resid 53   and name  HB  ))
   (  segid "   A" and resid 99   and name  HD1*)
      3.598     1.618     1.618

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 99   and name  HD1*)
      4.267     2.276     2.276

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 32   and name  HD* )
      4.080     2.080     2.080

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (  segid "   A" and resid 99   and name  HD1*)
      4.713     2.777     2.777

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (  segid "   A" and resid 112  and name  HB* )
      2.436     0.742     0.742

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (  segid "   A" and resid 59   and name  HG* )
      2.669     0.891     0.891

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 123  and name  HB2 ))
      3.870     1.873     1.873

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 59   and name  HA  ))
      3.482     1.516     1.516

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 53   and name  HA  ))
      3.255     1.324     1.324

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 114  and name  HG1 ))
      4.075     2.076     2.076

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 111  and name  HA  ))
      3.161     1.249     1.249

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 111  and name  H   ))
      3.792     1.797     1.797

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 110  and name  H   ))
      3.628     1.645     1.645

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 112  and name  H   ))
      3.203     1.283     1.283

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 52   and name  H   ))
      4.575     2.617     2.617

 assi 
   (( segid "   A" and resid 2    and name  HA  ))
   (( segid "   A" and resid 2    and name  H   ))
      3.590     1.611     1.611

 assi 
   (( segid "   A" and resid 3    and name  HA  ))
   (( segid "   A" and resid 3    and name  H   ))
      3.917     1.918     1.918

 assi 
   (  segid "   A" and resid 3    and name  HB* )
   (( segid "   A" and resid 3    and name  H   ))
      4.373     2.391     2.391

 assi 
   (( segid "   A" and resid 4    and name  H   ))
   (  segid "   A" and resid 3    and name  HB* )
      4.516     2.549     2.549

 assi 
   (( segid "   A" and resid 4    and name  H   ))
   (( segid "   A" and resid 3    and name  HA  ))
      3.722     1.732     1.732

 assi 
   (  segid "   A" and resid 4    and name  HA* )
   (( segid "   A" and resid 5    and name  H   ))
      3.537     1.564     1.564

 assi 
   (  segid "   A" and resid 5    and name  HB* )
   (( segid "   A" and resid 5    and name  H   ))
      3.519     1.548     1.548

 assi 
   (( segid "   A" and resid 5    and name  HD21))
   (  segid "   A" and resid 5    and name  HB* )
      2.978     1.109     1.109

 assi 
   (( segid "   A" and resid 5    and name  HD22))
   (( segid "   A" and resid 5    and name  HD21))
      1.936     0.468     0.468

 assi 
   (( segid "   A" and resid 5    and name  HD22))
   (  segid "   A" and resid 5    and name  HB* )
      3.364     1.414     1.414

 assi 
   (  segid "   A" and resid 7    and name  HB* )
   (( segid "   A" and resid 7    and name  H   ))
      2.409     0.725     0.725

 assi 
   (  segid "   A" and resid 8    and name  HB* )
   (( segid "   A" and resid 7    and name  H   ))
      3.810     1.814     1.814

 assi 
   (( segid "   A" and resid 7    and name  HA  ))
   (( segid "   A" and resid 7    and name  H   ))
      2.765     0.955     0.955

 assi 
   (( segid "   A" and resid 32   and name  HA  ))
   (( segid "   A" and resid 7    and name  H   ))
      4.303     2.314     2.314

 assi 
   (  segid "   A" and resid 32   and name  HD* )
   (( segid "   A" and resid 7    and name  H   ))
      3.341     1.395     1.395

 assi 
   (( segid "   A" and resid 8    and name  H   ))
   (( segid "   A" and resid 7    and name  H   ))
      3.210     1.288     1.288

 assi 
   (( segid "   A" and resid 33   and name  HA  ))
   (( segid "   A" and resid 8    and name  H   ))
      4.042     2.043     2.043

 assi 
   (( segid "   A" and resid 8    and name  H   ))
   (( segid "   A" and resid 7    and name  HA  ))
      2.306     0.665     0.665

 assi 
   (( segid "   A" and resid 34   and name  HG13))
   (( segid "   A" and resid 8    and name  H   ))
      3.762     1.769     1.769

 assi 
   (( segid "   A" and resid 8    and name  H   ))
   (  segid "   A" and resid 8    and name  HB* )
      2.623     0.860     0.860

 assi 
   (( segid "   A" and resid 8    and name  H   ))
   (  segid "   A" and resid 7    and name  HB* )
      2.491     0.776     0.776

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (( segid "   A" and resid 8    and name  H   ))
      3.604     1.624     1.624

 assi 
   (  segid "   A" and resid 34   and name  HG2*)
   (( segid "   A" and resid 8    and name  H   ))
      3.480     1.514     1.514

 assi 
   (  segid "   A" and resid 9    and name  HG2*)
   (( segid "   A" and resid 9    and name  H   ))
      3.129     1.224     1.224

 assi 
   (( segid "   A" and resid 9    and name  H   ))
   (  segid "   A" and resid 8    and name  HB* )
      2.588     0.837     0.837

 assi 
   (( segid "   A" and resid 8    and name  HA  ))
   (( segid "   A" and resid 9    and name  H   ))
      2.265     0.641     0.641

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 9    and name  H   ))
      2.829     1.000     1.000

 assi 
   (( segid "   A" and resid 9    and name  H   ))
   (( segid "   A" and resid 8    and name  H   ))
      3.576     1.599     1.599

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (( segid "   A" and resid 9    and name  H   ))
      3.216     1.293     1.293

 assi 
   (( segid "   A" and resid 36   and name  HA  ))
   (( segid "   A" and resid 10   and name  H   ))
      2.967     1.100     1.100

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.177     1.262     1.262

 assi 
   (  segid "   A" and resid 51   and name  HD1*)
   (( segid "   A" and resid 10   and name  H   ))
      4.055     2.056     2.056

 assi 
   (  segid "   A" and resid 36   and name  HD2*)
   (( segid "   A" and resid 10   and name  H   ))
      3.560     1.584     1.584

 assi 
   (( segid "   A" and resid 10   and name  HB  ))
   (( segid "   A" and resid 10   and name  H   ))
      2.682     0.899     0.899

 assi 
   (  segid "   A" and resid 86   and name  HG2*)
   (( segid "   A" and resid 10   and name  H   ))
      3.952     1.953     1.953

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (( segid "   A" and resid 10   and name  H   ))
      4.243     2.250     2.250

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (  segid "   A" and resid 10   and name  HG2*)
      3.276     1.341     1.341

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (( segid "   A" and resid 10   and name  HB  ))
      3.474     1.509     1.509

 assi 
   (  segid "   A" and resid 20   and name  HG2*)
   (( segid "   A" and resid 11   and name  H   ))
      3.539     1.565     1.565

 assi 
   (( segid "   A" and resid 11   and name  HB2 ))
   (( segid "   A" and resid 11   and name  H   ))
      2.879     1.036     1.036

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.596     2.640     2.640

 assi 
   (( segid "   A" and resid 11   and name  HB3 ))
   (( segid "   A" and resid 11   and name  H   ))
      3.009     1.132     1.132

 assi 
   (( segid "   A" and resid 11   and name  HG3 ))
   (( segid "   A" and resid 11   and name  H   ))
      3.158     1.247     1.247

 assi 
   (( segid "   A" and resid 19   and name  HB2 ))
   (( segid "   A" and resid 11   and name  H   ))
      3.959     1.966     1.959

 assi 
   (( segid "   A" and resid 10   and name  HA  ))
   (( segid "   A" and resid 11   and name  H   ))
      2.354     0.693     0.693

 assi 
   (( segid "   A" and resid 11   and name  HA  ))
   (( segid "   A" and resid 11   and name  H   ))
      3.174     1.259     1.259

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 11   and name  H   ))
      3.419     1.462     1.462

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (( segid "   A" and resid 11   and name  H   ))
      4.122     2.124     2.124

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 11   and name  H   ))
      3.245     1.317     1.317

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (( segid "   A" and resid 37   and name  H   ))
      3.735     1.744     1.744

 assi 
   (( segid "   A" and resid 11   and name  H   ))
   (( segid "   A" and resid 10   and name  H   ))
      3.984     1.985     1.985

 assi 
   (( segid "   A" and resid 39   and name  H   ))
   (( segid "   A" and resid 12   and name  H   ))
      3.366     1.417     1.417

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (( segid "   A" and resid 11   and name  H   ))
      3.914     1.915     1.915

 assi 
   (( segid "   A" and resid 13   and name  H   ))
   (( segid "   A" and resid 12   and name  H   ))
      3.769     1.776     1.776

 assi 
   (( segid "   A" and resid 12   and name  HB3 ))
   (( segid "   A" and resid 12   and name  H   ))
      3.961     1.962     1.961

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (( segid "   A" and resid 11   and name  HB3 ))
      2.967     1.100     1.100

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.236     1.309     1.309

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (( segid "   A" and resid 10   and name  HB  ))
      4.079     2.079     2.079

 assi 
   (  segid "   A" and resid 39   and name  HG2*)
   (( segid "   A" and resid 12   and name  H   ))
      3.405     1.449     1.449

 assi 
   (( segid "   A" and resid 12   and name  H   ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.397     1.442     1.442

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 12   and name  H   ))
      4.479     2.508     2.508

 assi 
   (( segid "   A" and resid 17   and name  HG3 ))
   (( segid "   A" and resid 13   and name  H   ))
      4.003     2.003     2.003

 assi 
   (( segid "   A" and resid 13   and name  H   ))
   (( segid "   A" and resid 11   and name  HB3 ))
      4.937     3.047     3.047

 assi 
   (( segid "   A" and resid 17   and name  HB2 ))
   (( segid "   A" and resid 13   and name  H   ))
      4.306     2.318     2.318

 assi 
   (( segid "   A" and resid 17   and name  HB3 ))
   (( segid "   A" and resid 13   and name  H   ))
      4.188     2.193     2.193

 assi 
   (( segid "   A" and resid 38   and name  HB3 ))
   (( segid "   A" and resid 13   and name  H   ))
      4.727     2.793     2.793

 assi 
   (( segid "   A" and resid 47   and name  HG3 ))
   (( segid "   A" and resid 13   and name  H   ))
      4.761     2.833     2.833

 assi 
   (( segid "   A" and resid 13   and name  HB2 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.431     1.471     1.471

 assi 
   (( segid "   A" and resid 12   and name  HB2 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.284     1.348     1.348

 assi 
   (( segid "   A" and resid 13   and name  HB3 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.521     1.549     1.549

 assi 
   (( segid "   A" and resid 16   and name  HA  ))
   (( segid "   A" and resid 13   and name  H   ))
      4.156     2.159     2.159

 assi 
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 13   and name  H   ))
      3.256     1.325     1.325

 assi 
   (( segid "   A" and resid 16   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))
      3.812     1.816     1.816

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))
      4.101     2.102     2.102

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))
      4.399     2.419     2.419

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.704     1.715     1.715

 assi 
   (( segid "   A" and resid 15   and name  HB3 ))
   (( segid "   A" and resid 13   and name  HD21))
      3.012     1.134     1.134

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 13   and name  HD21))
      3.589     1.610     1.610

 assi 
   (( segid "   A" and resid 13   and name  HD21))
   (( segid "   A" and resid 17   and name  HB3 ))
      3.250     1.320     1.320

 assi 
   (( segid "   A" and resid 13   and name  HD22))
   (( segid "   A" and resid 17   and name  HB2 ))
      3.493     1.525     1.525

 assi 
   (( segid "   A" and resid 13   and name  HD22))
   (( segid "   A" and resid 17   and name  HB3 ))
      3.055     1.166     1.166

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 13   and name  HD22))
      3.582     1.604     1.604

 assi 
   (( segid "   A" and resid 15   and name  HB3 ))
   (( segid "   A" and resid 13   and name  HD22))
      3.157     1.246     1.246

 assi 
   (( segid "   A" and resid 13   and name  HD22))
   (( segid "   A" and resid 13   and name  HD21))
      2.165     0.586     0.586

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 14   and name  H   ))
      4.568     2.609     2.609

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))
      4.930     3.038     3.038

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 15   and name  H   ))
      3.103     1.203     1.203

 assi 
   (( segid "   A" and resid 13   and name  HD21))
   (( segid "   A" and resid 14   and name  H   ))
      3.937     1.937     1.937

 assi 
   (( segid "   A" and resid 40   and name  HA3 ))
   (( segid "   A" and resid 14   and name  H   ))
      3.975     1.978     1.975

 assi 
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 13   and name  HB2 ))
      3.057     1.168     1.168

 assi 
   (( segid "   A" and resid 15   and name  HB3 ))
   (( segid "   A" and resid 15   and name  H   ))
      2.882     1.038     1.038

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 15   and name  H   ))
      2.659     0.884     0.884

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 16   and name  HA  ))
      3.670     1.684     1.684

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 16   and name  H   ))
      2.653     0.880     0.880

 assi 
   (( segid "   A" and resid 15   and name  HD22))
   (( segid "   A" and resid 15   and name  H   ))
      4.319     2.332     2.332

 assi 
   (( segid "   A" and resid 15   and name  HD21))
   (( segid "   A" and resid 15   and name  HB3 ))
      3.633     1.650     1.650

 assi 
   (( segid "   A" and resid 15   and name  HD21))
   (( segid "   A" and resid 15   and name  HB2 ))
      3.051     1.164     1.164

 assi 
   (( segid "   A" and resid 15   and name  HD22))
   (( segid "   A" and resid 15   and name  HB3 ))
      3.654     1.669     1.669

 assi 
   (( segid "   A" and resid 15   and name  HD21))
   (( segid "   A" and resid 15   and name  HD22))
      1.991     0.495     0.495

 assi 
   (( segid "   A" and resid 16   and name  H   ))
   (( segid "   A" and resid 17   and name  H   ))
      2.774     0.962     0.962

 assi 
   (( segid "   A" and resid 15   and name  HB3 ))
   (( segid "   A" and resid 16   and name  H   ))
      3.327     1.384     1.384

 assi 
   (  segid "   A" and resid 16   and name  HB* )
   (( segid "   A" and resid 16   and name  H   ))
      2.774     0.962     0.962

 assi 
   (( segid "   A" and resid 16   and name  HG2 ))
   (( segid "   A" and resid 16   and name  H   ))
      3.370     1.419     1.419

 assi 
   (  segid "   A" and resid 121  and name  HD1*)
   (( segid "   A" and resid 17   and name  H   ))
      4.731     2.798     2.798

 assi 
   (  segid "   A" and resid 122  and name  HG* )
   (( segid "   A" and resid 17   and name  H   ))
      4.194     2.198     2.198

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 17   and name  HB3 ))
      2.750     0.945     0.945

 assi 
   (( segid "   A" and resid 15   and name  HB3 ))
   (( segid "   A" and resid 17   and name  H   ))
      3.938     1.939     1.939

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 16   and name  HA  ))
      2.629     0.864     0.864

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 12   and name  HB3 ))
      4.830     2.916     2.916

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 12   and name  HA  ))
      4.353     2.368     2.368

 assi 
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))
      3.026     1.145     1.145

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 17   and name  H   ))
      3.492     1.524     1.524

 assi 
   (( segid "   A" and resid 17   and name  HE21))
   (( segid "   A" and resid 17   and name  HG3 ))
      2.933     1.075     1.075

 assi 
   (( segid "   A" and resid 17   and name  HE21))
   (( segid "   A" and resid 17   and name  HB2 ))
      3.423     1.464     1.464

 assi 
   (( segid "   A" and resid 17   and name  HE22))
   (( segid "   A" and resid 17   and name  HG3 ))
      3.276     1.342     1.342

 assi 
   (( segid "   A" and resid 17   and name  HE22))
   (( segid "   A" and resid 15   and name  HB3 ))
      3.981     1.981     1.981

 assi 
   (( segid "   A" and resid 17   and name  HE22))
   (( segid "   A" and resid 17   and name  HE21))
      1.857     0.431     0.431

 assi 
   (( segid "   A" and resid 17   and name  HE21))
   (( segid "   A" and resid 18   and name  H   ))
      4.452     2.478     2.478

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (( segid "   A" and resid 18   and name  H   ))
      3.174     1.259     1.259

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  H   ))
      3.822     1.826     1.826

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 16   and name  HA  ))
      4.724     2.789     2.789

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  HG3 ))
      3.579     1.602     1.602

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  HG2 ))
      3.453     1.490     1.490

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  HB2 ))
      2.985     1.114     1.114

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (( segid "   A" and resid 17   and name  HB3 ))
      3.250     1.320     1.320

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (  segid "   A" and resid 122  and name  HG* )
      3.523     1.551     1.551

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (  segid "   A" and resid 20   and name  HG2*)
      4.332     2.346     2.346

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      4.413     2.434     2.434

 assi 
   (( segid "   A" and resid 18   and name  H   ))
   (  segid "   A" and resid 10   and name  HG2*)
      5.012     3.140     3.140

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (  segid "   A" and resid 20   and name  HG2*)
      3.633     1.650     1.650

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.540     1.567     1.567

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 19   and name  HB3 ))
      2.798     0.979     0.979

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (( segid "   A" and resid 19   and name  H   ))
      2.958     1.094     1.094

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 10   and name  HA  ))
      3.843     1.846     1.846

 assi 
   (( segid "   A" and resid 19   and name  HA  ))
   (( segid "   A" and resid 19   and name  H   ))
      2.996     1.122     1.122

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 11   and name  HA  ))
      3.594     1.615     1.615

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 19   and name  H   ))
      4.506     2.538     2.538

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 11   and name  H   ))
      3.667     1.681     1.681

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 19   and name  HA  ))
      3.589     1.610     1.610

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 10   and name  HA  ))
      4.153     2.155     2.155

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 19   and name  HB2 ))
      3.090     1.194     1.194

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 11   and name  HG3 ))
      3.618     1.637     1.637

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 11   and name  HB3 ))
      3.683     1.696     1.696

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.616     1.635     1.635

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (  segid "   A" and resid 10   and name  HG1*)
      4.562     2.602     2.602

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 11   and name  HB2 ))
      3.597     1.617     1.617

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 11   and name  HG2 ))
      3.537     1.564     1.564

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 19   and name  HB2 ))
      3.395     1.441     1.441

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 19   and name  HB3 ))
      3.145     1.236     1.236

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 10   and name  HA  ))
      3.856     1.859     1.859

 assi 
   (( segid "   A" and resid 19   and name  HD22))
   (( segid "   A" and resid 11   and name  HA  ))
      4.806     2.887     2.887

 assi 
   (( segid "   A" and resid 19   and name  HD21))
   (( segid "   A" and resid 19   and name  HD22))
      2.193     0.601     0.601

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 19   and name  HD22))
      4.709     2.772     2.772

 assi 
   (( segid "   A" and resid 19   and name  H   ))
   (( segid "   A" and resid 20   and name  H   ))
      2.738     0.937     0.937

 assi 
   (( segid "   A" and resid 111  and name  HZ  ))
   (( segid "   A" and resid 20   and name  H   ))
      3.417     1.459     1.459

 assi 
   (  segid "   A" and resid 111  and name  HE* )
   (( segid "   A" and resid 20   and name  H   ))
      3.839     1.842     1.842

 assi 
   (( segid "   A" and resid 18   and name  HA  ))
   (( segid "   A" and resid 20   and name  H   ))
      3.505     1.536     1.536

 assi 
   (( segid "   A" and resid 20   and name  HB  ))
   (( segid "   A" and resid 20   and name  H   ))
      3.114     1.213     1.213

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (( segid "   A" and resid 19   and name  HB3 ))
      2.742     0.940     0.940

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (  segid "   A" and resid 20   and name  HG2*)
      2.505     0.784     0.784

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.184     1.267     1.267

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (  segid "   A" and resid 10   and name  HG2*)
      3.840     1.843     1.843

 assi 
   (( segid "   A" and resid 22   and name  H   ))
   (  segid "   A" and resid 20   and name  HG2*)
      2.897     1.049     1.049

 assi 
   (  segid "   A" and resid 21   and name  HG* )
   (( segid "   A" and resid 22   and name  H   ))
      3.643     1.659     1.659

 assi 
   (( segid "   A" and resid 21   and name  HB2 ))
   (( segid "   A" and resid 22   and name  H   ))
      3.421     1.463     1.463

 assi 
   (( segid "   A" and resid 124  and name  HA2 ))
   (( segid "   A" and resid 22   and name  H   ))
      4.767     2.841     2.841

 assi 
   (( segid "   A" and resid 22   and name  H   ))
   (( segid "   A" and resid 111  and name  HZ  ))
      3.772     1.778     1.778

 assi 
   (( segid "   A" and resid 22   and name  H   ))
   (  segid "   A" and resid 111  and name  HE* )
      3.945     1.945     1.945

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 22   and name  H   ))
      3.912     1.913     1.913

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 111  and name  HZ  ))
      4.099     2.100     2.100

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (  segid "   A" and resid 111  and name  HE* )
      3.223     1.298     1.298

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (( segid "   A" and resid 23   and name  H   ))
      3.784     1.790     1.790

 assi 
   (( segid "   A" and resid 23   and name  HA  ))
   (( segid "   A" and resid 23   and name  H   ))
      3.073     1.180     1.180

 assi 
   (  segid "   A" and resid 125  and name  HB* )
   (( segid "   A" and resid 23   and name  H   ))
      3.538     1.565     1.565

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 23   and name  H   ))
      3.467     1.503     1.503

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 23   and name  H   ))
      3.403     1.447     1.447

 assi 
   (  segid "   A" and resid 25   and name  HG1*)
   (( segid "   A" and resid 24   and name  H   ))
      3.971     1.971     1.971

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 24   and name  H   ))
      3.910     1.911     1.911

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (( segid "   A" and resid 24   and name  H   ))
      3.653     1.668     1.668

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 24   and name  H   ))
      2.717     0.923     0.923

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 24   and name  H   ))
      3.388     1.435     1.435

 assi 
   (( segid "   A" and resid 24   and name  H   ))
   (  segid "   A" and resid 8    and name  HB* )
      3.816     1.820     1.820

 assi 
   (( segid "   A" and resid 24   and name  HG2 ))
   (( segid "   A" and resid 24   and name  H   ))
      2.801     0.981     0.981

 assi 
   (( segid "   A" and resid 24   and name  HB2 ))
   (( segid "   A" and resid 24   and name  H   ))
      2.593     0.840     0.840

 assi 
   (( segid "   A" and resid 24   and name  HB3 ))
   (( segid "   A" and resid 24   and name  H   ))
      2.868     1.028     1.028

 assi 
   (( segid "   A" and resid 24   and name  H   ))
   (( segid "   A" and resid 23   and name  H   ))
      3.247     1.318     1.318

 assi 
   (( segid "   A" and resid 24   and name  HE21))
   (( segid "   A" and resid 24   and name  H   ))
      3.844     1.847     1.847

 assi 
   (( segid "   A" and resid 73   and name  H   ))
   (( segid "   A" and resid 72   and name  H   ))
      2.809     0.987     0.987

 assi 
   (( segid "   A" and resid 74   and name  H   ))
   (( segid "   A" and resid 72   and name  H   ))
      2.752     0.947     0.947

 assi 
   (( segid "   A" and resid 24   and name  HE22))
   (( segid "   A" and resid 24   and name  HE21))
      1.810     0.409     0.409

 assi 
   (( segid "   A" and resid 72   and name  HA  ))
   (( segid "   A" and resid 72   and name  H   ))
      2.796     0.978     0.978

 assi 
   (( segid "   A" and resid 73   and name  HA  ))
   (( segid "   A" and resid 72   and name  H   ))
      3.678     1.691     1.691

 assi 
   (  segid "   A" and resid 71   and name  HB* )
   (( segid "   A" and resid 72   and name  H   ))
      3.142     1.234     1.234

 assi 
   (( segid "   A" and resid 24   and name  HE21))
   (( segid "   A" and resid 24   and name  HG2 ))
      3.205     1.284     1.284

 assi 
   (( segid "   A" and resid 24   and name  HE21))
   (( segid "   A" and resid 24   and name  HG3 ))
      2.975     1.106     1.106

 assi 
   (  segid "   A" and resid 69   and name  HB* )
   (( segid "   A" and resid 72   and name  H   ))
      2.995     1.122     1.122

 assi 
   (( segid "   A" and resid 24   and name  HE21))
   (  segid "   A" and resid 129  and name  HG1*)
      3.508     1.539     1.539

 assi 
   (( segid "   A" and resid 24   and name  HE22))
   (  segid "   A" and resid 129  and name  HG1*)
      3.482     1.516     1.516

 assi 
   (( segid "   A" and resid 24   and name  HE22))
   (( segid "   A" and resid 24   and name  HG3 ))
      3.299     1.360     1.360

 assi 
   (( segid "   A" and resid 24   and name  HE22))
   (( segid "   A" and resid 24   and name  HG2 ))
      3.459     1.496     1.496

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 25   and name  H   ))
      2.946     1.085     1.085

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (( segid "   A" and resid 24   and name  H   ))
      3.737     1.746     1.746

 assi 
   (( segid "   A" and resid 128  and name  HA  ))
   (( segid "   A" and resid 25   and name  H   ))
      3.047     1.160     1.160

 assi 
   (( segid "   A" and resid 127  and name  HB  ))
   (( segid "   A" and resid 25   and name  H   ))
      3.683     1.696     1.696

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (( segid "   A" and resid 25   and name  HA  ))
      3.019     1.140     1.140

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (( segid "   A" and resid 24   and name  HG2 ))
      3.650     1.665     1.665

 assi 
   (  segid "   A" and resid 127  and name  HG2*)
   (( segid "   A" and resid 25   and name  H   ))
      3.730     1.739     1.739

 assi 
   (( segid "   A" and resid 25   and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.928     1.072     1.072

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (( segid "   A" and resid 25   and name  H   ))
      3.552     1.577     1.577

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      2.785     0.970     0.970

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.299     1.360     1.360

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 26   and name  H   ))
      3.231     1.305     1.305

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (  segid "   A" and resid 32   and name  HD* )
      3.554     1.579     1.579

 assi 
   (( segid "   A" and resid 26   and name  H   ))
   (( segid "   A" and resid 25   and name  H   ))
      3.919     1.920     1.920

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 27   and name  H   ))
      3.301     1.362     1.362

 assi 
   (( segid "   A" and resid 29   and name  H   ))
   (( segid "   A" and resid 27   and name  H   ))
      3.723     1.740     1.733

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (( segid "   A" and resid 26   and name  H   ))
      3.868     1.870     1.870

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (( segid "   A" and resid 128  and name  HA  ))
      4.073     2.074     2.074

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))
      2.444     0.747     0.747

 assi 
   (( segid "   A" and resid 130  and name  HA  ))
   (( segid "   A" and resid 27   and name  H   ))
      3.396     1.441     1.441

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (( segid "   A" and resid 27   and name  H   ))
      3.073     1.180     1.180

 assi 
   (  segid "   A" and resid 27   and name  HE* )
   (( segid "   A" and resid 27   and name  H   ))
      4.085     2.086     2.086

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 27   and name  H   ))
      2.646     0.875     0.875

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (( segid "   A" and resid 27   and name  H   ))
      2.804     0.983     0.983

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      3.100     1.201     1.201

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.456     1.493     1.493

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      4.351     2.367     2.367

 assi 
   (( segid "   A" and resid 28   and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      4.043     2.043     2.043

 assi 
   (  segid "   A" and resid 28   and name  HB* )
   (( segid "   A" and resid 28   and name  H   ))
      2.207     0.609     0.609

 assi 
   (  segid "   A" and resid 27   and name  HD* )
   (( segid "   A" and resid 28   and name  H   ))
      3.242     1.314     1.314

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 28   and name  H   ))
      2.940     1.080     1.080

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (( segid "   A" and resid 28   and name  H   ))
      3.659     1.673     1.673

 assi 
   (( segid "   A" and resid 28   and name  H   ))
   (( segid "   A" and resid 26   and name  HB3 ))
      3.362     1.413     1.413

 assi 
   (( segid "   A" and resid 28   and name  HA  ))
   (( segid "   A" and resid 28   and name  H   ))
      2.648     0.876     0.876

 assi 
   (( segid "   A" and resid 28   and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))
      3.274     1.340     1.340

 assi 
   (( segid "   A" and resid 28   and name  H   ))
   (( segid "   A" and resid 27   and name  H   ))
      2.759     0.952     0.952

 assi 
   (( segid "   A" and resid 30   and name  H   ))
   (( segid "   A" and resid 29   and name  H   ))
      4.087     2.088     2.088

 assi 
   (( segid "   A" and resid 29   and name  H   ))
   (( segid "   A" and resid 28   and name  H   ))
      2.549     0.812     0.812

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (( segid "   A" and resid 29   and name  H   ))
      3.171     1.257     1.257

 assi 
   (( segid "   A" and resid 101  and name  HG2 ))
   (( segid "   A" and resid 29   and name  H   ))
      3.255     1.324     1.324

 assi 
   (( segid "   A" and resid 101  and name  HB2 ))
   (( segid "   A" and resid 29   and name  H   ))
      3.475     1.510     1.510

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (( segid "   A" and resid 29   and name  H   ))
      4.000     2.000     2.000

 assi 
   (  segid "   A" and resid 28   and name  HB* )
   (( segid "   A" and resid 29   and name  H   ))
      2.732     0.933     0.933

 assi 
   (( segid "   A" and resid 101  and name  HG3 ))
   (( segid "   A" and resid 29   and name  H   ))
      3.795     1.800     1.800

 assi 
   (( segid "   A" and resid 29   and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.942     1.943     1.943

 assi 
   (  segid "   A" and resid 30   and name  HB* )
   (( segid "   A" and resid 30   and name  H   ))
      2.919     1.065     1.065

 assi 
   (  segid "   A" and resid 30   and name  HG* )
   (( segid "   A" and resid 30   and name  H   ))
      4.360     2.376     2.376

 assi 
   (( segid "   A" and resid 30   and name  HD2 ))
   (( segid "   A" and resid 30   and name  H   ))
      3.549     1.575     1.575

 assi 
   (  segid "   A" and resid 31   and name  HG* )
   (( segid "   A" and resid 30   and name  H   ))
      4.807     2.888     2.888

 assi 
   (( segid "   A" and resid 30   and name  H   ))
   (  segid "   A" and resid 29   and name  HB* )
      3.843     1.847     1.847

 assi 
   (( segid "   A" and resid 29   and name  HA  ))
   (( segid "   A" and resid 30   and name  H   ))
      2.880     1.037     1.037

 assi 
   (( segid "   A" and resid 31   and name  H   ))
   (( segid "   A" and resid 30   and name  H   ))
      2.883     1.039     1.039

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (( segid "   A" and resid 31   and name  H   ))
      3.564     1.588     1.588

 assi 
   (( segid "   A" and resid 31   and name  H   ))
   (( segid "   A" and resid 32   and name  HA  ))
      4.113     2.115     2.115

 assi 
   (( segid "   A" and resid 30   and name  HA  ))
   (( segid "   A" and resid 31   and name  H   ))
      3.007     1.130     1.130

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 31   and name  H   ))
      4.053     2.054     2.053

 assi 
   (( segid "   A" and resid 31   and name  H   ))
   (  segid "   A" and resid 29   and name  HB* )
      2.783     0.968     0.968

 assi 
   (( segid "   A" and resid 31   and name  H   ))
   (( segid "   A" and resid 30   and name  HD3 ))
      3.517     1.546     1.546

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.964     1.964     1.964

 assi 
   (( segid "   A" and resid 99   and name  HB3 ))
   (( segid "   A" and resid 32   and name  H   ))
      3.413     1.456     1.456

 assi 
   (  segid "   A" and resid 98   and name  HG2*)
   (( segid "   A" and resid 32   and name  H   ))
      3.076     1.182     1.182

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (  segid "   A" and resid 29   and name  HB* )
      4.101     2.102     2.102

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 32   and name  H   ))
      2.854     1.018     1.018

 assi 
   (( segid "   A" and resid 100  and name  HB2 ))
   (( segid "   A" and resid 32   and name  H   ))
      4.258     2.267     2.267

 assi 
   (( segid "   A" and resid 101  and name  HD3 ))
   (( segid "   A" and resid 32   and name  H   ))
      3.168     1.255     1.255

 assi 
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 32   and name  H   ))
      3.374     1.423     1.423

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 32   and name  H   ))
      2.341     0.685     0.685

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (( segid "   A" and resid 32   and name  HA  ))
      2.878     1.036     1.036

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (  segid "   A" and resid 32   and name  HD* )
      3.615     1.633     1.633

 assi 
   (( segid "   A" and resid 32   and name  H   ))
   (( segid "   A" and resid 33   and name  H   ))
      3.783     1.789     1.789

 assi 
   (( segid "   A" and resid 8    and name  H   ))
   (( segid "   A" and resid 33   and name  H   ))
      3.369     1.419     1.419

 assi 
   (( segid "   A" and resid 33   and name  H   ))
   (( segid "   A" and resid 7    and name  H   ))
      3.565     1.588     1.588

 assi 
   (( segid "   A" and resid 33   and name  H   ))
   (  segid "   A" and resid 32   and name  HD* )
      3.378     1.426     1.426

 assi 
   (( segid "   A" and resid 6    and name  HB2 ))
   (( segid "   A" and resid 33   and name  H   ))
      3.567     1.591     1.591

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (( segid "   A" and resid 33   and name  H   ))
      3.388     1.435     1.435

 assi 
   (  segid "   A" and resid 29   and name  HB* )
   (( segid "   A" and resid 33   and name  H   ))
      4.372     2.389     2.389

 assi 
   (( segid "   A" and resid 33   and name  H   ))
   (  segid "   A" and resid 8    and name  HB* )
      4.200     2.205     2.205

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (( segid "   A" and resid 33   and name  H   ))
      4.263     2.272     2.272

 assi 
   (( segid "   A" and resid 97   and name  HG  ))
   (( segid "   A" and resid 34   and name  H   ))
      3.181     1.264     1.264

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (( segid "   A" and resid 34   and name  HG13))
      3.265     1.333     1.333

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.188     1.271     1.271

 assi 
   (( segid "   A" and resid 33   and name  HB  ))
   (( segid "   A" and resid 34   and name  H   ))
      3.368     1.418     1.418

 assi 
   (( segid "   A" and resid 35   and name  HA  ))
   (( segid "   A" and resid 34   and name  H   ))
      3.769     1.775     1.775

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (( segid "   A" and resid 33   and name  HA  ))
      2.341     0.685     0.685

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 34   and name  H   ))
      3.981     1.981     1.981

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (( segid "   A" and resid 33   and name  H   ))
      3.711     1.721     1.721

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (  segid "   A" and resid 32   and name  HD* )
      4.277     2.287     2.287

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 34   and name  H   ))
      2.951     1.089     1.089

 assi 
   (( segid "   A" and resid 10   and name  H   ))
   (( segid "   A" and resid 35   and name  H   ))
      3.328     1.384     1.384

 assi 
   (( segid "   A" and resid 35   and name  H   ))
   (( segid "   A" and resid 8    and name  H   ))
      3.279     1.344     1.344

 assi 
   (( segid "   A" and resid 96   and name  HA  ))
   (( segid "   A" and resid 35   and name  H   ))
      4.157     2.160     2.160

 assi 
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 35   and name  H   ))
      2.816     0.991     0.991

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (( segid "   A" and resid 35   and name  H   ))
      2.653     0.880     0.880

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (( segid "   A" and resid 35   and name  H   ))
      3.505     1.536     1.536

 assi 
   (  segid "   A" and resid 34   and name  HG2*)
   (( segid "   A" and resid 35   and name  H   ))
      2.676     0.895     0.895

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (( segid "   A" and resid 36   and name  H   ))
      3.063     1.173     1.173

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 37   and name  H   ))
      3.822     1.826     1.826

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 35   and name  H   ))
      3.793     1.798     1.798

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 96   and name  HA  ))
      3.001     1.126     1.126

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 36   and name  HA  ))
      3.216     1.293     1.293

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 35   and name  HA  ))
      2.466     0.760     0.760

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 35   and name  HB  ))
      3.919     1.920     1.920

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 36   and name  H   ))
      3.996     1.996     1.996

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 36   and name  H   ))
      4.004     2.027     2.004

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (( segid "   A" and resid 36   and name  H   ))
      4.536     2.572     2.572

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (( segid "   A" and resid 36   and name  HG  ))
      3.589     1.610     1.610

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.243     1.315     1.315

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 35   and name  HG2*)
      2.501     0.782     0.782

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 36   and name  HD2*)
      3.288     1.352     1.352

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.896     1.897     1.897

 assi 
   (( segid "   A" and resid 36   and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.798     2.878     2.878

 assi 
   (  segid "   A" and resid 36   and name  HD2*)
   (( segid "   A" and resid 37   and name  H   ))
      2.886     1.041     1.041

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 37   and name  H   ))
      3.811     1.816     1.816

 assi 
   (( segid "   A" and resid 37   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      4.192     2.197     2.197

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 37   and name  H   ))
      3.217     1.294     1.294

 assi 
   (( segid "   A" and resid 36   and name  HA  ))
   (( segid "   A" and resid 37   and name  H   ))
      2.539     0.806     0.806

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 37   and name  H   ))
      4.425     2.448     2.448

 assi 
   (( segid "   A" and resid 37   and name  H   ))
   (( segid "   A" and resid 10   and name  H   ))
      3.515     1.544     1.544

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 37   and name  H   ))
      3.632     1.649     1.649

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 95   and name  H   ))
      4.141     2.143     2.143

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (( segid "   A" and resid 38   and name  H   ))
      3.745     1.753     1.753

 assi 
   (( segid "   A" and resid 38   and name  HD2 ))
   (( segid "   A" and resid 38   and name  H   ))
      4.712     2.776     2.776

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 37   and name  HA  ))
      2.409     0.725     0.725

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))
      2.893     1.046     1.046

 assi 
   (( segid "   A" and resid 94   and name  HB2 ))
   (( segid "   A" and resid 38   and name  H   ))
      3.112     1.211     1.211

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 38   and name  H   ))
      3.385     1.432     1.432

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)
      2.795     0.976     0.976

 assi 
   (  segid "   A" and resid 39   and name  HG2*)
   (( segid "   A" and resid 39   and name  H   ))
      2.666     0.888     0.888

 assi 
   (( segid "   A" and resid 39   and name  H   ))
   (( segid "   A" and resid 11   and name  HB3 ))
      4.118     2.120     2.120

 assi 
   (( segid "   A" and resid 38   and name  HB3 ))
   (( segid "   A" and resid 39   and name  H   ))
      3.672     1.686     1.686

 assi 
   (( segid "   A" and resid 13   and name  HB2 ))
   (( segid "   A" and resid 39   and name  H   ))
      4.343     2.358     2.358

 assi 
   (( segid "   A" and resid 38   and name  HB2 ))
   (( segid "   A" and resid 39   and name  H   ))
      4.066     2.088     2.066

 assi 
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 39   and name  H   ))
      3.261     1.330     1.330

 assi 
   (( segid "   A" and resid 39   and name  HA  ))
   (( segid "   A" and resid 39   and name  H   ))
      3.070     1.178     1.178

 assi 
   (( segid "   A" and resid 40   and name  HA3 ))
   (( segid "   A" and resid 39   and name  H   ))
      4.300     2.311     2.311

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))
      3.687     1.699     1.699

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))
      4.460     2.486     2.486

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))
      2.843     1.010     1.010

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 40   and name  H   ))
      4.163     2.175     2.166

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (( segid "   A" and resid 40   and name  H   ))
      3.205     1.284     1.284

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 40   and name  H   ))
      3.512     1.542     1.542

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 13   and name  HA  ))
      3.184     1.267     1.267

 assi 
   (( segid "   A" and resid 39   and name  HA  ))
   (( segid "   A" and resid 40   and name  H   ))
      2.794     0.976     0.976

 assi 
   (( segid "   A" and resid 40   and name  HA3 ))
   (( segid "   A" and resid 40   and name  H   ))
      2.842     1.010     1.010

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))
      4.571     2.612     2.612

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 13   and name  HB3 ))
      4.326     2.339     2.339

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 13   and name  HB2 ))
      4.525     2.560     2.560

 assi 
   (( segid "   A" and resid 91   and name  HA3 ))
   (( segid "   A" and resid 40   and name  H   ))
      3.740     1.748     1.748

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 40   and name  H   ))
      3.759     1.780     1.767

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (  segid "   A" and resid 39   and name  HG2*)
      3.620     1.638     1.638

 assi 
   (  segid "   A" and resid 41   and name  HG2*)
   (( segid "   A" and resid 41   and name  H   ))
      3.062     1.172     1.172

 assi 
   (  segid "   A" and resid 42   and name  HB* )
   (( segid "   A" and resid 41   and name  H   ))
      3.452     1.489     1.489

 assi 
   (( segid "   A" and resid 91   and name  HA3 ))
   (( segid "   A" and resid 41   and name  H   ))
      4.273     2.283     2.283

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 41   and name  H   ))
      3.424     1.466     1.466

 assi 
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 40   and name  HA2 ))
      2.841     1.009     1.009

 assi 
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 40   and name  HA3 ))
      2.838     1.006     1.006

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 41   and name  H   ))
      3.646     1.662     1.662

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 41   and name  H   ))
      2.516     0.791     0.791

 assi 
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 40   and name  H   ))
      3.604     1.623     1.623

 assi 
   (  segid "   A" and resid 41   and name  HG2*)
   (( segid "   A" and resid 42   and name  H   ))
      3.647     1.663     1.663

 assi 
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 42   and name  H   ))
      2.805     0.983     0.983

 assi 
   (  segid "   A" and resid 42   and name  HB* )
   (( segid "   A" and resid 42   and name  H   ))
      2.633     0.867     0.867

 assi 
   (( segid "   A" and resid 43   and name  HD2 ))
   (( segid "   A" and resid 42   and name  H   ))
      3.951     1.958     1.951

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 42   and name  H   ))
      3.863     1.888     1.865

 assi 
   (( segid "   A" and resid 42   and name  H   ))
   (( segid "   A" and resid 40   and name  HA2 ))
      3.548     1.573     1.573

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 42   and name  H   ))
      4.036     2.054     2.036

 assi 
   (( segid "   A" and resid 42   and name  HE22))
   (( segid "   A" and resid 42   and name  HE21))
      1.831     0.419     0.419

 assi 
   (( segid "   A" and resid 42   and name  HE21))
   (( segid "   A" and resid 42   and name  HG3 ))
      3.084     1.189     1.189

 assi 
   (( segid "   A" and resid 42   and name  HE21))
   (  segid "   A" and resid 42   and name  HB* )
      3.622     1.640     1.640

 assi 
   (( segid "   A" and resid 42   and name  HE22))
   (( segid "   A" and resid 42   and name  HG2 ))
      3.339     1.393     1.393

 assi 
   (( segid "   A" and resid 42   and name  HE22))
   (  segid "   A" and resid 42   and name  HB* )
      3.778     1.785     1.785

 assi 
   (( segid "   A" and resid 42   and name  HE22))
   (( segid "   A" and resid 43   and name  HD2 ))
      4.586     2.629     2.629

 assi 
   (( segid "   A" and resid 42   and name  HE22))
   (( segid "   A" and resid 42   and name  HA  ))
      4.150     2.153     2.153

 assi 
   (( segid "   A" and resid 45   and name  H   ))
   (( segid "   A" and resid 44   and name  H   ))
      2.988     1.116     1.116

 assi 
   (( segid "   A" and resid 44   and name  H   ))
   (( segid "   A" and resid 91   and name  H   ))
      4.168     2.171     2.171

 assi 
   (( segid "   A" and resid 43   and name  HA  ))
   (( segid "   A" and resid 44   and name  H   ))
      2.561     0.820     0.820

 assi 
   (( segid "   A" and resid 90   and name  HA3 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.477     1.511     1.511

 assi 
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.204     1.283     1.283

 assi 
   (  segid "   A" and resid 44   and name  HE* )
   (( segid "   A" and resid 44   and name  H   ))
      4.161     2.164     2.164

 assi 
   (( segid "   A" and resid 43   and name  HB3 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.073     1.180     1.180

 assi 
   (( segid "   A" and resid 44   and name  HG3 ))
   (( segid "   A" and resid 44   and name  H   ))
      2.962     1.096     1.096

 assi 
   (( segid "   A" and resid 44   and name  HG2 ))
   (( segid "   A" and resid 44   and name  H   ))
      3.441     1.480     1.480

 assi 
   (  segid "   A" and resid 45   and name  HB* )
   (( segid "   A" and resid 45   and name  H   ))
      2.211     0.611     0.611

 assi 
   (( segid "   A" and resid 44   and name  HG2 ))
   (( segid "   A" and resid 45   and name  H   ))
      3.243     1.315     1.315

 assi 
   (( segid "   A" and resid 43   and name  HB3 ))
   (( segid "   A" and resid 45   and name  H   ))
      2.880     1.037     1.037

 assi 
   (( segid "   A" and resid 48   and name  HA2 ))
   (( segid "   A" and resid 45   and name  H   ))
      4.147     2.150     2.150

 assi 
   (  segid "   A" and resid 46   and name  HB* )
   (( segid "   A" and resid 45   and name  H   ))
      4.067     2.067     2.067

 assi 
   (( segid "   A" and resid 45   and name  HA  ))
   (( segid "   A" and resid 45   and name  H   ))
      2.671     0.892     0.892

 assi 
   (( segid "   A" and resid 43   and name  HA  ))
   (( segid "   A" and resid 45   and name  H   ))
      3.642     1.658     1.658

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 45   and name  H   ))
      2.885     1.040     1.040

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 44   and name  H   ))
      4.152     2.155     2.155

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 45   and name  HA  ))
      3.267     1.334     1.334

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (  segid "   A" and resid 46   and name  HB* )
      2.722     0.926     0.926

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 43   and name  HD3 ))
      3.492     1.525     1.525

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      4.629     2.679     2.679

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 43   and name  HB2 ))
      4.017     2.017     2.017

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 43   and name  HB3 ))
      3.261     1.329     1.329

 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (( segid "   A" and resid 46   and name  H   ))
      3.900     1.901     1.901

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (  segid "   A" and resid 45   and name  HB* )
      2.758     0.951     0.951

 assi 
   (( segid "   A" and resid 46   and name  H   ))
   (( segid "   A" and resid 44   and name  HG2 ))
      4.396     2.416     2.416

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 47   and name  H   ))
      3.040     1.155     1.155

 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (( segid "   A" and resid 47   and name  H   ))
      3.238     1.311     1.311

 assi 
   (( segid "   A" and resid 47   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      4.119     2.121     2.121

 assi 
   (( segid "   A" and resid 47   and name  H   ))
   (  segid "   A" and resid 46   and name  HB* )
      2.880     1.037     1.037

 assi 
   (( segid "   A" and resid 47   and name  H   ))
   (( segid "   A" and resid 43   and name  HD3 ))
      3.306     1.366     1.366

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 47   and name  H   ))
      3.126     1.222     1.222

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (( segid "   A" and resid 47   and name  H   ))
      2.926     1.070     1.070

 assi 
   (( segid "   A" and resid 47   and name  H   ))
   (( segid "   A" and resid 46   and name  H   ))
      2.364     0.698     0.698

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (( segid "   A" and resid 48   and name  H   ))
      3.665     1.679     1.679

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (( segid "   A" and resid 46   and name  H   ))
      3.772     1.779     1.779

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 48   and name  H   ))
      3.641     1.657     1.657

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (( segid "   A" and resid 48   and name  HA3 ))
      2.913     1.061     1.061

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 48   and name  H   ))
      2.766     0.956     0.956

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (( segid "   A" and resid 44   and name  HA  ))
      3.164     1.251     1.251

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      2.676     0.895     0.895

 assi 
   (( segid "   A" and resid 48   and name  H   ))
   (  segid "   A" and resid 42   and name  HB* )
      4.293     2.304     2.304

 assi 
   (( segid "   A" and resid 47   and name  HB2 ))
   (( segid "   A" and resid 48   and name  H   ))
      3.516     1.545     1.545

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 48   and name  H   ))
      3.597     1.617     1.617

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (( segid "   A" and resid 48   and name  H   ))
      3.770     1.777     1.777

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (  segid "   A" and resid 89   and name  HG1*)
      3.101     1.202     1.202

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 49   and name  H   ))
      3.739     1.748     1.748

 assi 
   (  segid "   A" and resid 88   and name  HD2*)
   (( segid "   A" and resid 49   and name  H   ))
      3.102     1.203     1.203

 assi 
   (( segid "   A" and resid 49   and name  HB3 ))
   (( segid "   A" and resid 49   and name  H   ))
      3.253     1.323     1.323

 assi 
   (( segid "   A" and resid 89   and name  HB  ))
   (( segid "   A" and resid 49   and name  H   ))
      4.673     2.730     2.730

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      2.858     1.021     1.021

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (( segid "   A" and resid 44   and name  HA  ))
      3.460     1.496     1.496

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (( segid "   A" and resid 48   and name  HA3 ))
      2.674     0.894     0.894

 assi 
   (( segid "   A" and resid 49   and name  H   ))
   (( segid "   A" and resid 38   and name  HD2 ))
      3.256     1.325     1.325

 assi 
   (( segid "   A" and resid 114  and name  H   ))
   (( segid "   A" and resid 50   and name  H   ))
      3.569     1.592     1.592

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (( segid "   A" and resid 49   and name  H   ))
      4.000     2.000     2.000

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (( segid "   A" and resid 50   and name  H   ))
      3.888     1.889     1.889

 assi 
   (( segid "   A" and resid 113  and name  HA  ))
   (( segid "   A" and resid 50   and name  H   ))
      3.387     1.434     1.434

 assi 
   (( segid "   A" and resid 113  and name  HB3 ))
   (( segid "   A" and resid 50   and name  H   ))
      3.600     1.620     1.620

 assi 
   (( segid "   A" and resid 50   and name  HB2 ))
   (( segid "   A" and resid 50   and name  H   ))
      3.826     1.830     1.830

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (  segid "   A" and resid 89   and name  HG1*)
      4.287     2.298     2.298

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (  segid "   A" and resid 88   and name  HD1*)
      4.846     2.935     2.935

 assi 
   (( segid "   A" and resid 50   and name  H   ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.145     1.236     1.236

 assi 
   (( segid "   A" and resid 50   and name  HD21))
   (  segid "   A" and resid 88   and name  HD2*)
      3.341     1.395     1.395

 assi 
   (  segid "   A" and resid 114  and name  HG2*)
   (( segid "   A" and resid 50   and name  HD21))
      3.671     1.684     1.684

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (( segid "   A" and resid 50   and name  HD21))
      3.105     1.205     1.205

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 50   and name  HD21))
      2.394     0.716     0.716

 assi 
   (( segid "   A" and resid 50   and name  HD21))
   (( segid "   A" and resid 114  and name  H   ))
      3.227     1.302     1.302

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 114  and name  H   ))
      3.649     1.664     1.664

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 51   and name  H   ))
      3.969     1.974     1.969

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (( segid "   A" and resid 50   and name  HD22))
      3.922     1.955     1.922

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 114  and name  HG1 ))
      3.238     1.311     1.311

 assi 
   (( segid "   A" and resid 75   and name  HA  ))
   (( segid "   A" and resid 50   and name  HD22))
      4.644     2.696     2.696

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HD22))
      3.166     1.253     1.253

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (( segid "   A" and resid 50   and name  HB3 ))
      3.291     1.354     1.354

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HD22))
      4.387     2.406     2.406

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (  segid "   A" and resid 114  and name  HG2*)
      3.793     1.799     1.799

 assi 
   (( segid "   A" and resid 50   and name  HD22))
   (  segid "   A" and resid 88   and name  HD2*)
      3.267     1.334     1.334

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.002     1.126     1.126

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      3.721     1.731     1.731

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.696     1.708     1.708

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.135     2.137     2.137

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (( segid "   A" and resid 51   and name  H   ))
      2.934     1.076     1.076

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.425     2.447     2.447

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (( segid "   A" and resid 95   and name  HB2 ))
      4.084     2.085     2.085

 assi 
   (( segid "   A" and resid 113  and name  HA  ))
   (( segid "   A" and resid 51   and name  H   ))
      3.952     1.952     1.952

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 114  and name  H   ))
      4.503     2.570     2.535

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (( segid "   A" and resid 52   and name  H   ))
      2.802     0.981     0.981

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (( segid "   A" and resid 52   and name  H   ))
      3.734     1.742     1.742

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 51   and name  H   ))
      3.811     1.816     1.816

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      4.521     2.555     2.555

 assi 
   (( segid "   A" and resid 111  and name  HA  ))
   (( segid "   A" and resid 52   and name  H   ))
      3.807     1.812     1.812

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.733     1.742     1.742

 assi 
   (( segid "   A" and resid 51   and name  HA  ))
   (( segid "   A" and resid 52   and name  H   ))
      2.502     0.782     0.782

 assi 
   (( segid "   A" and resid 52   and name  HA  ))
   (( segid "   A" and resid 52   and name  H   ))
      3.270     1.337     1.337

 assi 
   (( segid "   A" and resid 85   and name  HB3 ))
   (( segid "   A" and resid 52   and name  H   ))
      4.217     2.223     2.223

 assi 
   (( segid "   A" and resid 111  and name  HB3 ))
   (( segid "   A" and resid 52   and name  H   ))
      4.046     2.046     2.046

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 50   and name  HB3 ))
      4.245     2.253     2.253

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 52   and name  H   ))
      3.888     1.889     1.889

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 51   and name  HB2 ))
      3.487     1.519     1.519

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 52   and name  H   ))
      3.198     1.279     1.279

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (  segid "   A" and resid 52   and name  HG2*)
      2.832     1.002     1.002

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (  segid "   A" and resid 97   and name  HD2*)
      4.201     2.206     2.206

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (  segid "   A" and resid 51   and name  HD1*)
      3.810     1.814     1.814

 assi 
   (  segid "   A" and resid 84   and name  HB* )
   (( segid "   A" and resid 53   and name  H   ))
      2.952     1.089     1.089

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 52   and name  HG2*)
      2.572     0.827     0.827

 assi 
   (( segid "   A" and resid 52   and name  HA  ))
   (( segid "   A" and resid 53   and name  H   ))
      2.464     0.759     0.759

 assi 
   (( segid "   A" and resid 53   and name  HA  ))
   (( segid "   A" and resid 53   and name  H   ))
      3.248     1.319     1.319

 assi 
   (( segid "   A" and resid 111  and name  HA  ))
   (( segid "   A" and resid 53   and name  H   ))
      4.474     2.502     2.502

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (( segid "   A" and resid 54   and name  H   ))
      3.543     1.569     1.569

 assi 
   (( segid "   A" and resid 54   and name  H   ))
   (( segid "   A" and resid 111  and name  HA  ))
      3.411     1.455     1.455

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 54   and name  H   ))
      4.049     2.060     2.050

 assi 
   (  segid "   A" and resid 54   and name  HB* )
   (( segid "   A" and resid 54   and name  H   ))
      2.692     0.906     0.906

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 54   and name  H   ))
      2.725     0.928     0.928

 assi 
   (( segid "   A" and resid 54   and name  H   ))
   (  segid "   A" and resid 126  and name  HG2*)
      3.465     1.500     1.500

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (( segid "   A" and resid 54   and name  H   ))
      4.219     2.225     2.225

 assi 
   (( segid "   A" and resid 55   and name  H   ))
   (( segid "   A" and resid 83   and name  HB  ))
      3.250     1.320     1.320

 assi 
   (  segid "   A" and resid 55   and name  HG* )
   (( segid "   A" and resid 55   and name  H   ))
      2.907     1.056     1.056

 assi 
   (( segid "   A" and resid 55   and name  H   ))
   (  segid "   A" and resid 54   and name  HB* )
      2.722     0.926     0.926

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (( segid "   A" and resid 55   and name  H   ))
      3.845     1.848     1.848

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 55   and name  H   ))
      4.056     2.057     2.057

 assi 
   (( segid "   A" and resid 58   and name  HB2 ))
   (( segid "   A" and resid 55   and name  H   ))
      3.633     1.650     1.650

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 55   and name  H   ))
      4.110     2.111     2.111

 assi 
   (( segid "   A" and resid 55   and name  H   ))
   (  segid "   A" and resid 109  and name  HD* )
      4.003     2.003     2.003

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  H   ))
      3.669     1.683     1.683

 assi 
   (( segid "   A" and resid 58   and name  H   ))
   (( segid "   A" and resid 55   and name  H   ))
      4.020     2.035     2.020

 assi 
   (( segid "   A" and resid 55   and name  H   ))
   (( segid "   A" and resid 54   and name  H   ))
      4.089     2.090     2.090

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 55   and name  H   ))
      4.049     2.052     2.050

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (  segid "   A" and resid 109  and name  HD* )
      4.153     2.155     2.155

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 109  and name  HA  ))
      2.838     1.007     1.007

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 109  and name  HB3 ))
      4.811     2.893     2.893

 assi 
   (  segid "   A" and resid 57   and name  HB* )
   (( segid "   A" and resid 56   and name  H   ))
      3.980     1.980     1.980

 assi 
   (( segid "   A" and resid 110  and name  HD3 ))
   (( segid "   A" and resid 56   and name  H   ))
      3.520     1.549     1.549

 assi 
   (  segid "   A" and resid 57   and name  HB* )
   (( segid "   A" and resid 57   and name  H   ))
      2.634     0.867     0.867

 assi 
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 57   and name  H   ))
      2.638     0.870     0.870

 assi 
   (( segid "   A" and resid 57   and name  H   ))
   (( segid "   A" and resid 58   and name  HB2 ))
      4.726     2.791     2.791

 assi 
   (( segid "   A" and resid 56   and name  HA  ))
   (( segid "   A" and resid 57   and name  H   ))
      3.329     1.385     1.385

 assi 
   (( segid "   A" and resid 57   and name  HA  ))
   (( segid "   A" and resid 57   and name  H   ))
      2.896     1.048     1.048

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 57   and name  H   ))
      3.861     1.863     1.863

 assi 
   (( segid "   A" and resid 57   and name  H   ))
   (( segid "   A" and resid 56   and name  H   ))
      3.170     1.256     1.256

 assi 
   (( segid "   A" and resid 57   and name  H   ))
   (( segid "   A" and resid 58   and name  H   ))
      3.006     1.130     1.130

 assi 
   (( segid "   A" and resid 56   and name  H   ))
   (( segid "   A" and resid 58   and name  H   ))
      3.954     1.967     1.954

 assi 
   (( segid "   A" and resid 60   and name  H   ))
   (( segid "   A" and resid 58   and name  H   ))
      3.959     1.968     1.959

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 58   and name  H   ))
      2.427     0.736     0.736

 assi 
   (( segid "   A" and resid 57   and name  HA  ))
   (( segid "   A" and resid 58   and name  H   ))
      3.350     1.403     1.403

 assi 
   (( segid "   A" and resid 58   and name  H   ))
   (( segid "   A" and resid 58   and name  HB2 ))
      2.752     0.947     0.947

 assi 
   (( segid "   A" and resid 57   and name  HG3 ))
   (( segid "   A" and resid 58   and name  H   ))
      3.236     1.309     1.309

 assi 
   (  segid "   A" and resid 57   and name  HB* )
   (( segid "   A" and resid 58   and name  H   ))
      3.163     1.251     1.251

 assi 
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 58   and name  H   ))
      3.387     1.434     1.434

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 58   and name  H   ))
      4.148     2.151     2.151

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 59   and name  H   ))
      3.832     1.836     1.836

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 58   and name  HB2 ))
      3.338     1.393     1.393

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 57   and name  HA  ))
      3.865     1.868     1.868

 assi 
   (( segid "   A" and resid 58   and name  HA  ))
   (( segid "   A" and resid 59   and name  H   ))
      3.421     1.463     1.463

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 109  and name  HA  ))
      4.783     2.859     2.859

 assi 
   (( segid "   A" and resid 60   and name  HA  ))
   (( segid "   A" and resid 59   and name  H   ))
      4.408     2.429     2.429

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (( segid "   A" and resid 59   and name  H   ))
      4.164     2.167     2.167

 assi 
   (( segid "   A" and resid 60   and name  H   ))
   (( segid "   A" and resid 59   and name  H   ))
      2.939     1.079     1.079

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (( segid "   A" and resid 56   and name  H   ))
      4.844     2.934     2.934

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (( segid "   A" and resid 60   and name  H   ))
      3.873     1.875     1.875

 assi 
   (  segid "   A" and resid 63   and name  HD* )
   (( segid "   A" and resid 60   and name  H   ))
      3.990     1.990     1.990

 assi 
   (( segid "   A" and resid 58   and name  HA  ))
   (( segid "   A" and resid 60   and name  H   ))
      4.078     2.079     2.079

 assi 
   (( segid "   A" and resid 60   and name  H   ))
   (( segid "   A" and resid 57   and name  HA  ))
      4.240     2.247     2.247

 assi 
   (( segid "   A" and resid 63   and name  HB2 ))
   (( segid "   A" and resid 60   and name  H   ))
      4.950     3.063     3.063

 assi 
   (  segid "   A" and resid 60   and name  HB* )
   (( segid "   A" and resid 60   and name  H   ))
      2.280     0.650     0.650

 assi 
   (( segid "   A" and resid 59   and name  HB3 ))
   (( segid "   A" and resid 60   and name  H   ))
      2.967     1.101     1.101

 assi 
   (( segid "   A" and resid 59   and name  HB2 ))
   (( segid "   A" and resid 60   and name  H   ))
      3.006     1.129     1.129

 assi 
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 60   and name  H   ))
      4.275     2.284     2.284

 assi 
   (  segid "   A" and resid 60   and name  HB* )
   (( segid "   A" and resid 61   and name  H   ))
      2.652     0.879     0.879

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (  segid "   A" and resid 59   and name  HG* )
      3.582     1.604     1.604

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (( segid "   A" and resid 57   and name  HA  ))
      4.903     3.006     3.006

 assi 
   (( segid "   A" and resid 62   and name  HA  ))
   (( segid "   A" and resid 61   and name  H   ))
      4.049     2.049     2.049

 assi 
   (( segid "   A" and resid 81   and name  HD3 ))
   (( segid "   A" and resid 61   and name  H   ))
      4.392     2.411     2.411

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (( segid "   A" and resid 60   and name  H   ))
      2.733     0.934     0.934

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (( segid "   A" and resid 62   and name  H   ))
      2.755     0.948     0.948

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (( segid "   A" and resid 61   and name  H   ))
      2.701     0.912     0.912

 assi 
   (( segid "   A" and resid 81   and name  HD3 ))
   (( segid "   A" and resid 62   and name  H   ))
      4.094     2.095     2.095

 assi 
   (  segid "   A" and resid 60   and name  HB* )
   (( segid "   A" and resid 62   and name  H   ))
      3.873     1.875     1.875

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (  segid "   A" and resid 54   and name  HB* )
      4.490     2.520     2.520

 assi 
   (( segid "   A" and resid 81   and name  HB3 ))
   (( segid "   A" and resid 62   and name  H   ))
      3.758     1.765     1.765

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (( segid "   A" and resid 62   and name  H   ))
      2.555     0.816     0.816

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (  segid "   A" and resid 114  and name  HG2*)
      4.144     2.146     2.146

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (( segid "   A" and resid 63   and name  HB2 ))
      2.745     0.942     0.942

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (( segid "   A" and resid 63   and name  HB3 ))
      3.020     1.140     1.140

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (  segid "   A" and resid 63   and name  HD* )
      3.108     1.207     1.207

 assi 
   (( segid "   A" and resid 66   and name  H   ))
   (( segid "   A" and resid 63   and name  H   ))
      3.959     1.959     1.959

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 63   and name  H   ))
      2.772     0.960     0.960

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 62   and name  H   ))
      3.940     1.941     1.941

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (  segid "   A" and resid 63   and name  HD* )
      3.924     1.924     1.924

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 63   and name  HA  ))
      3.754     1.762     1.762

 assi 
   (( segid "   A" and resid 64   and name  HA  ))
   (( segid "   A" and resid 64   and name  H   ))
      2.907     1.056     1.056

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (  segid "   A" and resid 61   and name  HA* )
      3.462     1.498     1.498

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (( segid "   A" and resid 63   and name  HB2 ))
      2.938     1.079     1.079

 assi 
   (( segid "   A" and resid 65   and name  HB3 ))
   (( segid "   A" and resid 64   and name  H   ))
      4.150     2.153     2.153

 assi 
   (  segid "   A" and resid 64   and name  HB* )
   (( segid "   A" and resid 64   and name  H   ))
      2.444     0.746     0.746

 assi 
   (( segid "   A" and resid 64   and name  HG2 ))
   (( segid "   A" and resid 64   and name  H   ))
      3.894     1.896     1.896

 assi 
   (( segid "   A" and resid 64   and name  HG3 ))
   (( segid "   A" and resid 64   and name  H   ))
      3.134     1.228     1.228

 assi 
   (  segid "   A" and resid 64   and name  HB* )
   (( segid "   A" and resid 65   and name  H   ))
      2.540     0.807     0.807

 assi 
   (( segid "   A" and resid 65   and name  HB3 ))
   (( segid "   A" and resid 65   and name  H   ))
      2.564     0.822     0.822

 assi 
   (( segid "   A" and resid 65   and name  HA  ))
   (( segid "   A" and resid 65   and name  H   ))
      2.827     0.999     0.999

 assi 
   (( segid "   A" and resid 65   and name  H   ))
   (( segid "   A" and resid 64   and name  H   ))
      2.882     1.038     1.038

 assi 
   (( segid "   A" and resid 66   and name  H   ))
   (( segid "   A" and resid 63   and name  HA  ))
      3.629     1.646     1.646

 assi 
   (( segid "   A" and resid 64   and name  HA  ))
   (( segid "   A" and resid 66   and name  H   ))
      3.503     1.534     1.534

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (( segid "   A" and resid 66   and name  H   ))
      2.545     0.810     0.810

 assi 
   (( segid "   A" and resid 66   and name  HA2 ))
   (( segid "   A" and resid 66   and name  H   ))
      2.716     0.922     0.922

 assi 
   (( segid "   A" and resid 67   and name  HB  ))
   (( segid "   A" and resid 66   and name  H   ))
      3.976     1.976     1.976

 assi 
   (  segid "   A" and resid 64   and name  HB* )
   (( segid "   A" and resid 66   and name  H   ))
      3.790     1.796     1.796

 assi 
   (( segid "   A" and resid 76   and name  HB3 ))
   (( segid "   A" and resid 66   and name  H   ))
      3.903     1.905     1.905

 assi 
   (  segid "   A" and resid 67   and name  HG1*)
   (( segid "   A" and resid 66   and name  H   ))
      3.310     1.369     1.369

 assi 
   (  segid "   A" and resid 67   and name  HG1*)
   (( segid "   A" and resid 67   and name  H   ))
      2.416     0.730     0.730

 assi 
   (  segid "   A" and resid 67   and name  HG2*)
   (( segid "   A" and resid 67   and name  H   ))
      2.842     1.009     1.009

 assi 
   (( segid "   A" and resid 67   and name  H   ))
   (( segid "   A" and resid 64   and name  HA  ))
      3.449     1.487     1.487

 assi 
   (( segid "   A" and resid 67   and name  H   ))
   (( segid "   A" and resid 66   and name  H   ))
      2.668     0.890     0.890

 assi 
   (( segid "   A" and resid 68   and name  H   ))
   (( segid "   A" and resid 67   and name  H   ))
      2.916     1.063     1.063

 assi 
   (( segid "   A" and resid 68   and name  HA2 ))
   (( segid "   A" and resid 68   and name  H   ))
      2.455     0.753     0.753

 assi 
   (( segid "   A" and resid 68   and name  H   ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.115     1.213     1.213

 assi 
   (( segid "   A" and resid 68   and name  H   ))
   (  segid "   A" and resid 67   and name  HG2*)
      3.123     1.219     1.219

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (  segid "   A" and resid 69   and name  HB* )
      2.433     0.740     0.740

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 67   and name  HA  ))
      3.001     1.126     1.126

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 68   and name  H   ))
      2.679     0.897     0.897

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (  segid "   A" and resid 71   and name  HB* )
      4.210     2.215     2.215

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (( segid "   A" and resid 74   and name  HA  ))
      4.220     2.226     2.226

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (( segid "   A" and resid 68   and name  HA2 ))
      3.652     1.667     1.667

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (( segid "   A" and resid 68   and name  HA3 ))
      3.866     1.868     1.868

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 70   and name  H   ))
      3.910     1.911     1.911

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (  segid "   A" and resid 74   and name  HD* )
      3.758     1.766     1.766

 assi 
   (  segid "   A" and resid 71   and name  HB* )
   (( segid "   A" and resid 71   and name  H   ))
      2.512     0.788     0.788

 assi 
   (( segid "   A" and resid 71   and name  HA  ))
   (( segid "   A" and resid 71   and name  H   ))
      2.746     0.943     0.943

 assi 
   (( segid "   A" and resid 70   and name  H   ))
   (( segid "   A" and resid 71   and name  H   ))
      2.689     0.904     0.904

 assi 
   (( segid "   A" and resid 71   and name  H   ))
   (( segid "   A" and resid 72   and name  H   ))
      2.522     0.795     0.795

 assi 
   (  segid "   A" and resid 75   and name  HG2*)
   (( segid "   A" and resid 73   and name  H   ))
      4.900     3.001     3.001

 assi 
   (  segid "   A" and resid 88   and name  HD1*)
   (( segid "   A" and resid 73   and name  H   ))
      3.447     1.485     1.485

 assi 
   (  segid "   A" and resid 72   and name  HG2*)
   (( segid "   A" and resid 73   and name  H   ))
      3.267     1.334     1.334

 assi 
   (  segid "   A" and resid 71   and name  HB* )
   (( segid "   A" and resid 73   and name  H   ))
      4.221     2.227     2.227

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 73   and name  H   ))
      4.040     2.071     2.040

 assi 
   (( segid "   A" and resid 73   and name  HA  ))
   (( segid "   A" and resid 73   and name  H   ))
      2.334     0.681     0.681

 assi 
   (( segid "   A" and resid 72   and name  HA  ))
   (( segid "   A" and resid 73   and name  H   ))
      2.600     0.845     0.845

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (( segid "   A" and resid 73   and name  H   ))
      4.053     2.054     2.054

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (( segid "   A" and resid 73   and name  H   ))
      4.390     2.409     2.409

 assi 
   (( segid "   A" and resid 74   and name  H   ))
   (( segid "   A" and resid 73   and name  H   ))
      2.882     1.038     1.038

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (( segid "   A" and resid 74   and name  H   ))
      2.647     0.876     0.876

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (( segid "   A" and resid 74   and name  H   ))
      3.362     1.413     1.413

 assi 
   (( segid "   A" and resid 72   and name  HA  ))
   (( segid "   A" and resid 74   and name  H   ))
      4.057     2.057     2.057

 assi 
   (( segid "   A" and resid 73   and name  HA  ))
   (( segid "   A" and resid 74   and name  H   ))
      3.092     1.195     1.195

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 74   and name  H   ))
      2.484     0.771     0.771

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (( segid "   A" and resid 74   and name  H   ))
      2.964     1.098     1.098

 assi 
   (  segid "   A" and resid 69   and name  HB* )
   (( segid "   A" and resid 74   and name  H   ))
      3.004     1.128     1.128

 assi 
   (( segid "   A" and resid 75   and name  HB  ))
   (( segid "   A" and resid 74   and name  H   ))
      3.945     1.945     1.945

 assi 
   (  segid "   A" and resid 75   and name  HG2*)
   (( segid "   A" and resid 74   and name  H   ))
      3.994     1.994     1.994

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (  segid "   A" and resid 75   and name  HG1*)
      3.291     1.354     1.354

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (( segid "   A" and resid 75   and name  H   ))
      3.531     1.558     1.558

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (( segid "   A" and resid 74   and name  HA  ))
      2.897     1.049     1.049

 assi 
   (( segid "   A" and resid 75   and name  H   ))
   (( segid "   A" and resid 75   and name  HA  ))
      2.875     1.033     1.033

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 75   and name  H   ))
      3.935     1.939     1.936

 assi 
   (( segid "   A" and resid 79   and name  H   ))
   (( segid "   A" and resid 76   and name  H   ))
      4.736     2.804     2.804

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 65   and name  HB2 ))
      4.172     2.175     2.175

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 76   and name  HB2 ))
      2.981     1.111     1.111

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 76   and name  HB3 ))
      2.941     1.081     1.081

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (  segid "   A" and resid 69   and name  HB* )
      3.707     1.718     1.718

 assi 
   (  segid "   A" and resid 82   and name  HG1*)
   (( segid "   A" and resid 76   and name  H   ))
      4.176     2.180     2.180

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (  segid "   A" and resid 75   and name  HG2*)
      3.584     1.606     1.606

 assi 
   (( segid "   A" and resid 78   and name  H   ))
   (  segid "   A" and resid 76   and name  HD* )
      3.485     1.518     1.518

 assi 
   (( segid "   A" and resid 77   and name  HB3 ))
   (( segid "   A" and resid 78   and name  H   ))
      3.281     1.345     1.345

 assi 
   (( segid "   A" and resid 77   and name  HB2 ))
   (( segid "   A" and resid 78   and name  H   ))
      3.202     1.281     1.281

 assi 
   (( segid "   A" and resid 78   and name  H   ))
   (( segid "   A" and resid 79   and name  H   ))
      2.675     0.894     0.894

 assi 
   (  segid "   A" and resid 76   and name  HE* )
   (( segid "   A" and resid 79   and name  H   ))
      2.469     0.762     0.762

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (( segid "   A" and resid 79   and name  H   ))
      3.587     1.608     1.608

 assi 
   (( segid "   A" and resid 79   and name  H   ))
   (( segid "   A" and resid 76   and name  HB2 ))
      3.340     1.394     1.394

 assi 
   (( segid "   A" and resid 79   and name  H   ))
   (( segid "   A" and resid 76   and name  HB3 ))
      3.653     1.668     1.668

 assi 
   (  segid "   A" and resid 82   and name  HG1*)
   (( segid "   A" and resid 79   and name  H   ))
      3.545     1.571     1.571

 assi 
   (( segid "   A" and resid 79   and name  H   ))
   (  segid "   A" and resid 75   and name  HG1*)
      3.418     1.461     1.461

 assi 
   (( segid "   A" and resid 80   and name  H   ))
   (  segid "   A" and resid 82   and name  HG1*)
      4.796     2.875     2.875

 assi 
   (  segid "   A" and resid 79   and name  HB* )
   (( segid "   A" and resid 80   and name  H   ))
      3.487     1.520     1.520

 assi 
   (( segid "   A" and resid 80   and name  H   ))
   (( segid "   A" and resid 79   and name  HA  ))
      2.297     0.659     0.659

 assi 
   (( segid "   A" and resid 80   and name  H   ))
   (( segid "   A" and resid 79   and name  H   ))
      3.666     1.680     1.680

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (( segid "   A" and resid 80   and name  H   ))
      3.930     1.930     1.930

 assi 
   (( segid "   A" and resid 80   and name  HA  ))
   (( segid "   A" and resid 81   and name  H   ))
      3.007     1.130     1.130

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (( segid "   A" and resid 81   and name  HD3 ))
      3.846     1.849     1.849

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (( segid "   A" and resid 81   and name  HD2 ))
      3.426     1.467     1.467

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (( segid "   A" and resid 81   and name  HB3 ))
      2.674     0.894     0.894

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (  segid "   A" and resid 82   and name  HG2*)
      4.023     2.023     2.023

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (  segid "   A" and resid 80   and name  HB* )
      3.007     1.130     1.130

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (  segid "   A" and resid 82   and name  HG2*)
      2.863     1.024     1.024

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (  segid "   A" and resid 80   and name  HB* )
      3.655     1.670     1.670

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (( segid "   A" and resid 82   and name  HB  ))
      2.400     0.720     0.720

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (  segid "   A" and resid 79   and name  HB* )
      3.284     1.348     1.348

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 82   and name  H   ))
      2.757     0.950     0.950

 assi 
   (( segid "   A" and resid 81   and name  H   ))
   (( segid "   A" and resid 82   and name  H   ))
      2.535     0.803     0.803

 assi 
   (( segid "   A" and resid 82   and name  H   ))
   (( segid "   A" and resid 83   and name  H   ))
      3.413     1.456     1.456

 assi 
   (( segid "   A" and resid 83   and name  H   ))
   (( segid "   A" and resid 53   and name  H   ))
      3.581     1.603     1.603

 assi 
   (( segid "   A" and resid 83   and name  H   ))
   (( segid "   A" and resid 84   and name  H   ))
      2.552     0.814     0.814

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 83   and name  H   ))
      4.674     2.731     2.731

 assi 
   (( segid "   A" and resid 54   and name  HA  ))
   (( segid "   A" and resid 83   and name  H   ))
      3.366     1.417     1.417

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 83   and name  H   ))
      2.399     0.719     0.719

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (( segid "   A" and resid 83   and name  H   ))
      2.957     1.093     1.093

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (( segid "   A" and resid 83   and name  H   ))
      3.877     1.879     1.879

 assi 
   (  segid "   A" and resid 54   and name  HB* )
   (( segid "   A" and resid 83   and name  H   ))
      3.415     1.458     1.458

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 83   and name  H   ))
      2.784     0.969     0.969

 assi 
   (( segid "   A" and resid 83   and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      4.577     2.619     2.619

 assi 
   (( segid "   A" and resid 84   and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      4.349     2.364     2.364

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 84   and name  H   ))
      2.683     0.900     0.900

 assi 
   (  segid "   A" and resid 82   and name  HG2*)
   (( segid "   A" and resid 84   and name  H   ))
      2.472     0.764     0.764

 assi 
   (( segid "   A" and resid 83   and name  HB  ))
   (( segid "   A" and resid 84   and name  H   ))
      2.429     0.737     0.737

 assi 
   (( segid "   A" and resid 84   and name  H   ))
   (  segid "   A" and resid 84   and name  HB* )
      2.743     0.940     0.940

 assi 
   (( segid "   A" and resid 82   and name  HB  ))
   (( segid "   A" and resid 84   and name  H   ))
      3.980     1.980     1.980

 assi 
   (( segid "   A" and resid 84   and name  H   ))
   (( segid "   A" and resid 85   and name  HB2 ))
      4.020     2.020     2.020

 assi 
   (( segid "   A" and resid 83   and name  HA  ))
   (( segid "   A" and resid 84   and name  H   ))
      3.178     1.263     1.263

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 84   and name  H   ))
      3.154     1.243     1.243

 assi 
   (( segid "   A" and resid 84   and name  HA  ))
   (( segid "   A" and resid 84   and name  H   ))
      2.814     0.990     0.990

 assi 
   (( segid "   A" and resid 54   and name  HA  ))
   (( segid "   A" and resid 84   and name  H   ))
      4.544     2.581     2.581

 assi 
   (( segid "   A" and resid 85   and name  HD2 ))
   (( segid "   A" and resid 84   and name  H   ))
      3.637     1.653     1.653

 assi 
   (( segid "   A" and resid 84   and name  H   ))
   (( segid "   A" and resid 53   and name  H   ))
      3.059     1.170     1.170

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 85   and name  HD2 ))
      3.443     1.482     1.482

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 84   and name  H   ))
      3.666     1.680     1.680

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 85   and name  HA  ))
      3.131     1.225     1.225

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 85   and name  HB2 ))
      3.433     1.474     1.474

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (  segid "   A" and resid 82   and name  HG2*)
      3.436     1.476     1.476

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      2.612     0.853     0.853

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (  segid "   A" and resid 52   and name  HG2*)
      3.208     1.286     1.286

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (( segid "   A" and resid 97   and name  HG  ))
      4.224     2.230     2.230

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (( segid "   A" and resid 50   and name  HB2 ))
      3.980     1.980     1.980

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (( segid "   A" and resid 86   and name  H   ))
      4.612     2.659     2.659

 assi 
   (( segid "   A" and resid 86   and name  HB  ))
   (( segid "   A" and resid 86   and name  H   ))
      3.129     1.224     1.224

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 86   and name  H   ))
      3.096     1.198     1.198

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (( segid "   A" and resid 51   and name  H   ))
      3.091     1.194     1.194

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 86   and name  H   ))
      3.718     1.728     1.728

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (( segid "   A" and resid 95   and name  HB3 ))
      3.327     1.384     1.384

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (( segid "   A" and resid 86   and name  HB  ))
      2.959     1.095     1.095

 assi 
   (  segid "   A" and resid 87   and name  HB* )
   (( segid "   A" and resid 87   and name  H   ))
      3.379     1.427     1.427

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      4.072     2.073     2.073

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (( segid "   A" and resid 88   and name  H   ))
      3.511     1.541     1.541

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (  segid "   A" and resid 88   and name  HD1*)
      3.331     1.387     1.387

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.526     1.554     1.554

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      4.223     2.229     2.229

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (  segid "   A" and resid 73   and name  HB* )
      2.783     0.968     0.968

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 50   and name  HB2 ))
      4.394     2.413     2.413

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 50   and name  HB3 ))
      4.307     2.319     2.319

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 50   and name  HD22))
      4.758     2.830     2.830

 assi 
   (( segid "   A" and resid 87   and name  H   ))
   (( segid "   A" and resid 88   and name  H   ))
      4.105     2.107     2.107

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 73   and name  H   ))
      4.276     2.290     2.286

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 49   and name  H   ))
      3.022     1.142     1.142

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 89   and name  H   ))
      4.198     2.215     2.203

 assi 
   (( segid "   A" and resid 88   and name  H   ))
   (( segid "   A" and resid 89   and name  H   ))
      4.023     2.041     2.024

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 48   and name  HA3 ))
      4.239     2.246     2.246

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (( segid "   A" and resid 89   and name  H   ))
      3.844     1.847     1.847

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 73   and name  HA  ))
      4.733     2.800     2.800

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      3.945     1.946     1.946

 assi 
   (( segid "   A" and resid 50   and name  HB2 ))
   (( segid "   A" and resid 89   and name  H   ))
      3.884     1.886     1.886

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (( segid "   A" and resid 89   and name  H   ))
      3.841     1.852     1.844

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (  segid "   A" and resid 89   and name  HG1*)
      2.609     0.851     0.851

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      2.931     1.074     1.074

 assi 
   (( segid "   A" and resid 89   and name  H   ))
   (  segid "   A" and resid 88   and name  HD1*)
      3.733     1.742     1.742

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.002     1.126     1.126

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 44   and name  HG2 ))
      4.194     2.198     2.198

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 38   and name  HB3 ))
      4.381     2.400     2.400

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 89   and name  HB  ))
      2.873     1.032     1.032

 assi 
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 90   and name  H   ))
      3.164     1.252     1.252

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 48   and name  HA2 ))
      3.887     1.889     1.889

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 90   and name  HA2 ))
      2.961     1.096     1.096

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 44   and name  HA  ))
      4.091     2.092     2.092

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 90   and name  HA3 ))
      3.177     1.262     1.262

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 43   and name  HA  ))
      4.249     2.257     2.257

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 38   and name  HD2 ))
      4.352     2.368     2.368

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 91   and name  H   ))
      4.100     2.101     2.101

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 93   and name  H   ))
      3.521     1.550     1.550

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 92   and name  H   ))
      3.583     1.605     1.605

 assi 
   (( segid "   A" and resid 43   and name  HA  ))
   (( segid "   A" and resid 91   and name  H   ))
      3.326     1.383     1.383

 assi 
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 91   and name  H   ))
      4.024     2.024     2.024

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (  segid "   A" and resid 42   and name  HB* )
      4.079     2.080     2.080

 assi 
   (( segid "   A" and resid 44   and name  HB3 ))
   (( segid "   A" and resid 91   and name  H   ))
      3.895     1.897     1.897

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)
      4.389     2.407     2.407

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (  segid "   A" and resid 89   and name  HG1*)
      4.593     2.637     2.637

 assi 
   (( segid "   A" and resid 91   and name  HA3 ))
   (( segid "   A" and resid 92   and name  H   ))
      2.659     0.884     0.884

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 39   and name  HA  ))
      3.672     1.686     1.686

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.277     1.342     1.342

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 93   and name  H   ))
      2.759     0.951     0.951

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))
      4.762     2.835     2.835

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 40   and name  H   ))
      4.061     2.062     2.062

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 42   and name  H   ))
      4.733     2.800     2.800

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 93   and name  H   ))
      3.957     1.975     1.957

 assi 
   (( segid "   A" and resid 93   and name  HA  ))
   (( segid "   A" and resid 93   and name  H   ))
      2.938     1.079     1.079

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 93   and name  H   ))
      3.411     1.455     1.455

 assi 
   (( segid "   A" and resid 92   and name  HA2 ))
   (( segid "   A" and resid 93   and name  H   ))
      3.294     1.356     1.356

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.150     1.240     1.240

 assi 
   (( segid "   A" and resid 93   and name  HB3 ))
   (( segid "   A" and resid 93   and name  H   ))
      2.837     1.006     1.006

 assi 
   (( segid "   A" and resid 91   and name  HA3 ))
   (( segid "   A" and resid 93   and name  H   ))
      3.619     1.637     1.637

 assi 
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 93   and name  H   ))
      2.548     0.811     0.811

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 93   and name  H   ))
      3.880     1.882     1.882

 assi 
   (( segid "   A" and resid 93   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)
      3.399     1.444     1.444

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.130     1.225     1.225

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 94   and name  HB2 ))
      3.092     1.195     1.195

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 93   and name  HB3 ))
      3.018     1.138     1.138

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 95   and name  H   ))
      3.731     1.740     1.740

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (( segid "   A" and resid 37   and name  H   ))
      3.806     1.810     1.810

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 95   and name  H   ))
      2.398     0.719     0.719

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (( segid "   A" and resid 36   and name  HA  ))
      4.180     2.184     2.184

 assi 
   (  segid "   A" and resid 37   and name  HD* )
   (( segid "   A" and resid 95   and name  H   ))
      3.805     1.810     1.810

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.797     1.802     1.802

 assi 
   (( segid "   A" and resid 95   and name  H   ))
   (( segid "   A" and resid 36   and name  HB3 ))
      2.927     1.071     1.071

 assi 
   (( segid "   A" and resid 94   and name  HG3 ))
   (( segid "   A" and resid 95   and name  H   ))
      3.689     1.701     1.701

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.852     1.855     1.855

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.782     1.788     1.788

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.255     2.263     2.263

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 97   and name  HG  ))
      4.498     2.529     2.529

 assi 
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 96   and name  H   ))
      4.296     2.307     2.307

 assi 
   (( segid "   A" and resid 95   and name  HB3 ))
   (( segid "   A" and resid 96   and name  H   ))
      3.541     1.568     1.568

 assi 
   (( segid "   A" and resid 96   and name  HB3 ))
   (( segid "   A" and resid 96   and name  H   ))
      3.409     1.452     1.452

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (( segid "   A" and resid 96   and name  H   ))
      3.112     1.211     1.211

 assi 
   (( segid "   A" and resid 95   and name  HB2 ))
   (( segid "   A" and resid 96   and name  H   ))
      3.697     1.709     1.709

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 96   and name  H   ))
      3.887     1.889     1.889

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 96   and name  HA  ))
      3.207     1.286     1.286

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 97   and name  H   ))
      3.676     1.689     1.689

 assi 
   (( segid "   A" and resid 96   and name  H   ))
   (( segid "   A" and resid 36   and name  H   ))
      4.475     2.535     2.504

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (( segid "   A" and resid 97   and name  H   ))
      4.138     2.140     2.140

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 96   and name  HA  ))
      2.451     0.751     0.751

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.583     1.605     1.605

 assi 
   (( segid "   A" and resid 86   and name  HA  ))
   (( segid "   A" and resid 97   and name  H   ))
      4.639     2.690     2.690

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (( segid "   A" and resid 97   and name  HG  ))
      2.648     0.876     0.876

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 86   and name  HG2*)
      3.053     1.165     1.165

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 33   and name  HG2*)
      3.037     1.153     1.153

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 34   and name  HG2*)
      3.447     1.485     1.485

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 36   and name  HD1*)
      4.236     2.243     2.243

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 99   and name  HD1*)
      4.484     2.513     2.513

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (( segid "   A" and resid 97   and name  HG  ))
      3.604     1.623     1.623

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 98   and name  HG2*)
      3.039     1.155     1.155

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (( segid "   A" and resid 98   and name  H   ))
      2.717     0.923     0.923

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 32   and name  H   ))
      2.642     0.872     0.872

 assi 
   (( segid "   A" and resid 34   and name  H   ))
   (( segid "   A" and resid 99   and name  H   ))
      3.823     1.827     1.827

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (( segid "   A" and resid 99   and name  H   ))
      3.570     1.593     1.593

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 99   and name  H   ))
      2.284     0.652     0.652

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (( segid "   A" and resid 99   and name  H   ))
      3.064     1.174     1.174

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 32   and name  HB2 ))
      3.505     1.536     1.536

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 32   and name  HB3 ))
      4.091     2.092     2.092

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (  segid "   A" and resid 31   and name  HG* )
      3.684     1.696     1.696

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 31   and name  HB2 ))
      3.605     1.625     1.625

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 99   and name  HB2 ))
      3.177     1.262     1.262

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (  segid "   A" and resid 98   and name  HG2*)
      2.718     0.923     0.923

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (  segid "   A" and resid 99   and name  HD1*)
      3.018     1.139     1.139

 assi 
   (( segid "   A" and resid 99   and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      4.679     2.736     2.736

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (  segid "   A" and resid 83   and name  HG2*)
      3.810     1.815     1.815

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (  segid "   A" and resid 99   and name  HD1*)
      3.143     1.235     1.235

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (  segid "   A" and resid 83   and name  HG1*)
      4.018     2.018     2.018

 assi 
   (  segid "   A" and resid 103  and name  HB* )
   (( segid "   A" and resid 100  and name  H   ))
      3.549     1.574     1.574

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 83   and name  HB  ))
      4.071     2.071     2.071

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 99   and name  HB2 ))
      2.703     0.914     0.914

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 100  and name  HB3 ))
      2.500     0.781     0.781

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 100  and name  HB2 ))
      2.573     0.828     0.828

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 83   and name  HA  ))
      3.967     1.967     1.967

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 101  and name  HD3 ))
      3.763     1.770     1.770

 assi 
   (( segid "   A" and resid 100  and name  HA  ))
   (( segid "   A" and resid 100  and name  H   ))
      2.911     1.059     1.059

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 99   and name  H   ))
      3.733     1.742     1.742

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (( segid "   A" and resid 102  and name  H   ))
      3.312     1.371     1.371

 assi 
   (( segid "   A" and resid 102  and name  HA  ))
   (( segid "   A" and resid 102  and name  H   ))
      2.462     0.758     0.758

 assi 
   (( segid "   A" and resid 102  and name  H   ))
   (( segid "   A" and resid 101  and name  HD2 ))
      2.938     1.079     1.079

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 102  and name  H   ))
      3.101     1.202     1.202

 assi 
   (( segid "   A" and resid 102  and name  H   ))
   (( segid "   A" and resid 100  and name  HB3 ))
      3.555     1.580     1.580

 assi 
   (( segid "   A" and resid 102  and name  H   ))
   (( segid "   A" and resid 101  and name  HB2 ))
      3.009     1.132     1.132

 assi 
   (  segid "   A" and resid 102  and name  HB* )
   (( segid "   A" and resid 102  and name  H   ))
      2.127     0.565     0.565

 assi 
   (( segid "   A" and resid 102  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.647     1.663     1.663

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (  segid "   A" and resid 103  and name  HB* )
      2.482     0.770     0.770

 assi 
   (  segid "   A" and resid 103  and name  HG* )
   (( segid "   A" and resid 103  and name  H   ))
      2.937     1.078     1.078

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (( segid "   A" and resid 103  and name  H   ))
      3.529     1.557     1.557

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (  segid "   A" and resid 83   and name  HG2*)
      4.059     2.059     2.059

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (( segid "   A" and resid 100  and name  HB3 ))
      3.591     1.612     1.612

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (( segid "   A" and resid 100  and name  HB2 ))
      3.912     1.913     1.913

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (( segid "   A" and resid 103  and name  H   ))
      3.647     1.662     1.662

 assi 
   (( segid "   A" and resid 103  and name  HA  ))
   (( segid "   A" and resid 103  and name  H   ))
      2.710     0.918     0.918

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (( segid "   A" and resid 100  and name  HA  ))
      4.467     2.494     2.494

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (( segid "   A" and resid 103  and name  H   ))
      2.509     0.787     0.787

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (( segid "   A" and resid 103  and name  H   ))
      3.504     1.535     1.535

 assi 
   (( segid "   A" and resid 103  and name  H   ))
   (( segid "   A" and resid 102  and name  H   ))
      2.532     0.801     0.801

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (( segid "   A" and resid 104  and name  H   ))
      2.409     0.725     0.725

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      4.246     2.254     2.254

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (( segid "   A" and resid 104  and name  H   ))
      2.572     0.827     0.827

 assi 
   (( segid "   A" and resid 104  and name  HG  ))
   (( segid "   A" and resid 104  and name  H   ))
      2.530     0.800     0.800

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.214     1.291     1.291

 assi 
   (( segid "   A" and resid 104  and name  H   ))
   (  segid "   A" and resid 103  and name  HB* )
      3.025     1.144     1.144

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      3.586     1.607     1.607

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.148     1.239     1.239

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (  segid "   A" and resid 104  and name  HD1*)
      3.925     1.926     1.926

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (( segid "   A" and resid 104  and name  HB3 ))
      3.039     1.154     1.154

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (( segid "   A" and resid 105  and name  H   ))
      2.449     0.750     0.750

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (( segid "   A" and resid 105  and name  H   ))
      2.833     1.003     1.003

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (( segid "   A" and resid 101  and name  HA  ))
      4.468     2.495     2.495

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      3.555     1.580     1.580

 assi 
   (( segid "   A" and resid 107  and name  H   ))
   (( segid "   A" and resid 105  and name  H   ))
      3.901     1.902     1.902

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (( segid "   A" and resid 105  and name  H   ))
      2.675     0.894     0.894

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (( segid "   A" and resid 107  and name  H   ))
      2.818     0.993     0.993

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (( segid "   A" and resid 104  and name  H   ))
      3.921     1.922     1.922

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      3.055     1.167     1.167

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (( segid "   A" and resid 105  and name  HA  ))
      2.636     0.868     0.868

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (( segid "   A" and resid 106  and name  H   ))
      4.827     2.912     2.912

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (( segid "   A" and resid 104  and name  HA  ))
      3.659     1.674     1.674

 assi 
   (( segid "   A" and resid 106  and name  HB3 ))
   (( segid "   A" and resid 106  and name  H   ))
      2.738     0.937     0.937

 assi 
   (( segid "   A" and resid 106  and name  HB2 ))
   (( segid "   A" and resid 106  and name  H   ))
      2.809     0.986     0.986

 assi 
   (( segid "   A" and resid 128  and name  HB3 ))
   (( segid "   A" and resid 106  and name  H   ))
      2.640     0.871     0.871

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.806     1.810     1.810

 assi 
   (( segid "   A" and resid 106  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      4.336     2.351     2.351

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (( segid "   A" and resid 107  and name  H   ))
      2.613     0.853     0.853

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (( segid "   A" and resid 107  and name  H   ))
      2.694     0.907     0.907

 assi 
   (( segid "   A" and resid 74   and name  HB3 ))
   (( segid "   A" and resid 50   and name  HD21))
      3.050     1.163     1.163

 assi 
   (( segid "   A" and resid 107  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      2.778     0.965     0.965

 assi 
   (( segid "   A" and resid 107  and name  H   ))
   (  segid "   A" and resid 109  and name  HD* )
      3.417     1.459     1.459

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 108  and name  H   ))
      3.421     1.463     1.463

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 107  and name  H   ))
      3.510     1.540     1.540

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (  segid "   A" and resid 109  and name  HD* )
      4.104     2.106     2.106

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      4.173     2.176     2.176

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (( segid "   A" and resid 108  and name  H   ))
      2.630     0.865     0.865

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.909     1.911     1.911

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (( segid "   A" and resid 107  and name  HA3 ))
      2.507     0.786     0.786

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (  segid "   A" and resid 55   and name  HG* )
      3.532     1.559     1.559

 assi 
   (( segid "   A" and resid 108  and name  H   ))
   (  segid "   A" and resid 56   and name  HB* )
      3.485     1.518     1.518

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)
      4.045     2.045     2.045

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 104  and name  HD1*)
      4.377     2.394     2.394

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 126  and name  HG2*)
      4.219     2.225     2.225

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.566     1.590     1.590

 assi 
   (( segid "   A" and resid 110  and name  HG2 ))
   (( segid "   A" and resid 109  and name  H   ))
      3.779     1.786     1.786

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 55   and name  HA  ))
      3.926     1.926     1.926

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 109  and name  HD* )
      2.775     0.962     0.962

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (  segid "   A" and resid 109  and name  HE* )
      3.879     1.881     1.881

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 126  and name  H   ))
      4.099     2.104     2.100

 assi 
   (( segid "   A" and resid 110  and name  H   ))
   (( segid "   A" and resid 54   and name  H   ))
      3.082     1.188     1.188

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (( segid "   A" and resid 110  and name  H   ))
      3.546     1.572     1.572

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 110  and name  H   ))
      2.548     0.811     0.811

 assi 
   (( segid "   A" and resid 55   and name  HA  ))
   (( segid "   A" and resid 110  and name  H   ))
      3.174     1.259     1.259

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (( segid "   A" and resid 110  and name  H   ))
      3.507     1.537     1.537

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (( segid "   A" and resid 110  and name  H   ))
      3.228     1.302     1.302

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (( segid "   A" and resid 110  and name  H   ))
      3.352     1.404     1.404

 assi 
   (  segid "   A" and resid 125  and name  HD* )
   (( segid "   A" and resid 110  and name  H   ))
      3.425     1.466     1.466

 assi 
   (( segid "   A" and resid 110  and name  HG2 ))
   (( segid "   A" and resid 110  and name  H   ))
      2.989     1.117     1.117

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (  segid "   A" and resid 53   and name  HD1*)
      4.197     2.202     2.202

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 111  and name  H   ))
      4.036     2.036     2.036

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.141     1.233     1.233

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (( segid "   A" and resid 111  and name  H   ))
      2.674     0.893     0.893

 assi 
   (  segid "   A" and resid 125  and name  HD* )
   (( segid "   A" and resid 111  and name  H   ))
      3.315     1.374     1.374

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (( segid "   A" and resid 111  and name  H   ))
      3.698     1.710     1.710

 assi 
   (  segid "   A" and resid 110  and name  HE* )
   (( segid "   A" and resid 111  and name  H   ))
      3.807     1.812     1.812

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 124  and name  HA2 ))
      4.138     2.140     2.140

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 124  and name  HA3 ))
      4.652     2.705     2.705

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (( segid "   A" and resid 111  and name  H   ))
      2.470     0.763     0.763

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (  segid "   A" and resid 111  and name  HE* )
      4.345     2.360     2.360

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      2.968     1.101     1.101

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 126  and name  H   ))
      3.624     1.642     1.642

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 110  and name  H   ))
      3.874     1.876     1.876

 assi 
   (( segid "   A" and resid 111  and name  H   ))
   (( segid "   A" and resid 112  and name  H   ))
      3.834     1.837     1.837

 assi 
   (  segid "   A" and resid 63   and name  HE* )
   (( segid "   A" and resid 112  and name  H   ))
      4.164     2.168     2.168

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      3.224     1.300     1.300

 assi 
   (( segid "   A" and resid 51   and name  HA  ))
   (( segid "   A" and resid 112  and name  H   ))
      3.563     1.587     1.587

 assi 
   (  segid "   A" and resid 59   and name  HG* )
   (( segid "   A" and resid 112  and name  H   ))
      4.207     2.212     2.212

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (( segid "   A" and resid 113  and name  HB2 ))
      4.758     2.830     2.830

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 112  and name  H   ))
      2.909     1.058     1.058

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 52   and name  HG2*)
      3.216     1.293     1.293

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 126  and name  HG2*)
      4.273     2.282     2.282

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 23   and name  HD1*)
      4.661     2.774     2.716

 assi 
   (( segid "   A" and resid 122  and name  HB2 ))
   (( segid "   A" and resid 113  and name  H   ))
      3.624     1.642     1.642

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 51   and name  HG  ))
      4.347     2.362     2.362

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (  segid "   A" and resid 52   and name  HG1*)
      4.338     2.353     2.353

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 111  and name  HB3 ))
      4.502     2.533     2.533

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 113  and name  HB2 ))
      2.949     1.087     1.087

 assi 
   (( segid "   A" and resid 119  and name  HA2 ))
   (( segid "   A" and resid 113  and name  H   ))
      3.740     1.749     1.749

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.278     1.343     1.343

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 112  and name  HA  ))
      2.634     0.867     0.867

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      4.839     2.927     2.927

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 113  and name  H   ))
      2.999     1.124     1.124

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 113  and name  H   ))
      3.605     1.625     1.625

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 112  and name  H   ))
      4.149     2.152     2.151

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 52   and name  H   ))
      5.164     3.333     3.333

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 114  and name  H   ))
      3.951     1.952     1.951

 assi 
   (  segid "   A" and resid 63   and name  HE* )
   (( segid "   A" and resid 114  and name  H   ))
      4.106     2.107     2.107

 assi 
   (( segid "   A" and resid 113  and name  HA  ))
   (( segid "   A" and resid 114  and name  H   ))
      2.501     0.782     0.782

 assi 
   (( segid "   A" and resid 114  and name  HG1 ))
   (( segid "   A" and resid 114  and name  H   ))
      3.893     1.894     1.894

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (( segid "   A" and resid 114  and name  H   ))
      3.714     1.724     1.724

 assi 
   (( segid "   A" and resid 51   and name  HA  ))
   (( segid "   A" and resid 114  and name  H   ))
      4.486     2.516     2.516

 assi 
   (( segid "   A" and resid 114  and name  HA  ))
   (( segid "   A" and resid 114  and name  H   ))
      3.347     1.400     1.400

 assi 
   (( segid "   A" and resid 113  and name  HB3 ))
   (( segid "   A" and resid 114  and name  H   ))
      3.582     1.604     1.604

 assi 
   (( segid "   A" and resid 115  and name  HB2 ))
   (( segid "   A" and resid 114  and name  H   ))
      3.923     1.924     1.924

 assi 
   (( segid "   A" and resid 113  and name  HB2 ))
   (( segid "   A" and resid 114  and name  H   ))
      4.167     2.183     2.171

 assi 
   (( segid "   A" and resid 115  and name  HB3 ))
   (( segid "   A" and resid 114  and name  H   ))
      4.295     2.306     2.306

 assi 
   (  segid "   A" and resid 112  and name  HB* )
   (( segid "   A" and resid 114  and name  H   ))
      4.407     2.427     2.427

 assi 
   (  segid "   A" and resid 52   and name  HG2*)
   (( segid "   A" and resid 114  and name  H   ))
      3.327     1.383     1.383

 assi 
   (  segid "   A" and resid 114  and name  HG2*)
   (( segid "   A" and resid 114  and name  H   ))
      2.844     1.011     1.011

 assi 
   (  segid "   A" and resid 75   and name  HG2*)
   (( segid "   A" and resid 114  and name  H   ))
      4.209     2.214     2.214

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (  segid "   A" and resid 116  and name  HG* )
      4.699     2.760     2.760

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (  segid "   A" and resid 114  and name  HG2*)
      3.956     1.956     1.956

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (  segid "   A" and resid 88   and name  HD2*)
      3.665     1.679     1.679

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 115  and name  H   ))
      4.370     2.402     2.387

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 115  and name  HB3 ))
      2.908     1.057     1.057

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 115  and name  H   ))
      4.205     2.232     2.211

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 115  and name  HB2 ))
      2.859     1.022     1.022

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 118  and name  HB2 ))
      3.962     1.962     1.962

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (( segid "   A" and resid 115  and name  H   ))
      3.104     1.205     1.205

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 114  and name  HA  ))
      3.614     1.633     1.633

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 114  and name  HG1 ))
      4.876     2.972     2.972

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 113  and name  HA  ))
      3.765     1.771     1.771

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 50   and name  HD22))
      5.187     3.363     3.363

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (  segid "   A" and resid 74   and name  HD* )
      4.910     3.013     3.013

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (( segid "   A" and resid 50   and name  HD21))
      4.418     2.440     2.440

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 117  and name  H   ))
      4.056     2.057     2.057

 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (( segid "   A" and resid 117  and name  H   ))
      2.395     0.717     0.717

 assi 
   (( segid "   A" and resid 117  and name  HA2 ))
   (( segid "   A" and resid 117  and name  H   ))
      2.693     0.906     0.906

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 116  and name  HB3 ))
      3.328     1.384     1.384

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (  segid "   A" and resid 67   and name  HG1*)
      3.828     1.831     1.831

 assi 
   (( segid "   A" and resid 118  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))
      3.062     1.172     1.172

 assi 
   (( segid "   A" and resid 117  and name  HA3 ))
   (( segid "   A" and resid 118  and name  H   ))
      3.392     1.438     1.438

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 118  and name  H   ))
      3.233     1.306     1.306

 assi 
   (( segid "   A" and resid 118  and name  H   ))
   (( segid "   A" and resid 115  and name  H   ))
      4.516     2.549     2.549

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 119  and name  H   ))
      4.443     2.468     2.468

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 118  and name  H   ))
      2.893     1.046     1.046

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (  segid "   A" and resid 63   and name  HE* )
      4.076     2.077     2.077

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 119  and name  H   ))
      4.593     2.637     2.637

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 119  and name  HA2 ))
      2.850     1.015     1.015

 assi 
   (( segid "   A" and resid 116  and name  HA  ))
   (( segid "   A" and resid 119  and name  H   ))
      4.478     2.506     2.506

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))
      3.499     1.530     1.530

 assi 
   (  segid "   A" and resid 120  and name  HB* )
   (( segid "   A" and resid 119  and name  H   ))
      4.120     2.122     2.122

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (  segid "   A" and resid 112  and name  HB* )
      3.811     1.815     1.815

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (  segid "   A" and resid 121  and name  HD1*)
      4.064     2.065     2.065

 assi 
   (  segid "   A" and resid 120  and name  HB* )
   (( segid "   A" and resid 120  and name  H   ))
      2.361     0.697     0.697

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (( segid "   A" and resid 120  and name  H   ))
      3.758     1.765     1.765

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))
      4.352     2.368     2.368

 assi 
   (( segid "   A" and resid 120  and name  HA  ))
   (( segid "   A" and resid 120  and name  H   ))
      2.742     0.940     0.940

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (( segid "   A" and resid 120  and name  H   ))
      4.084     2.085     2.085

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 117  and name  HA3 ))
      4.784     2.861     2.861

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 122  and name  H   ))
      3.687     1.699     1.699

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 119  and name  H   ))
      3.389     1.435     1.435

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 122  and name  H   ))
      2.412     0.727     0.727

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 120  and name  H   ))
      2.865     1.026     1.026

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (( segid "   A" and resid 121  and name  H   ))
      4.094     2.095     2.095

 assi 
   (( segid "   A" and resid 120  and name  HA  ))
   (( segid "   A" and resid 121  and name  H   ))
      3.270     1.337     1.337

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 119  and name  HA3 ))
      4.049     2.049     2.049

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))
      4.175     2.178     2.178

 assi 
   (  segid "   A" and resid 120  and name  HB* )
   (( segid "   A" and resid 121  and name  H   ))
      2.732     0.933     0.933

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (  segid "   A" and resid 121  and name  HD1*)
      3.621     1.639     1.639

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 122  and name  HB2 ))
      3.335     1.391     1.391

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 118  and name  HB2 ))
      3.633     1.650     1.650

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))
      3.872     1.874     1.874

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 119  and name  HA2 ))
      3.291     1.354     1.354

 assi 
   (( segid "   A" and resid 121  and name  HA  ))
   (( segid "   A" and resid 122  and name  H   ))
      3.374     1.423     1.423

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (( segid "   A" and resid 122  and name  H   ))
      3.215     1.292     1.292

 assi 
   (( segid "   A" and resid 122  and name  H   ))
   (  segid "   A" and resid 18   and name  HE* )
      4.056     2.056     2.056

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 122  and name  H   ))
      3.561     1.585     1.585

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 124  and name  H   ))
      3.693     1.705     1.705

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (  segid "   A" and resid 18   and name  HE* )
      2.984     1.113     1.113

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 123  and name  HD22))
      3.582     1.604     1.604

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 123  and name  H   ))
      3.065     1.175     1.175

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 112  and name  HA  ))
      3.995     1.995     1.995

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 122  and name  HA  ))
      2.403     0.722     0.722

 assi 
   (( segid "   A" and resid 123  and name  HB3 ))
   (( segid "   A" and resid 123  and name  H   ))
      3.302     1.363     1.363

 assi 
   (  segid "   A" and resid 21   and name  HE* )
   (( segid "   A" and resid 123  and name  H   ))
      4.546     2.584     2.584

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 123  and name  H   ))
      3.651     1.666     1.666

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (( segid "   A" and resid 122  and name  HB3 ))
      3.476     1.511     1.511

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (  segid "   A" and resid 21   and name  HG* )
      3.711     1.722     1.722

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (  segid "   A" and resid 122  and name  HG* )
      3.655     1.669     1.669

 assi 
   (( segid "   A" and resid 123  and name  H   ))
   (  segid "   A" and resid 121  and name  HD1*)
      4.273     2.282     2.282

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 123  and name  HB3 ))
      2.885     1.040     1.040

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 119  and name  HA2 ))
      3.254     1.323     1.323

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 121  and name  HA  ))
      4.009     2.009     2.009

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 123  and name  HA  ))
      3.988     1.988     1.988

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 123  and name  HD22))
      2.075     0.538     0.538

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 124  and name  H   ))
      4.297     2.308     2.308

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 122  and name  H   ))
      4.075     2.076     2.076

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (( segid "   A" and resid 122  and name  H   ))
      4.258     2.293     2.267

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (( segid "   A" and resid 124  and name  H   ))
      4.535     2.570     2.570

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 123  and name  HD22))
      4.326     2.339     2.339

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (( segid "   A" and resid 121  and name  HA  ))
      3.687     1.699     1.699

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (  segid "   A" and resid 21   and name  HG* )
      4.924     3.030     3.030

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (  segid "   A" and resid 112  and name  HB* )
      3.986     1.986     1.986

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 110  and name  HB3 ))
      3.693     1.704     1.704

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 110  and name  HB2 ))
      4.016     2.016     2.016

 assi 
   (( segid "   A" and resid 123  and name  HB2 ))
   (( segid "   A" and resid 124  and name  H   ))
      2.807     0.985     0.985

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (  segid "   A" and resid 110  and name  HE* )
      3.702     1.713     1.713

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (( segid "   A" and resid 124  and name  H   ))
      2.571     0.826     0.826

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 112  and name  HA  ))
      3.413     1.456     1.456

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      3.871     1.873     1.873

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (  segid "   A" and resid 18   and name  HE* )
      4.007     2.007     2.007

 assi 
   (( segid "   A" and resid 124  and name  H   ))
   (( segid "   A" and resid 112  and name  H   ))
      4.851     2.941     2.941

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 23   and name  H   ))
      3.645     1.661     1.661

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 111  and name  HZ  ))
      4.001     2.001     2.001

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (  segid "   A" and resid 111  and name  HE* )
      3.396     1.442     1.442

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (  segid "   A" and resid 111  and name  HD* )
      4.070     2.071     2.071

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 126  and name  H   ))
      4.332     2.346     2.346

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 110  and name  HA  ))
      4.512     2.544     2.544

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 124  and name  HA3 ))
      2.773     0.961     0.961

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (( segid "   A" and resid 22   and name  HB2 ))
      4.592     2.636     2.636

 assi 
   (( segid "   A" and resid 125  and name  H   ))
   (  segid "   A" and resid 125  and name  HB* )
      2.734     0.934     0.934

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (( segid "   A" and resid 126  and name  H   ))
      2.683     0.900     0.900

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (( segid "   A" and resid 126  and name  H   ))
      2.622     0.859     0.859

 assi 
   (( segid "   A" and resid 110  and name  HG2 ))
   (( segid "   A" and resid 126  and name  H   ))
      3.373     1.422     1.422

 assi 
   (  segid "   A" and resid 127  and name  HG2*)
   (( segid "   A" and resid 126  and name  H   ))
      4.183     2.187     2.187

 assi 
   (  segid "   A" and resid 125  and name  HB* )
   (( segid "   A" and resid 126  and name  H   ))
      3.263     1.331     1.331

 assi 
   (( segid "   A" and resid 109  and name  HB2 ))
   (( segid "   A" and resid 126  and name  H   ))
      3.909     1.910     1.910

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (( segid "   A" and resid 126  and name  H   ))
      3.559     1.583     1.583

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (( segid "   A" and resid 126  and name  H   ))
      4.120     2.121     2.121

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (( segid "   A" and resid 126  and name  H   ))
      3.910     1.911     1.911

 assi 
   (( segid "   A" and resid 110  and name  H   ))
   (( segid "   A" and resid 126  and name  H   ))
      4.293     2.304     2.304

 assi 
   (( segid "   A" and resid 126  and name  H   ))
   (( segid "   A" and resid 23   and name  H   ))
      4.094     2.111     2.095

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 23   and name  H   ))
      2.982     1.111     1.111

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 24   and name  H   ))
      3.895     1.896     1.896

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 126  and name  H   ))
      3.612     1.630     1.630

 assi 
   (( segid "   A" and resid 127  and name  HA  ))
   (( segid "   A" and resid 127  and name  H   ))
      2.885     1.040     1.040

 assi 
   (( segid "   A" and resid 109  and name  HB3 ))
   (( segid "   A" and resid 127  and name  H   ))
      4.797     2.876     2.876

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 24   and name  HB3 ))
      3.876     1.878     1.878

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (( segid "   A" and resid 24   and name  HG3 ))
      3.713     1.723     1.723

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (( segid "   A" and resid 127  and name  H   ))
      3.572     1.595     1.595

 assi 
   (  segid "   A" and resid 127  and name  HG2*)
   (( segid "   A" and resid 127  and name  H   ))
      3.129     1.224     1.224

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (  segid "   A" and resid 127  and name  HG2*)
      2.678     0.897     0.897

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 127  and name  HB  ))
      3.380     1.428     1.428

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 127  and name  HA  ))
      2.191     0.600     0.600

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 26   and name  H   ))
      4.380     2.398     2.398

 assi 
   (( segid "   A" and resid 129  and name  HA  ))
   (( segid "   A" and resid 129  and name  H   ))
      2.896     1.048     1.048

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))
      3.078     1.184     1.184

 assi 
   (( segid "   A" and resid 130  and name  HA  ))
   (( segid "   A" and resid 129  and name  H   ))
      4.305     2.316     2.316

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 26   and name  HB3 ))
      4.097     2.098     2.098

 assi 
   (( segid "   A" and resid 27   and name  HA  ))
   (( segid "   A" and resid 129  and name  H   ))
      4.145     2.147     2.147

 assi 
   (  segid "   A" and resid 27   and name  HE* )
   (( segid "   A" and resid 129  and name  H   ))
      4.041     2.041     2.041

 assi 
   (( segid "   A" and resid 129  and name  HB  ))
   (( segid "   A" and resid 129  and name  H   ))
      3.318     1.376     1.376

 assi 
   (  segid "   A" and resid 27   and name  HB* )
   (( segid "   A" and resid 129  and name  H   ))
      3.760     1.767     1.767

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 127  and name  HG2*)
      3.940     1.941     1.941

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 104  and name  HD1*)
      4.014     2.014     2.014

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 129  and name  HG2*)
      2.422     0.733     0.733

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 129  and name  HG1*)
      2.651     0.879     0.879

 assi 
   (( segid "   A" and resid 129  and name  H   ))
   (  segid "   A" and resid 25   and name  HG2*)
      3.637     1.653     1.653

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (  segid "   A" and resid 129  and name  HG1*)
      2.731     0.932     0.932

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (  segid "   A" and resid 3    and name  HB* )
      4.058     2.058     2.058

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (( segid "   A" and resid 130  and name  HA  ))
      2.578     0.831     0.831

 assi 
   (( segid "   A" and resid 129  and name  HA  ))
   (( segid "   A" and resid 130  and name  H   ))
      2.289     0.655     0.655

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))
      3.970     1.970     1.970

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (( segid "   A" and resid 129  and name  H   ))
      3.619     1.637     1.637

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (( segid "   A" and resid 27   and name  H   ))
      4.103     2.104     2.104

 assi 
   (  segid "   A" and resid 52   and name  HG1*)
   (( segid "   A" and resid 114  and name  H   ))
      3.567     1.591     1.591

 assi 
   (( segid "   A" and resid 51   and name  H   ))
   (( segid "   A" and resid 114  and name  H   ))
      4.203     2.208     2.208

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  H   ))
      4.582     2.624     2.624

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (  segid "   A" and resid 115  and name  HD* )
      2.201     0.605     0.605

 assi 
   (( segid "   A" and resid 18   and name  HB3 ))
   (  segid "   A" and resid 18   and name  HD* )
      2.544     0.809     0.809

 assi 
   (( segid "   A" and resid 18   and name  HB2 ))
   (  segid "   A" and resid 18   and name  HD* )
      2.538     0.805     0.805

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (( segid "   A" and resid 12   and name  HA  ))
      2.926     1.070     1.070

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (  segid "   A" and resid 18   and name  HE* )
      2.950     1.088     1.088

 assi 
   (( segid "   A" and resid 122  and name  HA  ))
   (  segid "   A" and resid 18   and name  HD* )
      2.907     1.056     1.056

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 12   and name  HB2 ))
      2.719     0.924     0.924

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 113  and name  HB3 ))
      2.978     1.109     1.109

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 12   and name  HB3 ))
      2.938     1.079     1.079

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (  segid "   A" and resid 88   and name  HD1*)
      3.012     1.134     1.134

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (  segid "   A" and resid 36   and name  HD2*)
      2.213     0.612     0.612

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (  segid "   A" and resid 36   and name  HD1*)
      2.717     0.923     0.923

 assi 
   (( segid "   A" and resid 32   and name  HB2 ))
   (  segid "   A" and resid 32   and name  HD* )
      2.556     0.817     0.817

 assi 
   (( segid "   A" and resid 34   and name  HG13))
   (  segid "   A" and resid 32   and name  HD* )
      2.765     0.956     0.956

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 32   and name  HD* )
      3.039     1.154     1.154

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 32   and name  HD* )
      3.025     1.144     1.144

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (  segid "   A" and resid 32   and name  HD* )
      3.202     1.282     1.282

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 6    and name  HA  ))
      2.933     1.076     1.076

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (( segid "   A" and resid 34   and name  HG13))
      2.739     0.938     0.938

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (  segid "   A" and resid 8    and name  HB* )
      2.442     0.745     0.745

 assi 
   (  segid "   A" and resid 25   and name  HG2*)
   (  segid "   A" and resid 32   and name  HD* )
      2.588     0.837     0.837

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 38   and name  HE1 ))
      2.861     1.023     1.023

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      2.795     0.976     0.976

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HE2 ))
      3.432     1.751     1.472

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.258     1.327     1.327

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      4.020     2.020     2.020

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      2.741     0.939     0.939

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 48   and name  HA3 ))
      3.873     1.875     1.875

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 90   and name  HA3 ))
      3.745     1.753     1.753

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.871     1.900     1.874

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.827     1.832     1.830

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.409     1.452     1.452

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (  segid "   A" and resid 42   and name  HB* )
      3.998     1.998     1.998

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HB3 ))
      3.838     1.841     1.841

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (  segid "   A" and resid 47   and name  HE* )
      4.243     2.251     2.251

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 47   and name  HB2 ))
      4.151     2.154     2.154

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (  segid "   A" and resid 89   and name  HG1*)
      4.286     2.296     2.296

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 38   and name  HB2 ))
      4.183     2.187     2.187

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 90   and name  HA2 ))
      4.309     2.321     2.321

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 48   and name  HA2 ))
      4.248     2.256     2.256

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 91   and name  H   ))
      4.345     2.360     2.360

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 49   and name  H   ))
      4.162     2.165     2.165

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 40   and name  H   ))
      4.658     2.713     2.713

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 14   and name  HA  ))
      4.334     2.348     2.348

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 38   and name  HD2 ))
      3.562     1.586     1.586

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HE1 ))
      3.927     1.927     1.927

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (( segid "   A" and resid 38   and name  HE1 ))
      3.234     1.307     1.307

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 13   and name  HA  ))
      3.397     1.443     1.443

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 40   and name  HA3 ))
      2.721     0.925     0.925

 assi 
   (( segid "   A" and resid 38   and name  HE2 ))
   (( segid "   A" and resid 40   and name  HA3 ))
      4.290     2.301     2.301

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 13   and name  HB2 ))
      3.339     1.394     1.394

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.763     1.770     1.770

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.327     1.383     1.383

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (  segid "   A" and resid 69   and name  HB* )
      3.230     1.304     1.304

 assi 
   (  segid "   A" and resid 67   and name  HG2*)
   (  segid "   A" and resid 74   and name  HD* )
      2.483     0.771     0.771

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (  segid "   A" and resid 88   and name  HD2*)
      2.532     0.801     0.801

 assi 
   (  segid "   A" and resid 74   and name  HD* )
   (  segid "   A" and resid 88   and name  HD1*)
      2.512     0.789     0.789

 assi 
   (( segid "   A" and resid 88   and name  HG  ))
   (  segid "   A" and resid 74   and name  HD* )
      3.000     1.125     1.125

 assi 
   (( segid "   A" and resid 115  and name  HB3 ))
   (  segid "   A" and resid 74   and name  HD* )
      3.266     1.333     1.333

 assi 
   (( segid "   A" and resid 74   and name  HB2 ))
   (  segid "   A" and resid 74   and name  HD* )
      2.602     0.846     0.846

 assi 
   (  segid "   A" and resid 73   and name  HB* )
   (  segid "   A" and resid 74   and name  HD* )
      3.451     1.489     1.489

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (  segid "   A" and resid 74   and name  HD* )
      3.078     1.185     1.185

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (  segid "   A" and resid 74   and name  HD* )
      2.631     0.865     0.865

 assi 
   (( segid "   A" and resid 66   and name  HA3 ))
   (  segid "   A" and resid 74   and name  HD* )
      3.177     1.262     1.262

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 74   and name  HD* )
      2.191     0.600     0.600

 assi 
   (( segid "   A" and resid 38   and name  HE1 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      4.139     2.142     2.142

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 15   and name  H   ))
      4.474     2.503     2.503

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 16   and name  H   ))
      3.861     1.863     1.863

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (( segid "   A" and resid 49   and name  HE2 ))
      4.695     2.756     2.756

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      4.077     2.078     2.078

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      2.718     0.924     0.924

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 17   and name  H   ))
      4.332     2.362     2.345

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 17   and name  H   ))
      3.655     1.669     1.669

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 49   and name  HE1 ))
      4.338     2.352     2.352

 assi 
   (( segid "   A" and resid 14   and name  HA  ))
   (( segid "   A" and resid 49   and name  HE2 ))
      3.753     1.760     1.760

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 48   and name  HA3 ))
      4.613     2.660     2.660

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 90   and name  HA3 ))
      4.544     2.581     2.581

 assi 
   (( segid "   A" and resid 47   and name  HA  ))
   (( segid "   A" and resid 49   and name  HE1 ))
      4.113     2.115     2.115

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.994     1.994     1.994

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 12   and name  HB2 ))
      4.414     2.436     2.436

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 12   and name  HB3 ))
      4.266     2.275     2.275

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 12   and name  HB3 ))
      3.898     1.900     1.900

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      4.889     2.988     2.988

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HB3 ))
      2.892     1.045     1.045

 assi 
   (( segid "   A" and resid 49   and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.358     1.409     1.409

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 17   and name  HG3 ))
      4.583     2.625     2.625

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 49   and name  HE2 ))
      4.060     2.061     2.061

 assi 
   (  segid "   A" and resid 122  and name  HE* )
   (( segid "   A" and resid 49   and name  HE2 ))
      4.647     2.700     2.700

 assi 
   (  segid "   A" and resid 16   and name  HE* )
   (( segid "   A" and resid 49   and name  HE2 ))
      4.789     2.867     2.867

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 49   and name  HE1 ))
      3.467     1.503     1.503

 assi 
   (  segid "   A" and resid 122  and name  HE* )
   (( segid "   A" and resid 49   and name  HE1 ))
      3.463     1.499     1.499

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (  segid "   A" and resid 47   and name  HE* )
      4.571     2.612     2.612

 assi 
   (( segid "   A" and resid 16   and name  HG2 ))
   (( segid "   A" and resid 49   and name  HE2 ))
      4.579     2.621     2.621

 assi 
   (( segid "   A" and resid 16   and name  HG2 ))
   (( segid "   A" and resid 49   and name  HE1 ))
      2.994     1.121     1.121

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (  segid "   A" and resid 89   and name  HG1*)
      3.984     1.984     1.984

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (  segid "   A" and resid 36   and name  HD1*)
      3.897     1.899     1.899

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (  segid "   A" and resid 89   and name  HD1*)
      4.040     2.040     2.040

 assi 
   (( segid "   A" and resid 114  and name  HB  ))
   (  segid "   A" and resid 63   and name  HD* )
      2.875     1.033     1.033

 assi 
   (( segid "   A" and resid 63   and name  HB2 ))
   (  segid "   A" and resid 63   and name  HD* )
      2.695     0.908     0.908

 assi 
   (  segid "   A" and resid 63   and name  HD* )
   (  segid "   A" and resid 112  and name  HB* )
      2.905     1.055     1.055

 assi 
   (  segid "   A" and resid 63   and name  HE* )
   (( segid "   A" and resid 59   and name  HB3 ))
      2.607     0.850     0.850

 assi 
   (  segid "   A" and resid 63   and name  HD* )
   (  segid "   A" and resid 114  and name  HG2*)
      2.591     0.839     0.839

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (  segid "   A" and resid 74   and name  HE* )
      2.880     1.036     1.036

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (  segid "   A" and resid 74   and name  HD* )
      2.996     1.122     1.122

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 74   and name  HA  ))
      3.561     1.586     1.586

 assi 
   (( segid "   A" and resid 115  and name  HA  ))
   (  segid "   A" and resid 74   and name  HE* )
      3.589     1.610     1.610

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (( segid "   A" and resid 74   and name  HB3 ))
      3.427     1.468     1.468

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (  segid "   A" and resid 74   and name  HE* )
      3.419     1.461     1.461

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 116  and name  HG* )
      2.964     1.098     1.098

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 67   and name  HG2*)
      3.791     1.796     1.796

 assi 
   (  segid "   A" and resid 74   and name  HE* )
   (  segid "   A" and resid 88   and name  HD2*)
      3.171     1.257     1.257

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 109  and name  HD* )
      2.001     0.501     0.501

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (( segid "   A" and resid 53   and name  HA  ))
      3.848     1.851     1.851

 assi 
   (( segid "   A" and resid 54   and name  HA  ))
   (  segid "   A" and resid 109  and name  HD* )
      2.889     1.043     1.043

 assi 
   (( segid "   A" and resid 108  and name  HA  ))
   (  segid "   A" and resid 109  and name  HE* )
      3.745     1.753     1.753

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 54   and name  HA  ))
      2.985     1.114     1.114

 assi 
   (( segid "   A" and resid 109  and name  HA  ))
   (  segid "   A" and resid 109  and name  HD* )
      2.665     0.887     0.887

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 109  and name  HA  ))
      3.371     1.420     1.420

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (  segid "   A" and resid 109  and name  HD* )
      2.854     1.018     1.018

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (  segid "   A" and resid 109  and name  HE* )
      3.520     1.548     1.548

 assi 
   (( segid "   A" and resid 107  and name  HA2 ))
   (  segid "   A" and resid 109  and name  HD* )
      3.625     1.643     1.643

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 109  and name  HB3 ))
      3.314     1.373     1.373

 assi 
   (( segid "   A" and resid 108  and name  HB2 ))
   (  segid "   A" and resid 109  and name  HD* )
      4.181     2.185     2.185

 assi 
   (( segid "   A" and resid 106  and name  HB3 ))
   (  segid "   A" and resid 109  and name  HE* )
      3.884     1.886     1.886

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 109  and name  HB2 ))
      3.121     1.217     1.217

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (  segid "   A" and resid 109  and name  HD* )
      3.685     1.698     1.698

 assi 
   (( segid "   A" and resid 83   and name  HB  ))
   (  segid "   A" and resid 109  and name  HD* )
      3.433     1.473     1.473

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (  segid "   A" and resid 109  and name  HD* )
      3.409     1.453     1.453

 assi 
   (  segid "   A" and resid 55   and name  HG* )
   (  segid "   A" and resid 109  and name  HD* )
      3.596     1.616     1.616

 assi 
   (( segid "   A" and resid 55   and name  HB3 ))
   (  segid "   A" and resid 109  and name  HE* )
      3.261     1.329     1.329

 assi 
   (( segid "   A" and resid 104  and name  HB3 ))
   (  segid "   A" and resid 109  and name  HE* )
      3.568     1.591     1.591

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 55   and name  HG* )
      3.142     1.234     1.234

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 83   and name  HB  ))
      3.465     1.501     1.501

 assi 
   (( segid "   A" and resid 104  and name  HB2 ))
   (  segid "   A" and resid 109  and name  HD* )
      2.893     1.046     1.046

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 127  and name  HG2*)
      4.347     2.362     2.362

 assi 
   (  segid "   A" and resid 83   and name  HG1*)
   (  segid "   A" and resid 109  and name  HD* )
      2.620     0.858     0.858

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 109  and name  HD* )
      4.106     2.107     2.107

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 128  and name  HD1*)
      3.474     1.509     1.509

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 128  and name  HD2*)
      3.839     1.842     1.842

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 83   and name  HG2*)
      2.747     0.943     0.943

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 128  and name  HD1*)
      3.817     1.821     1.821

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 126  and name  HG2*)
      3.434     1.474     1.474

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 104  and name  HD1*)
      3.143     1.234     1.234

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 126  and name  HG2*)
      4.339     2.353     2.353

 assi 
   (  segid "   A" and resid 109  and name  HD* )
   (  segid "   A" and resid 53   and name  HD1*)
      3.603     1.623     1.623

 assi 
   (  segid "   A" and resid 111  and name  HE* )
   (( segid "   A" and resid 111  and name  HZ  ))
      2.487     0.773     0.773

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (( segid "   A" and resid 111  and name  HZ  ))
      3.125     1.221     1.221

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 111  and name  HE* )
      2.875     1.033     1.033

 assi 
   (( segid "   A" and resid 123  and name  HA  ))
   (  segid "   A" and resid 111  and name  HD* )
      3.778     1.784     1.784

 assi 
   (( segid "   A" and resid 53   and name  HA  ))
   (  segid "   A" and resid 111  and name  HD* )
      3.813     1.817     1.817

 assi 
   (( segid "   A" and resid 112  and name  HA  ))
   (  segid "   A" and resid 111  and name  HD* )
      3.591     1.612     1.612

 assi 
   (( segid "   A" and resid 110  and name  HA  ))
   (  segid "   A" and resid 111  and name  HD* )
      3.555     1.579     1.579

 assi 
   (( segid "   A" and resid 112  and name  HA  ))
   (( segid "   A" and resid 111  and name  HZ  ))
      4.345     2.360     2.360

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (( segid "   A" and resid 124  and name  HA2 ))
      3.758     1.766     1.766

 assi 
   (( segid "   A" and resid 111  and name  HB2 ))
   (  segid "   A" and resid 111  and name  HD* )
      2.632     0.866     0.866

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (  segid "   A" and resid 111  and name  HD* )
      4.280     2.290     2.290

 assi 
   (( segid "   A" and resid 126  and name  HB  ))
   (  segid "   A" and resid 111  and name  HD* )
      3.671     1.684     1.684

 assi 
   (  segid "   A" and resid 21   and name  HG* )
   (( segid "   A" and resid 111  and name  HZ  ))
      3.300     1.362     1.362

 assi 
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 111  and name  HD* )
      4.288     2.298     2.298

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (  segid "   A" and resid 111  and name  HD* )
      3.879     1.880     1.880

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 111  and name  HZ  ))
      4.793     2.871     2.871

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (  segid "   A" and resid 111  and name  HD* )
      2.405     0.723     0.723

 assi 
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 111  and name  HD* )
      3.230     1.304     1.304

 assi 
   (( segid "   A" and resid 111  and name  HZ  ))
   (  segid "   A" and resid 10   and name  HG1*)
      3.950     1.951     1.951

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 51   and name  HD2*)
      3.100     1.202     1.202

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 10   and name  HG2*)
      3.628     1.645     1.645

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (( segid "   A" and resid 111  and name  HZ  ))
      3.818     1.822     1.822

 assi 
   (( segid "   A" and resid 111  and name  HZ  ))
   (  segid "   A" and resid 51   and name  HD1*)
      4.539     2.575     2.575

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 111  and name  HD* )
      2.910     1.059     1.059

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 111  and name  HE* )
      3.876     1.878     1.878

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 111  and name  HZ  ))
      3.627     1.644     1.644

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 48   and name  HA3 ))
      4.092     2.093     2.093

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 118  and name  HB2 ))
      3.975     1.975     1.975

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 48   and name  HA2 ))
      3.751     1.759     1.759

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 115  and name  HB2 ))
      2.665     0.888     0.888

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 115  and name  HB3 ))
      2.642     0.872     0.872

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 116  and name  HD2 ))
      3.405     1.449     1.449

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (  segid "   A" and resid 116  and name  HG* )
      3.455     1.492     1.492

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (  segid "   A" and resid 88   and name  HD1*)
      2.761     0.953     0.953

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (  segid "   A" and resid 88   and name  HD2*)
      2.528     0.799     0.799

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 116  and name  HD3 ))
      3.306     1.366     1.366

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (  segid "   A" and resid 115  and name  HD* )
      3.025     1.144     1.144

 assi 
   (( segid "   A" and resid 118  and name  H   ))
   (  segid "   A" and resid 115  and name  HD* )
      3.745     1.753     1.753

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 115  and name  H   ))
      3.375     1.424     1.424

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (( segid "   A" and resid 48   and name  H   ))
      3.270     1.337     1.337

 assi 
   (  segid "   A" and resid 115  and name  HD* )
   (( segid "   A" and resid 47   and name  HA  ))
      4.463     2.490     2.490

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (( segid "   A" and resid 47   and name  HA  ))
      4.278     2.288     2.288

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 47   and name  HA  ))
      2.688     0.903     0.903

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (( segid "   A" and resid 48   and name  HA2 ))
      3.260     1.329     1.329

 assi 
   (  segid "   A" and resid 115  and name  HE* )
   (( segid "   A" and resid 115  and name  HB3 ))
      3.268     1.335     1.335

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 115  and name  HB3 ))
      4.037     2.037     2.037

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 115  and name  HB2 ))
      3.831     1.968     1.835

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG2 ))
      3.581     1.603     1.603

 assi 
   (( segid "   A" and resid 118  and name  HE1 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      3.342     1.514     1.396

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (  segid "   A" and resid 115  and name  HE* )
      3.841     1.845     1.845

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (( segid "   A" and resid 118  and name  HE1 ))
      3.103     1.203     1.203

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (( segid "   A" and resid 118  and name  HD2 ))
      3.099     1.201     1.201

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (  segid "   A" and resid 115  and name  HD* )
      3.780     1.786     1.786

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (( segid "   A" and resid 47   and name  HA  ))
      4.198     2.203     2.203

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 47   and name  HA  ))
      4.688     2.747     2.747

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 118  and name  HB2 ))
      3.542     1.568     1.568

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 115  and name  HB2 ))
      4.503     2.535     2.535

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 115  and name  HB3 ))
      4.727     2.793     2.793

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 47   and name  HG3 ))
      4.854     2.945     2.945

 assi 
   (  segid "   A" and resid 47   and name  HE* )
   (( segid "   A" and resid 118  and name  HD2 ))
      4.157     2.161     2.161

 assi 
   (  segid "   A" and resid 122  and name  HE* )
   (( segid "   A" and resid 118  and name  HD2 ))
      2.968     1.101     1.101

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (  segid "   A" and resid 16   and name  HB* )
      4.022     2.022     2.022

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (  segid "   A" and resid 47   and name  HE* )
      4.006     2.006     2.006

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (  segid "   A" and resid 122  and name  HE* )
      3.901     1.902     1.902

 assi 
   (  segid "   A" and resid 122  and name  HE* )
   (( segid "   A" and resid 118  and name  HE1 ))
      3.885     1.887     1.887

 assi 
   (( segid "   A" and resid 118  and name  HE2 ))
   (( segid "   A" and resid 16   and name  HG2 ))
      4.518     2.552     2.552

 assi 
   (  segid "   A" and resid 16   and name  HE* )
   (( segid "   A" and resid 118  and name  HD2 ))
      3.825     1.829     1.829

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 117  and name  HA2 ))
      3.607     1.640     1.626

 assi 
   (( segid "   A" and resid 118  and name  HA  ))
   (( segid "   A" and resid 118  and name  HD2 ))
      2.542     0.807     0.807

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 37   and name  HB2 ))
      2.994     1.120     1.120
 or   
   (( segid "   A" and resid 94   and name  HB2 ))
   (( segid "   A" and resid 37   and name  HA  ))

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (( segid "   A" and resid 9    and name  HA  ))
      2.914     1.061     1.061
 or   
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 9    and name  HB  ))

 assi 
   (  segid "   A" and resid 18   and name  HD* )
   (( segid "   A" and resid 17   and name  HA  ))
      3.849     1.852     1.852
 or   
   (( segid "   A" and resid 17   and name  HA  ))
   (( segid "   A" and resid 13   and name  HD22))

 assi 
   (( segid "   A" and resid 19   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HB3 ))
      3.693     1.704     1.704
 or   
   (( segid "   A" and resid 19   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HG2 ))

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 23   and name  HB  ))
      2.877     1.034     1.034
 or   
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 23   and name  HB  ))

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (( segid "   A" and resid 25   and name  HA  ))
      3.746     1.754     1.754
 or   
   (  segid "   A" and resid 23   and name  HG2*)
   (( segid "   A" and resid 25   and name  HA  ))

 assi 
   (  segid "   A" and resid 26   and name  HB* )
   (( segid "   A" and resid 25   and name  HA  ))
      3.497     1.529     1.529

 assi 
   (  segid "   A" and resid 128  and name  HD* )
   (( segid "   A" and resid 25   and name  HB  ))
      3.067     1.176     1.176
 or   
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 129  and name  HG1*)

 assi 
   (  segid "   A" and resid 104  and name  HD1*)
   (( segid "   A" and resid 25   and name  HB  ))
      3.338     1.393     1.393
 or   
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 23   and name  HG2*)

 assi 
   (( segid "   A" and resid 25   and name  HB  ))
   (  segid "   A" and resid 25   and name  HG* )
      2.324     0.675     0.675

 assi 
   (( segid "   A" and resid 26   and name  HA  ))
   (  segid "   A" and resid 26   and name  HB* )
      2.823     0.996     0.996

 assi 
   (( segid "   A" and resid 130  and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))
      3.609     1.628     1.628
 or   
   (( segid "   A" and resid 28   and name  H   ))
   (( segid "   A" and resid 26   and name  HA  ))

 assi 
   (( segid "   A" and resid 31   and name  HA  ))
   (( segid "   A" and resid 32   and name  HA  ))
      3.482     1.516     1.516
 or   
   (( segid "   A" and resid 32   and name  HA  ))
   (( segid "   A" and resid 7    and name  HA  ))

 assi 
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 33   and name  HA  ))
      3.747     1.755     1.755
 or   
   (( segid "   A" and resid 97   and name  HB2 ))
   (( segid "   A" and resid 33   and name  HA  ))

 assi 
   (  segid "   A" and resid 97   and name  HD* )
   (( segid "   A" and resid 34   and name  HB  ))
      2.542     0.808     0.808

 assi 
   (( segid "   A" and resid 34   and name  HG12))
   (  segid "   A" and resid 8    and name  HB* )
      3.084     1.189     1.189
 or   
   (( segid "   A" and resid 34   and name  HB  ))
   (( segid "   A" and resid 34   and name  HG12))

 assi 
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 51   and name  HD2*)
      4.380     2.398     2.398
 or   
   (( segid "   A" and resid 36   and name  HB2 ))
   (  segid "   A" and resid 34   and name  HG2*)

 assi 
   (( segid "   A" and resid 86   and name  HB  ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.198     2.203     2.203
 or   
   (( segid "   A" and resid 35   and name  HA  ))
   (( segid "   A" and resid 36   and name  HB2 ))

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HB3 ))
      3.408     1.452     1.452
 or   
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 11   and name  HG2 ))

 assi 
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 37   and name  HA  ))
      3.630     1.647     1.647
 or   
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 13   and name  HA  ))

 assi 
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB3 ))
      4.267     2.276     2.276
 or   
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB3 ))

 assi 
   (( segid "   A" and resid 37   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB2 ))
      4.141     2.144     2.144
 or   
   (( segid "   A" and resid 13   and name  HA  ))
   (( segid "   A" and resid 38   and name  HB2 ))

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))
      3.020     1.140     1.140
 or   
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 38   and name  HB2 ))

 assi 
   (( segid "   A" and resid 43   and name  HB2 ))
   (( segid "   A" and resid 43   and name  HD3 ))
      3.510     1.540     1.540
 or   
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 42   and name  HG3 ))

 assi 
   (( segid "   A" and resid 43   and name  HG3 ))
   (( segid "   A" and resid 43   and name  HD2 ))
      2.813     0.989     0.989
 or   
   (( segid "   A" and resid 43   and name  HD2 ))
   (  segid "   A" and resid 42   and name  HB* )

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 44   and name  HA  ))
      2.754     0.948     0.948

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 48   and name  HA2 ))
      3.443     1.482     1.482

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 48   and name  HA3 ))
      3.426     1.467     1.467

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (  segid "   A" and resid 52   and name  HG2*)
      3.703     1.714     1.714
 or   
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 51   and name  HG  ))

 assi 
   (( segid "   A" and resid 52   and name  HB  ))
   (  segid "   A" and resid 52   and name  HG2*)
      2.502     0.783     0.783
 or   
   (  segid "   A" and resid 82   and name  HG2*)
   (( segid "   A" and resid 52   and name  HB  ))

 assi 
   (( segid "   A" and resid 54   and name  H   ))
   (( segid "   A" and resid 53   and name  HB  ))
      3.521     1.549     1.549
 or   
   (( segid "   A" and resid 83   and name  H   ))
   (( segid "   A" and resid 53   and name  HB  ))

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 53   and name  HB  ))
      2.904     1.054     1.054
 or   
   (  segid "   A" and resid 83   and name  HG1*)
   (( segid "   A" and resid 53   and name  HB  ))

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 53   and name  HB  ))
      2.629     0.864     0.864
 or   
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 53   and name  HB  ))

 assi 
   (  segid "   A" and resid 83   and name  HG2*)
   (( segid "   A" and resid 54   and name  HA  ))
      3.133     1.227     1.227
 or   
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 54   and name  HA  ))

 assi 
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 55   and name  HA  ))
      3.222     1.298     1.298
 or   
   (( segid "   A" and resid 55   and name  HA  ))
   (  segid "   A" and resid 54   and name  HB* )

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (  segid "   A" and resid 54   and name  HB* )
      3.197     1.277     1.277
 or   
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 55   and name  HB2 ))

 assi 
   (  segid "   A" and resid 55   and name  HG* )
   (( segid "   A" and resid 55   and name  HD3 ))
      2.764     0.955     0.955
 or   
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 55   and name  HD3 ))

 assi 
   (( segid "   A" and resid 110  and name  HB3 ))
   (( segid "   A" and resid 56   and name  HA  ))
      3.195     1.276     1.276
 or   
   (  segid "   A" and resid 59   and name  HG* )
   (( segid "   A" and resid 56   and name  HA  ))

 assi 
   (( segid "   A" and resid 110  and name  HG2 ))
   (( segid "   A" and resid 56   and name  HA  ))
      2.261     0.639     0.639
 or   
   (( segid "   A" and resid 56   and name  HA  ))
   (  segid "   A" and resid 56   and name  HB* )

 assi 
   (( segid "   A" and resid 59   and name  HA  ))
   (( segid "   A" and resid 60   and name  H   ))
      3.368     1.418     1.418
 or   
   (( segid "   A" and resid 63   and name  H   ))
   (( segid "   A" and resid 59   and name  HA  ))

 assi 
   (  segid "   A" and resid 60   and name  HB* )
   (( segid "   A" and resid 60   and name  HA  ))
      2.467     0.761     0.761

 assi 
   (( segid "   A" and resid 65   and name  HB3 ))
   (  segid "   A" and resid 61   and name  HA* )
      3.850     1.852     1.852
 or   
   (  segid "   A" and resid 61   and name  HA* )
   (  segid "   A" and resid 60   and name  HB* )

 assi 
   (( segid "   A" and resid 62   and name  HB  ))
   (  segid "   A" and resid 62   and name  HG* )
      2.480     0.769     0.769

 assi 
   (( segid "   A" and resid 77   and name  HD2 ))
   (( segid "   A" and resid 66   and name  HA2 ))
      3.384     1.431     1.431
 or   
   (( segid "   A" and resid 66   and name  HA2 ))
   (( segid "   A" and resid 75   and name  HA  ))

 assi 
   (( segid "   A" and resid 71   and name  HA  ))
   (( segid "   A" and resid 73   and name  HA  ))
      3.911     1.912     1.912
 or   
   (( segid "   A" and resid 87   and name  HA  ))
   (( segid "   A" and resid 73   and name  HA  ))

 assi 
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 73   and name  HA  ))
      3.824     1.828     1.828
 or   
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 75   and name  HA  ))

 assi 
   (  segid "   A" and resid 82   and name  HG2*)
   (( segid "   A" and resid 75   and name  HB  ))
      3.400     1.445     1.445
 or   
   (( segid "   A" and resid 75   and name  HB  ))
   (  segid "   A" and resid 52   and name  HG2*)

 assi 
   (( segid "   A" and resid 78   and name  HA  ))
   (( segid "   A" and resid 78   and name  H   ))
      2.304     0.664     0.664
 or   
   (( segid "   A" and resid 80   and name  H   ))
   (( segid "   A" and resid 79   and name  HA  ))

 assi 
   (  segid "   A" and resid 81   and name  HG* )
   (( segid "   A" and resid 81   and name  HD3 ))
      2.889     1.043     1.043
 or   
   (( segid "   A" and resid 81   and name  HD3 ))
   (( segid "   A" and resid 81   and name  HB2 ))

 assi 
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 83   and name  HB  ))
      3.344     1.398     1.398
 or   
   (( segid "   A" and resid 82   and name  HA  ))
   (( segid "   A" and resid 81   and name  HB3 ))

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 84   and name  HB* )
      3.555     1.579     1.579
 or   
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 85   and name  HA  ))

 assi 
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 51   and name  HD2*)
      3.703     1.714     1.714
 or   
   (( segid "   A" and resid 85   and name  HA  ))
   (  segid "   A" and resid 75   and name  HG2*)

 assi 
   (( segid "   A" and resid 85   and name  HB2 ))
   (  segid "   A" and resid 75   and name  HG1*)
      3.768     1.775     1.775
 or   
   (( segid "   A" and resid 85   and name  HB2 ))
   (  segid "   A" and resid 97   and name  HD1*)

 assi 
   (( segid "   A" and resid 93   and name  HG2 ))
   (( segid "   A" and resid 89   and name  HB  ))
      2.955     1.092     1.092
 or   
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 89   and name  HB  ))

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 90   and name  HA3 ))
      3.263     1.331     1.331

 assi 
   (( segid "   A" and resid 90   and name  HA3 ))
   (( segid "   A" and resid 44   and name  H   ))
      2.963     1.098     1.098
 or   
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 90   and name  HA3 ))

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 90   and name  HA2 ))
      2.867     1.028     1.028
 or   
   (( segid "   A" and resid 90   and name  HA2 ))
   (( segid "   A" and resid 44   and name  H   ))

 assi 
   (( segid "   A" and resid 43   and name  HD3 ))
   (( segid "   A" and resid 91   and name  HA2 ))
      4.119     2.121     2.121
 or   
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 38   and name  HB2 ))

 assi 
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 91   and name  HA2 ))
      4.325     2.338     2.338
 or   
   (( segid "   A" and resid 92   and name  HA3 ))
   (( segid "   A" and resid 38   and name  HB3 ))

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 94   and name  HA  ))
      2.765     0.956     0.956
 or   
   (( segid "   A" and resid 94   and name  HG2 ))
   (( segid "   A" and resid 94   and name  HA  ))

 assi 
   (( segid "   A" and resid 94   and name  HA  ))
   (( segid "   A" and resid 36   and name  HB3 ))
      3.655     1.670     1.670
 or   
   (( segid "   A" and resid 94   and name  HA  ))
   (  segid "   A" and resid 35   and name  HG2*)

 assi 
   (  segid "   A" and resid 87   and name  HB* )
   (( segid "   A" and resid 95   and name  HB2 ))
      3.704     1.715     1.715
 or   
   (( segid "   A" and resid 95   and name  HB2 ))
   (( segid "   A" and resid 36   and name  HB2 ))

 assi 
   (( segid "   A" and resid 96   and name  HB2 ))
   (  segid "   A" and resid 97   and name  HD* )
      4.491     2.521     2.521

 assi 
   (( segid "   A" and resid 98   and name  HA  ))
   (( segid "   A" and resid 99   and name  HB3 ))
      3.274     1.340     1.340
 or   
   (( segid "   A" and resid 98   and name  HA  ))
   (  segid "   A" and resid 84   and name  HB* )

 assi 
   (( segid "   A" and resid 98   and name  HB  ))
   (  segid "   A" and resid 97   and name  HD* )
      3.722     1.732     1.732

 assi 
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 99   and name  HD2*)
      2.735     0.935     0.935
 or   
   (( segid "   A" and resid 101  and name  HA  ))
   (  segid "   A" and resid 104  and name  HD1*)

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (( segid "   A" and resid 101  and name  HD2 ))
      3.221     1.297     1.297
 or   
   (( segid "   A" and resid 101  and name  HD2 ))
   (( segid "   A" and resid 101  and name  HB3 ))

 assi 
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 128  and name  HD1*)
      3.860     1.862     1.862
 or   
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 83   and name  HG2*)

 assi 
   (( segid "   A" and resid 105  and name  HA  ))
   (  segid "   A" and resid 102  and name  HB* )
      2.208     0.610     0.610
 or   
   (( segid "   A" and resid 128  and name  HB3 ))
   (( segid "   A" and resid 105  and name  HA  ))

 assi 
   (( segid "   A" and resid 110  and name  HG2 ))
   (( segid "   A" and resid 109  and name  HA  ))
      3.368     1.418     1.418
 or   
   (  segid "   A" and resid 56   and name  HB* )
   (( segid "   A" and resid 109  and name  HA  ))

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 111  and name  HA  ))
      3.345     1.398     1.398
 or   
   (( segid "   A" and resid 111  and name  HA  ))
   (  segid "   A" and resid 126  and name  HG1*)

 assi 
   (( segid "   A" and resid 51   and name  HG  ))
   (( segid "   A" and resid 111  and name  HB2 ))
      3.698     1.709     1.709
 or   
   (( segid "   A" and resid 53   and name  HG13))
   (( segid "   A" and resid 111  and name  HB2 ))

 assi 
   (( segid "   A" and resid 50   and name  HA  ))
   (( segid "   A" and resid 113  and name  HA  ))
      4.280     2.290     2.290
 or   
   (( segid "   A" and resid 114  and name  HA  ))
   (( segid "   A" and resid 113  and name  HA  ))

 assi 
   (( segid "   A" and resid 116  and name  HD3 ))
   (( segid "   A" and resid 67   and name  HA  ))
      3.883     1.884     1.884
 or   
   (( segid "   A" and resid 116  and name  HA  ))
   (( segid "   A" and resid 116  and name  HD3 ))

 assi 
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 115  and name  HB2 ))
      4.121     2.122     2.122
 or   
   (( segid "   A" and resid 116  and name  HD2 ))
   (( segid "   A" and resid 74   and name  HB3 ))

 assi 
   (( segid "   A" and resid 117  and name  HA2 ))
   (( segid "   A" and resid 117  and name  H   ))
      2.782     0.967     0.967
 or   
   (( segid "   A" and resid 117  and name  HA2 ))
   (( segid "   A" and resid 118  and name  H   ))

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 119  and name  HA2 ))
      3.557     1.582     1.582
 or   
   (( segid "   A" and resid 119  and name  HA2 ))
   (( segid "   A" and resid 113  and name  H   ))

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (  segid "   A" and resid 122  and name  HG* )
      3.972     1.972     1.972
 or   
   (( segid "   A" and resid 121  and name  HB3 ))
   (  segid "   A" and resid 120  and name  HB* )

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 127  and name  HB  ))
      3.235     1.308     1.308
 or   
   (( segid "   A" and resid 127  and name  HB  ))
   (( segid "   A" and resid 25   and name  H   ))

 assi 
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HE1 ))
      5.472     3.743     3.743
 or   
   (( segid "   A" and resid 49   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HA  ))

 assi 
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 118  and name  HB2 ))
      4.116     2.118     2.118
 or   
   (( segid "   A" and resid 118  and name  HD2 ))
   (( segid "   A" and resid 117  and name  HA2 ))

 assi 
   (  segid "   A" and resid 23   and name  HG2*)
   (  segid "   A" and resid 8    and name  HB* )
      2.675     0.894     0.894
 or   
   (  segid "   A" and resid 34   and name  HG2*)
   (  segid "   A" and resid 8    and name  HB* )

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 8    and name  HB* )
      3.244     1.316     1.316
 or   
   (  segid "   A" and resid 8    and name  HB* )
   (  segid "   A" and resid 7    and name  HB* )

 assi 
   (  segid "   A" and resid 9    and name  HG2*)
   (  segid "   A" and resid 10   and name  HG2*)
      3.519     1.548     1.548
 or   
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 10   and name  HG2*)

 assi 
   (( segid "   A" and resid 20   and name  H   ))
   (  segid "   A" and resid 10   and name  HG1*)
      2.864     1.026     1.026
 or   
   (  segid "   A" and resid 18   and name  HD* )
   (  segid "   A" and resid 10   and name  HG1*)

 assi 
   (  segid "   A" and resid 20   and name  HG2*)
   (  segid "   A" and resid 34   and name  HG2*)
      2.840     1.008     1.008
 or   
   (  segid "   A" and resid 20   and name  HG2*)
   (  segid "   A" and resid 10   and name  HG1*)

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 126  and name  HG1*)
      2.933     1.075     1.075
 or   
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 34   and name  HG12))

 assi 
   (( segid "   A" and resid 53   and name  HG13))
   (  segid "   A" and resid 23   and name  HD1*)
      3.258     1.327     1.327
 or   
   (  segid "   A" and resid 23   and name  HD1*)
   (  segid "   A" and resid 8    and name  HB* )

 assi 
   (  segid "   A" and resid 23   and name  HD1*)
   (( segid "   A" and resid 24   and name  H   ))
      4.209     2.214     2.214
 or   
   (( segid "   A" and resid 125  and name  H   ))
   (  segid "   A" and resid 23   and name  HD1*)

 assi 
   (  segid "   A" and resid 25   and name  HG* )
   (  segid "   A" and resid 23   and name  HG2*)
      2.705     0.915     0.915

 assi 
   (  segid "   A" and resid 26   and name  HB* )
   (  segid "   A" and resid 25   and name  HG2*)
      3.848     1.851     1.851

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (  segid "   A" and resid 25   and name  HG1*)
      3.555     1.580     1.580
 or   
   (( segid "   A" and resid 32   and name  HZ  ))
   (  segid "   A" and resid 25   and name  HG1*)

 assi 
   (  segid "   A" and resid 25   and name  HG1*)
   (  segid "   A" and resid 23   and name  HG2*)
      2.473     0.764     0.764
 or   
   (  segid "   A" and resid 104  and name  HD1*)
   (  segid "   A" and resid 25   and name  HG1*)

 assi 
   (  segid "   A" and resid 34   and name  HD1*)
   (  segid "   A" and resid 25   and name  HG* )
      3.236     1.309     1.309

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 34   and name  HG2*)
      3.286     1.350     1.350
 or   
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 34   and name  HG2*)

 assi 
   (  segid "   A" and resid 36   and name  HD1*)
   (  segid "   A" and resid 34   and name  HG2*)
      3.544     1.570     1.570
 or   
   (  segid "   A" and resid 36   and name  HD1*)
   (  segid "   A" and resid 51   and name  HD2*)

 assi 
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 51   and name  HD1*)
      3.620     1.638     1.638
 or   
   (( segid "   A" and resid 36   and name  HB3 ))
   (  segid "   A" and resid 51   and name  HD1*)

 assi 
   (( segid "   A" and resid 81   and name  HB3 ))
   (  segid "   A" and resid 54   and name  HB* )
      2.564     0.822     0.822
 or   
   (  segid "   A" and resid 59   and name  HE* )
   (  segid "   A" and resid 54   and name  HB* )

 assi 
   (  segid "   A" and resid 61   and name  HA* )
   (  segid "   A" and resid 62   and name  HG2*)
      3.472     1.506     1.506
 or   
   (  segid "   A" and resid 62   and name  HG2*)
   (( segid "   A" and resid 59   and name  HA  ))

 assi 
   (  segid "   A" and resid 89   and name  HG1*)
   (  segid "   A" and resid 86   and name  HG2*)
      2.576     0.830     0.830
 or   
   (( segid "   A" and resid 51   and name  HB2 ))
   (  segid "   A" and resid 86   and name  HG2*)

 assi 
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 12   and name  H   ))
      4.118     2.120     2.120
 or   
   (  segid "   A" and resid 89   and name  HD1*)
   (( segid "   A" and resid 37   and name  H   ))

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (  segid "   A" and resid 89   and name  HG2*)
      3.709     1.720     1.720
 or   
   (  segid "   A" and resid 89   and name  HG2*)
   (( segid "   A" and resid 49   and name  H   ))

 assi 
   (( segid "   A" and resid 32   and name  HB3 ))
   (  segid "   A" and resid 99   and name  HD2*)
      3.523     1.552     1.552
 or   
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 101  and name  HG2 ))

 assi 
   (  segid "   A" and resid 103  and name  HB* )
   (  segid "   A" and resid 99   and name  HD2*)
      4.073     2.074     2.074
 or   
   (  segid "   A" and resid 99   and name  HD2*)
   (( segid "   A" and resid 31   and name  HB2 ))

 assi 
   (  segid "   A" and resid 84   and name  HB* )
   (  segid "   A" and resid 99   and name  HD2*)
      3.151     1.241     1.241
 or   
   (( segid "   A" and resid 99   and name  HG  ))
   (  segid "   A" and resid 99   and name  HD2*)

 assi 
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 99   and name  HD2*)
      3.017     1.137     1.137
 or   
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 126  and name  HG1*)

 assi 
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 25   and name  HG* )
      2.758     0.951     0.951
 or   
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 104  and name  HD2*)

 assi 
   (  segid "   A" and resid 104  and name  HD2*)
   (( segid "   A" and resid 25   and name  H   ))
      4.273     2.282     2.282
 or   
   (( segid "   A" and resid 128  and name  H   ))
   (  segid "   A" and resid 104  and name  HD2*)

 assi 
   (  segid "   A" and resid 104  and name  HD2*)
   (  segid "   A" and resid 126  and name  HG2*)
      2.840     1.008     1.008
 or   
   (  segid "   A" and resid 53   and name  HD1*)
   (  segid "   A" and resid 104  and name  HD2*)

 assi 
   (  segid "   A" and resid 82   and name  HG1*)
   (  segid "   A" and resid 114  and name  HG2*)
      2.761     0.953     0.953
 or   
   (  segid "   A" and resid 62   and name  HG2*)
   (  segid "   A" and resid 114  and name  HG2*)

 assi 
   (  segid "   A" and resid 63   and (name HD*  or name HE* ))
   (  segid "   A" and resid 114  and name  HG2*)
      2.895     1.048     1.048

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (  segid "   A" and resid 126  and name  HG1*)
      2.240     0.627     0.627
 or   
   (  segid "   A" and resid 53   and name  HG2*)
   (  segid "   A" and resid 126  and name  HG2*)

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (  segid "   A" and resid 25   and name  HG* )
      3.214     1.291     1.291

 assi 
   (  segid "   A" and resid 26   and name  HB* )
   (  segid "   A" and resid 129  and name  HG2*)
      3.382     1.430     1.430

 assi 
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 104  and name  HD2*)
      3.013     1.135     1.135
 or   
   (  segid "   A" and resid 99   and name  HD1*)
   (  segid "   A" and resid 25   and name  HG* )

 assi 
   (( segid "   A" and resid 99   and name  HB3 ))
   (  segid "   A" and resid 99   and name  HD1*)
      2.636     0.868     0.868
 or   
   (  segid "   A" and resid 84   and name  HB* )
   (  segid "   A" and resid 99   and name  HD1*)
 or   
   (( segid "   A" and resid 99   and name  HG  ))
   (  segid "   A" and resid 99   and name  HD1*)

 assi 
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 110  and name  HG2 ))
      2.462     0.758     0.758
 or   
   (  segid "   A" and resid 59   and name  HE* )
   (( segid "   A" and resid 110  and name  HB2 ))

 assi 
   (( segid "   A" and resid 25   and name  HA  ))
   (( segid "   A" and resid 7    and name  H   ))
      3.227     1.301     1.301
 or   
   (( segid "   A" and resid 7    and name  H   ))
   (  segid "   A" and resid 5    and name  HB* )

 assi 
   (( segid "   A" and resid 9    and name  H   ))
   (( segid "   A" and resid 8    and name  H   ))
      3.123     1.219     1.219
 or   
   (( segid "   A" and resid 35   and name  H   ))
   (( segid "   A" and resid 8    and name  H   ))

 assi 
   (( segid "   A" and resid 35   and name  HB  ))
   (( segid "   A" and resid 10   and name  H   ))
      3.195     1.276     1.276
 or   
   (( segid "   A" and resid 10   and name  H   ))
   (( segid "   A" and resid 9    and name  HB  ))

 assi 
   (  segid "   A" and resid 35   and name  HG2*)
   (( segid "   A" and resid 10   and name  H   ))
      2.584     0.835     0.835
 or   
   (( segid "   A" and resid 10   and name  H   ))
   (  segid "   A" and resid 9    and name  HG2*)

 assi 
   (( segid "   A" and resid 13   and name  HD22))
   (( segid "   A" and resid 14   and name  H   ))
      3.900     1.901     1.901
 or   
   (( segid "   A" and resid 14   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))

 assi 
   (( segid "   A" and resid 15   and name  HB2 ))
   (( segid "   A" and resid 14   and name  H   ))
      3.905     1.906     1.906
 or   
   (( segid "   A" and resid 42   and name  HG2 ))
   (( segid "   A" and resid 14   and name  H   ))

 assi 
   (( segid "   A" and resid 15   and name  H   ))
   (( segid "   A" and resid 13   and name  H   ))
      3.573     1.596     1.596
 or   
   (( segid "   A" and resid 13   and name  HD22))
   (( segid "   A" and resid 15   and name  H   ))

 assi 
   (  segid "   A" and resid 16   and name  HB* )
   (( segid "   A" and resid 17   and name  H   ))
      2.851     1.016     1.016
 or   
   (( segid "   A" and resid 17   and name  H   ))
   (( segid "   A" and resid 17   and name  HB2 ))

 assi 
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 34   and name  HG13))
      3.939     1.939     1.939
 or   
   (( segid "   A" and resid 24   and name  HB3 ))
   (( segid "   A" and resid 23   and name  H   ))

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (( segid "   A" and resid 23   and name  H   ))
      3.450     1.487     1.487
 or   
   (( segid "   A" and resid 23   and name  H   ))
   (( segid "   A" and resid 34   and name  HG12))

 assi 
   (  segid "   A" and resid 126  and name  HG2*)
   (( segid "   A" and resid 24   and name  H   ))
      3.732     1.741     1.741
 or   
   (  segid "   A" and resid 129  and name  HG2*)
   (( segid "   A" and resid 24   and name  H   ))

 assi 
   (  segid "   A" and resid 126  and name  HG1*)
   (( segid "   A" and resid 24   and name  H   ))
      4.000     2.000     2.000
 or   
   (( segid "   A" and resid 24   and name  H   ))
   (( segid "   A" and resid 34   and name  HG12))

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (( segid "   A" and resid 25   and name  H   ))
      2.879     1.036     1.036
 or   
   (( segid "   A" and resid 25   and name  H   ))
   (  segid "   A" and resid 129  and name  HG1*)

 assi 
   (  segid "   A" and resid 128  and name  HD1*)
   (( segid "   A" and resid 26   and name  H   ))
      4.084     2.085     2.085
 or   
   (( segid "   A" and resid 26   and name  H   ))
   (  segid "   A" and resid 129  and name  HG1*)

 assi 
   (  segid "   A" and resid 26   and name  HB* )
   (( segid "   A" and resid 26   and name  H   ))
      2.529     0.800     0.800

 assi 
   (( segid "   A" and resid 27   and name  H   ))
   (  segid "   A" and resid 26   and name  HB* )
      3.391     1.438     1.438

 assi 
   (( segid "   A" and resid 31   and name  HB2 ))
   (( segid "   A" and resid 31   and name  H   ))
      2.351     0.691     0.691
 or   
   (( segid "   A" and resid 31   and name  H   ))
   (  segid "   A" and resid 30   and name  HB* )

 assi 
   (( segid "   A" and resid 33   and name  HA  ))
   (( segid "   A" and resid 33   and name  H   ))
      2.284     0.652     0.652
 or   
   (( segid "   A" and resid 33   and name  H   ))
   (( segid "   A" and resid 32   and name  HA  ))

 assi 
   (  segid "   A" and resid 97   and name  HD* )
   (( segid "   A" and resid 34   and name  H   ))
      2.716     0.922     0.922

 assi 
   (( segid "   A" and resid 35   and name  H   ))
   (  segid "   A" and resid 8    and name  HB* )
      3.285     1.349     1.349
 or   
   (( segid "   A" and resid 99   and name  HG  ))
   (( segid "   A" and resid 35   and name  H   ))
 or   
   (( segid "   A" and resid 36   and name  HG  ))
   (( segid "   A" and resid 35   and name  H   ))

 assi 
   (  segid "   A" and resid 9    and name  HG2*)
   (( segid "   A" and resid 35   and name  H   ))
      2.817     0.992     0.992
 or   
   (  segid "   A" and resid 35   and name  HG2*)
   (( segid "   A" and resid 35   and name  H   ))

 assi 
   (  segid "   A" and resid 37   and name  HG* )
   (( segid "   A" and resid 36   and name  H   ))
      4.189     2.193     2.193

 assi 
   (( segid "   A" and resid 37   and name  HB3 ))
   (( segid "   A" and resid 37   and name  H   ))
      3.020     1.140     1.140
 or   
   (  segid "   A" and resid 37   and name  HG* )
   (( segid "   A" and resid 37   and name  H   ))

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (  segid "   A" and resid 37   and name  HG* )
      3.179     1.263     1.263
 or   
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 38   and name  H   ))
 or   
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 37   and name  HB3 ))

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 36   and name  HB3 ))
      4.211     2.217     2.217
 or   
   (( segid "   A" and resid 38   and name  H   ))
   (  segid "   A" and resid 35   and name  HG2*)

 assi 
   (( segid "   A" and resid 38   and name  H   ))
   (( segid "   A" and resid 36   and name  HB2 ))
      4.278     2.287     2.287
 or   
   (( segid "   A" and resid 94   and name  HG2 ))
   (( segid "   A" and resid 38   and name  H   ))

 assi 
   (( segid "   A" and resid 38   and name  HD2 ))
   (( segid "   A" and resid 39   and name  H   ))
      4.324     2.337     2.337
 or   
   (( segid "   A" and resid 13   and name  H   ))
   (( segid "   A" and resid 39   and name  H   ))

 assi 
   (( segid "   A" and resid 40   and name  H   ))
   (( segid "   A" and resid 14   and name  H   ))
      3.635     1.652     1.652
 or   
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 40   and name  H   ))

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 41   and name  H   ))
      4.503     2.535     2.535
 or   
   (( segid "   A" and resid 41   and name  H   ))
   (( segid "   A" and resid 14   and name  H   ))

 assi 
   (( segid "   A" and resid 45   and name  HA  ))
   (( segid "   A" and resid 44   and name  H   ))
      3.867     1.869     1.869
 or   
   (( segid "   A" and resid 48   and name  HA3 ))
   (( segid "   A" and resid 44   and name  H   ))

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 44   and name  H   ))
      2.685     0.901     0.901

 assi 
   (  segid "   A" and resid 44   and name  HB* )
   (( segid "   A" and resid 45   and name  H   ))
      3.004     1.128     1.128

 assi 
   (  segid "   A" and resid 89   and name  HG2*)
   (( segid "   A" and resid 49   and name  H   ))
      3.596     1.616     1.616
 or   
   (( segid "   A" and resid 49   and name  H   ))
   (  segid "   A" and resid 89   and name  HD1*)

 assi 
   (  segid "   A" and resid 52   and name  HG2*)
   (( segid "   A" and resid 51   and name  H   ))
      3.422     1.464     1.464
 or   
   (( segid "   A" and resid 51   and name  H   ))
   (( segid "   A" and resid 36   and name  HB3 ))

 assi 
   (( segid "   A" and resid 53   and name  HA  ))
   (( segid "   A" and resid 52   and name  H   ))
      4.387     2.406     2.406
 or   
   (( segid "   A" and resid 112  and name  HA  ))
   (( segid "   A" and resid 52   and name  H   ))

 assi 
   (( segid "   A" and resid 53   and name  H   ))
   (  segid "   A" and resid 97   and name  HD1*)
      3.249     1.319     1.319
 or   
   (  segid "   A" and resid 53   and name  HD1*)
   (( segid "   A" and resid 53   and name  H   ))

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 56   and name  H   ))
      3.050     1.163     1.163
 or   
   (( segid "   A" and resid 56   and name  H   ))
   (  segid "   A" and resid 55   and name  HG* )

 assi 
   (( segid "   A" and resid 55   and name  HB2 ))
   (( segid "   A" and resid 57   and name  H   ))
      3.254     1.324     1.324
 or   
   (( segid "   A" and resid 57   and name  H   ))
   (  segid "   A" and resid 55   and name  HG* )

 assi 
   (( segid "   A" and resid 59   and name  HA  ))
   (( segid "   A" and resid 58   and name  H   ))
      3.355     1.407     1.407
 or   
   (( segid "   A" and resid 58   and name  H   ))
   (( segid "   A" and resid 55   and name  HA  ))

 assi 
   (( segid "   A" and resid 59   and name  H   ))
   (  segid "   A" and resid 57   and name  HB* )
      3.034     1.151     1.151
 or   
   (  segid "   A" and resid 59   and name  HG* )
   (( segid "   A" and resid 59   and name  H   ))

 assi 
   (( segid "   A" and resid 61   and name  H   ))
   (  segid "   A" and resid 62   and name  HG* )
      3.403     1.448     1.448

 assi 
   (( segid "   A" and resid 81   and name  HB3 ))
   (( segid "   A" and resid 61   and name  H   ))
      3.816     1.820     1.820
 or   
   (  segid "   A" and resid 64   and name  HD* )
   (( segid "   A" and resid 61   and name  H   ))

 assi 
   (( segid "   A" and resid 62   and name  H   ))
   (  segid "   A" and resid 62   and name  HG* )
      2.414     0.729     0.729

 assi 
   (( segid "   A" and resid 63   and name  H   ))
   (  segid "   A" and resid 62   and name  HG* )
      2.822     0.995     0.995

 assi 
   (( segid "   A" and resid 64   and name  H   ))
   (  segid "   A" and resid 62   and name  HG* )
      4.158     2.161     2.161

 assi 
   (  segid "   A" and resid 116  and name  HG* )
   (( segid "   A" and resid 67   and name  H   ))
      3.921     1.922     1.922
 or   
   (( segid "   A" and resid 116  and name  HB2 ))
   (( segid "   A" and resid 67   and name  H   ))

 assi 
   (( segid "   A" and resid 77   and name  HD3 ))
   (( segid "   A" and resid 69   and name  H   ))
      3.403     1.448     1.448
 or   
   (( segid "   A" and resid 74   and name  HA  ))
   (( segid "   A" and resid 69   and name  H   ))

 assi 
   (( segid "   A" and resid 69   and name  H   ))
   (( segid "   A" and resid 67   and name  H   ))
      3.579     1.601     1.601
 or   
   (( segid "   A" and resid 75   and name  H   ))
   (( segid "   A" and resid 69   and name  H   ))

 assi 
   (( segid "   A" and resid 76   and name  H   ))
   (( segid "   A" and resid 75   and name  HB  ))
      3.277     1.343     1.343
 or   
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 76   and name  H   ))

 assi 
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 78   and name  H   ))
      2.120     0.562     0.562
 or   
   (( segid "   A" and resid 78   and name  HA  ))
   (( segid "   A" and resid 78   and name  H   ))

 assi 
   (( segid "   A" and resid 79   and name  HA  ))
   (( segid "   A" and resid 79   and name  H   ))
      2.377     0.706     0.706
 or   
   (( segid "   A" and resid 77   and name  HA  ))
   (( segid "   A" and resid 79   and name  H   ))

 assi 
   (( segid "   A" and resid 79   and name  H   ))
   (( segid "   A" and resid 75   and name  HB  ))
      3.255     1.325     1.325
 or   
   (  segid "   A" and resid 76   and name  HD* )
   (( segid "   A" and resid 79   and name  H   ))

 assi 
   (  segid "   A" and resid 81   and name  HG* )
   (( segid "   A" and resid 80   and name  H   ))
      4.022     2.022     2.022
 or   
   (( segid "   A" and resid 80   and name  H   ))
   (( segid "   A" and resid 81   and name  HB2 ))

 assi 
   (( segid "   A" and resid 85   and name  H   ))
   (  segid "   A" and resid 97   and name  HD* )
      3.115     1.213     1.213

 assi 
   (( segid "   A" and resid 86   and name  H   ))
   (( segid "   A" and resid 51   and name  HB2 ))
      3.608     1.627     1.627
 or   
   (( segid "   A" and resid 97   and name  HB3 ))
   (( segid "   A" and resid 86   and name  H   ))

 assi 
   (( segid "   A" and resid 52   and name  H   ))
   (( segid "   A" and resid 86   and name  H   ))
      4.336     2.350     2.350
 or   
   (( segid "   A" and resid 86   and name  H   ))
   (( segid "   A" and resid 36   and name  H   ))

 assi 
   (( segid "   A" and resid 50   and name  HB3 ))
   (( segid "   A" and resid 89   and name  H   ))
      3.549     1.575     1.575
 or   
   (( segid "   A" and resid 89   and name  H   ))
   (( segid "   A" and resid 49   and name  HB3 ))

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (  segid "   A" and resid 44   and name  HB* )
      3.004     1.128     1.128

 assi 
   (( segid "   A" and resid 90   and name  H   ))
   (( segid "   A" and resid 91   and name  H   ))
      3.429     1.469     1.469
 or   
   (( segid "   A" and resid 44   and name  H   ))
   (( segid "   A" and resid 91   and name  H   ))

 assi 
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 42   and name  HA  ))
      3.589     1.610     1.610
 or   
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 41   and name  HA  ))

 assi 
   (( segid "   A" and resid 44   and name  HA  ))
   (( segid "   A" and resid 91   and name  H   ))
      3.805     1.810     1.810
 or   
   (( segid "   A" and resid 91   and name  H   ))
   (( segid "   A" and resid 43   and name  HD3 ))

 assi 
   (( segid "   A" and resid 92   and name  H   ))
   (( segid "   A" and resid 38   and name  HB3 ))
      2.702     0.912     0.912
 or   
   (( segid "   A" and resid 91   and name  HA2 ))
   (( segid "   A" and resid 92   and name  H   ))

 assi 
   (( segid "   A" and resid 43   and name  HB3 ))
   (( segid "   A" and resid 92   and name  H   ))
      3.761     1.768     1.768
 or   
   (  segid "   A" and resid 93   and name  HG* )
   (( segid "   A" and resid 92   and name  H   ))

 assi 
   (( segid "   A" and resid 94   and name  H   ))
   (  segid "   A" and resid 93   and name  HG* )
      2.353     0.692     0.692
 or   
   (( segid "   A" and resid 94   and name  H   ))
   (( segid "   A" and resid 93   and name  HB2 ))

 assi 
   (( segid "   A" and resid 94   and name  HB3 ))
   (( segid "   A" and resid 95   and name  H   ))
      2.764     0.955     0.955
 or   
   (( segid "   A" and resid 94   and name  HG2 ))
   (( segid "   A" and resid 95   and name  H   ))

 assi 
   (  segid "   A" and resid 37   and name  HG* )
   (( segid "   A" and resid 95   and name  H   ))
      3.748     1.756     1.756
 or   
   (  segid "   A" and resid 89   and name  HG1*)
   (( segid "   A" and resid 95   and name  H   ))

 assi 
   (( segid "   A" and resid 97   and name  H   ))
   (  segid "   A" and resid 97   and name  HD* )
      2.770     0.959     0.959

 assi 
   (( segid "   A" and resid 98   and name  H   ))
   (  segid "   A" and resid 97   and name  HD* )
      2.770     0.959     0.959

 assi 
   (  segid "   A" and resid 84   and name  HB* )
   (( segid "   A" and resid 99   and name  H   ))
      2.634     0.868     0.868
 or   
   (( segid "   A" and resid 99   and name  H   ))
   (( segid "   A" and resid 99   and name  HB3 ))

 assi 
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 99   and name  HG  ))
      2.748     0.944     0.944
 or   
   (( segid "   A" and resid 100  and name  H   ))
   (( segid "   A" and resid 99   and name  HB3 ))
 or   
   (( segid "   A" and resid 100  and name  H   ))
   (  segid "   A" and resid 84   and name  HB* )

 assi 
   (  segid "   A" and resid 103  and name  HG* )
   (( segid "   A" and resid 102  and name  H   ))
      3.121     1.217     1.217
 or   
   (( segid "   A" and resid 104  and name  HB3 ))
   (( segid "   A" and resid 102  and name  H   ))

 assi 
   (( segid "   A" and resid 103  and name  HA  ))
   (( segid "   A" and resid 104  and name  H   ))
      2.587     0.836     0.836
 or   
   (( segid "   A" and resid 102  and name  HA  ))
   (( segid "   A" and resid 104  and name  H   ))

 assi 
   (( segid "   A" and resid 105  and name  H   ))
   (  segid "   A" and resid 103  and name  HB* )
      3.756     1.763     1.763
 or   
   (( segid "   A" and resid 105  and name  H   ))
   (( segid "   A" and resid 101  and name  HB2 ))

 assi 
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 109  and name  HB2 ))
      2.789     0.973     0.973
 or   
   (( segid "   A" and resid 109  and name  H   ))
   (( segid "   A" and resid 108  and name  HB3 ))

 assi 
   (( segid "   A" and resid 110  and name  H   ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.366     1.416     1.416
 or   
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 110  and name  H   ))

 assi 
   (( segid "   A" and resid 112  and name  H   ))
   (  segid "   A" and resid 126  and name  HG1*)
      3.633     1.650     1.650
 or   
   (  segid "   A" and resid 53   and name  HG2*)
   (( segid "   A" and resid 112  and name  H   ))

 assi 
   (( segid "   A" and resid 119  and name  HA3 ))
   (( segid "   A" and resid 113  and name  H   ))
      3.757     1.765     1.765
 or   
   (( segid "   A" and resid 118  and name  HB2 ))
   (( segid "   A" and resid 113  and name  H   ))

 assi 
   (( segid "   A" and resid 113  and name  H   ))
   (( segid "   A" and resid 113  and name  HB3 ))
      2.992     1.119     1.119
 or   
   (( segid "   A" and resid 118  and name  HB3 ))
   (( segid "   A" and resid 113  and name  H   ))

 assi 
   (( segid "   A" and resid 115  and name  H   ))
   (  segid "   A" and resid 63   and (name HD*  or name HE* ))
      4.534     2.570     2.570

 assi 
   (( segid "   A" and resid 118  and name  H   ))
   (( segid "   A" and resid 115  and name  H   ))
      4.808     2.889     2.889
 or   
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 115  and name  H   ))

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 115  and name  HA  ))
      4.408     2.429     2.429
 or   
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 118  and name  HB3 ))

 assi 
   (( segid "   A" and resid 117  and name  H   ))
   (  segid "   A" and resid 116  and name  HG* )
      3.247     1.318     1.318
 or   
   (( segid "   A" and resid 117  and name  H   ))
   (( segid "   A" and resid 116  and name  HB2 ))

 assi 
   (( segid "   A" and resid 119  and name  H   ))
   (( segid "   A" and resid 113  and name  H   ))
      3.943     1.944     1.944
 or   
   (( segid "   A" and resid 121  and name  H   ))
   (( segid "   A" and resid 119  and name  H   ))

 assi 
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 117  and name  H   ))
      4.391     2.410     2.410
 or   
   (( segid "   A" and resid 120  and name  H   ))
   (( segid "   A" and resid 118  and name  H   ))

 assi 
   (( segid "   A" and resid 121  and name  H   ))
   (  segid "   A" and resid 121  and name  HD* )
      3.122     1.218     1.218

 assi 
   (( segid "   A" and resid 121  and name  HB3 ))
   (( segid "   A" and resid 122  and name  H   ))
      2.707     0.916     0.916
 or   
   (( segid "   A" and resid 122  and name  H   ))
   (( segid "   A" and resid 122  and name  HB3 ))

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (  segid "   A" and resid 122  and name  HG* )
      3.766     1.773     1.773
 or   
   (( segid "   A" and resid 123  and name  HD21))
   (  segid "   A" and resid 120  and name  HB* )

 assi 
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 122  and name  HB3 ))
      3.820     1.824     1.824
 or   
   (( segid "   A" and resid 123  and name  HD21))
   (( segid "   A" and resid 121  and name  HB3 ))

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (( segid "   A" and resid 119  and name  HA2 ))
      3.223     1.299     1.299
 or   
   (( segid "   A" and resid 123  and name  HD22))
   (( segid "   A" and resid 120  and name  HA  ))

 assi 
   (( segid "   A" and resid 123  and name  HD22))
   (  segid "   A" and resid 120  and name  HB* )
      3.817     1.821     1.821
 or   
   (( segid "   A" and resid 123  and name  HD22))
   (  segid "   A" and resid 122  and name  HG* )

 assi 
   (( segid "   A" and resid 127  and name  H   ))
   (  segid "   A" and resid 25   and name  HG* )
      3.413     1.456     1.456

 assi 
   (( segid "   A" and resid 128  and name  H   ))
   (( segid "   A" and resid 129  and name  H   ))
      2.979     1.109     1.109
 or   
   (( segid "   A" and resid 129  and name  H   ))
   (( segid "   A" and resid 25   and name  H   ))

 assi 
   (  segid "   A" and resid 27   and name  HG* )
   (( segid "   A" and resid 129  and name  H   ))
      3.001     1.126     1.126
 or   
   (( segid "   A" and resid 128  and name  HB2 ))
   (( segid "   A" and resid 129  and name  H   ))

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (( segid "   A" and resid 54   and name  H   ))
      3.220     1.296     1.296
 or   
   (( segid "   A" and resid 54   and name  H   ))
   (  segid "   A" and resid 52   and name  HG2*)

 assi 
   (  segid "   A" and resid 18   and name  HE* )
   (( segid "   A" and resid 113  and name  HB2 ))
      2.810     0.987     0.987
 or   
   (( segid "   A" and resid 113  and name  HB2 ))
   (  segid "   A" and resid 18   and name  HD* )

 assi 
   (  segid "   A" and resid 18   and (name HD*  or name HE* ))
   (  segid "   A" and resid 10   and name  HG1*)
      2.470     0.763     0.763

 assi 
   (  segid "   A" and resid 32   and name  HE* )
   (  segid "   A" and resid 34   and name  HG2*)
      3.307     1.367     1.367
 or   
   (  segid "   A" and resid 99   and name  HD2*)
   (  segid "   A" and resid 32   and name  HE* )

 assi 
   (( segid "   A" and resid 70   and name  HA  ))
   (  segid "   A" and resid 74   and name  HD* )
      3.063     1.173     1.173
 or   
   (( segid "   A" and resid 89   and name  HB  ))
   (( segid "   A" and resid 38   and name  HD2 ))

 assi 
   (( segid "   A" and resid 88   and name  HB3 ))
   (  segid "   A" and resid 74   and name  HD* )
      3.524     1.553     1.553
 or   
   (( segid "   A" and resid 93   and name  HB2 ))
   (( segid "   A" and resid 38   and name  HD2 ))

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 13   and name  H   ))
      3.686     1.698     1.698
 or   
   (( segid "   A" and resid 38   and name  HD2 ))
   (( segid "   A" and resid 49   and name  HE2 ))

 assi 
   (( segid "   A" and resid 49   and name  HE2 ))
   (( segid "   A" and resid 12   and name  HA  ))
      4.334     2.348     2.348
 or   
   (( segid "   A" and resid 38   and name  HA  ))
   (( segid "   A" and resid 49   and name  HE2 ))

 assi 
   (  segid "   A" and resid 16   and name  HB* )
   (( segid "   A" and resid 49   and name  HE2 ))
      4.127     2.129     2.129
 or   
   (( segid "   A" and resid 47   and name  HB3 ))
   (( segid "   A" and resid 49   and name  HE2 ))

 assi 
   (  segid "   A" and resid 16   and name  HB* )
   (( segid "   A" and resid 49   and name  HE1 ))
      3.269     1.336     1.336
 or   
   (( segid "   A" and resid 47   and name  HB3 ))
   (( segid "   A" and resid 49   and name  HE1 ))

 assi 
   (( segid "   A" and resid 107  and name  HA3 ))
   (  segid "   A" and resid 109  and name  HE* )
      2.385     0.711     0.711
 or   
   (( segid "   A" and resid 104  and name  HA  ))
   (  segid "   A" and resid 109  and name  HE* )

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  HD3 ))
      2.639     0.870     0.870
 or   
   (( segid "   A" and resid 104  and name  HB2 ))
   (  segid "   A" and resid 109  and name  HE* )

 assi 
   (  segid "   A" and resid 109  and name  HE* )
   (( segid "   A" and resid 55   and name  HD2 ))
      2.931     1.074     1.074
 or   
   (  segid "   A" and resid 109  and name  HE* )
   (  segid "   A" and resid 104  and name  HD1*)

 assi 
   (( segid "   A" and resid 53   and name  HG12))
   (  segid "   A" and resid 111  and name  HD* )
      3.593     1.614     1.614
 or   
   (( segid "   A" and resid 23   and name  HG12))
   (  segid "   A" and resid 111  and name  HD* )

 assi 
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 36   and name  HD2*)
      3.823     1.827     1.827
 or   
   (  segid "   A" and resid 111  and name  HD* )
   (  segid "   A" and resid 20   and name  HG2*)

 assi 
   (( segid "   A" and resid 23   and name  HG13))
   (  segid "   A" and resid 111  and name  HE* )
      4.231     2.237     2.237
 or   
   (  segid "   A" and resid 111  and name  HE* )
   (  segid "   A" and resid 10   and name  HG2*)

 assi 
   (( segid "   A" and resid 6    and name  SG  ))
   (( segid "   A" and resid 29   and name  SG  ))
      2.020     0.100     0.100




# dihedrals.tbl

 ASSIGN  (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )
         (segid "   A" and resid 7    and name CA  ) (segid "   A" and resid 7    and name C   )  1.00 -136.00 20.00 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )  1.00 144.25 22.25 2

 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
         (segid "   A" and resid 8    and name CA  ) (segid "   A" and resid 8    and name C   )  1.00 -134.45 27.75 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )  1.00 144.80 28.00 2

 ASSIGN  (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )
         (segid "   A" and resid 9    and name CA  ) (segid "   A" and resid 9    and name C   )  1.00 -112.50 23.50 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )  1.00 126.40 20.00 2

 ASSIGN  (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )
         (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name C   )  1.00 -115.10 20.00 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )  1.00 129.30 20.00 2

 ASSIGN  (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )
         (segid "   A" and resid 11   and name CA  ) (segid "   A" and resid 11   and name C   )  1.00 -113.80 29.10 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )  1.00 130.50 20.00 2

 ASSIGN  (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )
         (segid "   A" and resid 12   and name CA  ) (segid "   A" and resid 12   and name C   )  1.00 -132.20 20.30 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )  1.00 157.70 20.00 2

 ASSIGN  (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )
         (segid "   A" and resid 22   and name CA  ) (segid "   A" and resid 22   and name C   )  1.00 -109.40 33.70 2

 ASSIGN  (segid "   A" and resid 22   and name N   ) (segid "   A" and resid 22   and name CA  )
         (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )  1.00 128.85 20.05 2

 ASSIGN  (segid "   A" and resid 22   and name C   ) (segid "   A" and resid 23   and name N   )
         (segid "   A" and resid 23   and name CA  ) (segid "   A" and resid 23   and name C   )  1.00 -116.50 20.00 2

 ASSIGN  (segid "   A" and resid 23   and name N   ) (segid "   A" and resid 23   and name CA  )
         (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )  1.00 125.60 20.00 2

 ASSIGN  (segid "   A" and resid 23   and name C   ) (segid "   A" and resid 24   and name N   )
         (segid "   A" and resid 24   and name CA  ) (segid "   A" and resid 24   and name C   )  1.00 -86.80 20.50 2

 ASSIGN  (segid "   A" and resid 24   and name N   ) (segid "   A" and resid 24   and name CA  )
         (segid "   A" and resid 24   and name C   ) (segid "   A" and resid 25   and name N   )  1.00 117.20 21.90 2

 ASSIGN  (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )
         (segid "   A" and resid 31   and name CA  ) (segid "   A" and resid 31   and name C   )  1.00 -145.85 21.65 2

 ASSIGN  (segid "   A" and resid 31   and name N   ) (segid "   A" and resid 31   and name CA  )
         (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )  1.00 146.05 22.75 2

 ASSIGN  (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )
         (segid "   A" and resid 32   and name CA  ) (segid "   A" and resid 32   and name C   )  1.00 -128.90 20.00 2

 ASSIGN  (segid "   A" and resid 32   and name N   ) (segid "   A" and resid 32   and name CA  )
         (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )  1.00 130.70 20.00 2

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -116.85 22.95 2

 ASSIGN  (segid "   A" and resid 33   and name N   ) (segid "   A" and resid 33   and name CA  )
         (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )  1.00 127.10 20.00 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
         (segid "   A" and resid 34   and name CA  ) (segid "   A" and resid 34   and name C   )  1.00 -117.20 20.00 2

 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 126.70 20.00 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -115.60 23.50 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00 128.90 20.00 2

 ASSIGN  (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )
         (segid "   A" and resid 36   and name CA  ) (segid "   A" and resid 36   and name C   )  1.00 -112.70 20.00 2

 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 129.50 20.00 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -122.00 20.40 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -105.20 20.00 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 129.35 20.75 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 117.30 24.40 2

 ASSIGN  (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )
         (segid "   A" and resid 49   and name CA  ) (segid "   A" and resid 49   and name C   )  1.00 -132.30 21.90 2

 ASSIGN  (segid "   A" and resid 49   and name N   ) (segid "   A" and resid 49   and name CA  )
         (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )  1.00 148.50 23.40 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
         (segid "   A" and resid 50   and name CA  ) (segid "   A" and resid 50   and name C   )  1.00 -137.15 30.35 2

 ASSIGN  (segid "   A" and resid 50   and name N   ) (segid "   A" and resid 50   and name CA  )
         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 156.40 20.00 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
         (segid "   A" and resid 51   and name CA  ) (segid "   A" and resid 51   and name C   )  1.00 -115.85 38.65 2

 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 130.30 20.00 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
         (segid "   A" and resid 52   and name CA  ) (segid "   A" and resid 52   and name C   )  1.00 -116.45 20.15 2

 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 129.00 20.00 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
         (segid "   A" and resid 53   and name CA  ) (segid "   A" and resid 53   and name C   )  1.00 -111.20 20.00 2

 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 130.90 20.00 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -140.45 25.65 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 147.90 30.80 2

 ASSIGN  (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )
         (segid "   A" and resid 55   and name CA  ) (segid "   A" and resid 55   and name C   )  1.00 -66.10 20.00 2

 ASSIGN  (segid "   A" and resid 55   and name N   ) (segid "   A" and resid 55   and name CA  )
         (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )  1.00 137.20 20.00 2

 ASSIGN  (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )
         (segid "   A" and resid 56   and name CA  ) (segid "   A" and resid 56   and name C   )  1.00 -54.30 20.00 2

 ASSIGN  (segid "   A" and resid 56   and name N   ) (segid "   A" and resid 56   and name CA  )
         (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )  1.00 -37.50 20.00 2

 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
         (segid "   A" and resid 57   and name CA  ) (segid "   A" and resid 57   and name C   )  1.00 -70.90 20.00 2

 ASSIGN  (segid "   A" and resid 57   and name N   ) (segid "   A" and resid 57   and name CA  )
         (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )  1.00 -14.10 20.00 2

 ASSIGN  (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )
         (segid "   A" and resid 58   and name CA  ) (segid "   A" and resid 58   and name C   )  1.00 -102.70 20.00 2

 ASSIGN  (segid "   A" and resid 58   and name N   ) (segid "   A" and resid 58   and name CA  )
         (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )  1.00   1.30 20.00 2

 ASSIGN  (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )
         (segid "   A" and resid 59   and name CA  ) (segid "   A" and resid 59   and name C   )  1.00 -61.00 20.00 2

 ASSIGN  (segid "   A" and resid 59   and name N   ) (segid "   A" and resid 59   and name CA  )
         (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )  1.00 -41.30 20.00 2

 ASSIGN  (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )
         (segid "   A" and resid 60   and name CA  ) (segid "   A" and resid 60   and name C   )  1.00 -63.10 20.00 2

 ASSIGN  (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )
         (segid "   A" and resid 61   and name CA  ) (segid "   A" and resid 61   and name C   )  1.00 -66.30 20.00 2

 ASSIGN  (segid "   A" and resid 60   and name N   ) (segid "   A" and resid 60   and name CA  )
         (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )  1.00 -43.50 20.00 2

 ASSIGN  (segid "   A" and resid 61   and name N   ) (segid "   A" and resid 61   and name CA  )
         (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )  1.00 -40.70 20.00 2

 ASSIGN  (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )
         (segid "   A" and resid 62   and name CA  ) (segid "   A" and resid 62   and name C   )  1.00 -65.80 20.00 2

 ASSIGN  (segid "   A" and resid 62   and name N   ) (segid "   A" and resid 62   and name CA  )
         (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )  1.00 -42.20 20.00 2

 ASSIGN  (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )
         (segid "   A" and resid 63   and name CA  ) (segid "   A" and resid 63   and name C   )  1.00 -67.40 20.00 2

 ASSIGN  (segid "   A" and resid 63   and name N   ) (segid "   A" and resid 63   and name CA  )
         (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )  1.00 -35.70 20.00 2

 ASSIGN  (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )
         (segid "   A" and resid 64   and name CA  ) (segid "   A" and resid 64   and name C   )  1.00 -65.50 20.00 2

 ASSIGN  (segid "   A" and resid 64   and name N   ) (segid "   A" and resid 64   and name CA  )
         (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )  1.00 -37.50 20.00 2

 ASSIGN  (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )
         (segid "   A" and resid 65   and name CA  ) (segid "   A" and resid 65   and name C   )  1.00 -68.50 20.00 2

 ASSIGN  (segid "   A" and resid 65   and name N   ) (segid "   A" and resid 65   and name CA  )
         (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )  1.00 -35.10 20.00 2

 ASSIGN  (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )
         (segid "   A" and resid 66   and name CA  ) (segid "   A" and resid 66   and name C   )  1.00 -69.00 20.00 2

 ASSIGN  (segid "   A" and resid 66   and name N   ) (segid "   A" and resid 66   and name CA  )
         (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )  1.00 -35.15 21.05 2

 ASSIGN  (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )
         (segid "   A" and resid 67   and name CA  ) (segid "   A" and resid 67   and name C   )  1.00 -67.90 20.00 2

 ASSIGN  (segid "   A" and resid 67   and name N   ) (segid "   A" and resid 67   and name CA  )
         (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )  1.00 -30.10 20.00 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00 -83.85 23.45 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00 -43.25 20.75 2

 ASSIGN  (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )
         (segid "   A" and resid 84   and name CA  ) (segid "   A" and resid 84   and name C   )  1.00 -157.80 20.00 2

 ASSIGN  (segid "   A" and resid 84   and name N   ) (segid "   A" and resid 84   and name CA  )
         (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )  1.00 157.60 20.30 2

 ASSIGN  (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )
         (segid "   A" and resid 85   and name CA  ) (segid "   A" and resid 85   and name C   )  1.00 -140.05 25.95 2

 ASSIGN  (segid "   A" and resid 85   and name N   ) (segid "   A" and resid 85   and name CA  )
         (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )  1.00 147.20 23.00 2

 ASSIGN  (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )
         (segid "   A" and resid 86   and name CA  ) (segid "   A" and resid 86   and name C   )  1.00 -100.80 62.80 2

 ASSIGN  (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )
         (segid "   A" and resid 87   and name CA  ) (segid "   A" and resid 87   and name C   )  1.00 -79.35 26.85 2

 ASSIGN  (segid "   A" and resid 86   and name N   ) (segid "   A" and resid 86   and name CA  )
         (segid "   A" and resid 86   and name C   ) (segid "   A" and resid 87   and name N   )  1.00 162.70 21.80 2

 ASSIGN  (segid "   A" and resid 87   and name N   ) (segid "   A" and resid 87   and name CA  )
         (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )  1.00 146.45 28.45 2

 ASSIGN  (segid "   A" and resid 87   and name C   ) (segid "   A" and resid 88   and name N   )
         (segid "   A" and resid 88   and name CA  ) (segid "   A" and resid 88   and name C   )  1.00 -90.65 30.75 2

 ASSIGN  (segid "   A" and resid 88   and name N   ) (segid "   A" and resid 88   and name CA  )
         (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )  1.00 129.35 28.55 2

 ASSIGN  (segid "   A" and resid 88   and name C   ) (segid "   A" and resid 89   and name N   )
         (segid "   A" and resid 89   and name CA  ) (segid "   A" and resid 89   and name C   )  1.00 -119.30 20.00 2

 ASSIGN  (segid "   A" and resid 89   and name N   ) (segid "   A" and resid 89   and name CA  )
         (segid "   A" and resid 89   and name C   ) (segid "   A" and resid 90   and name N   )  1.00 136.85 28.55 2

 ASSIGN  (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )
         (segid "   A" and resid 94   and name CA  ) (segid "   A" and resid 94   and name C   )  1.00 -133.80 20.00 2

 ASSIGN  (segid "   A" and resid 94   and name N   ) (segid "   A" and resid 94   and name CA  )
         (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )  1.00 152.50 20.00 2

 ASSIGN  (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )
         (segid "   A" and resid 95   and name CA  ) (segid "   A" and resid 95   and name C   )  1.00 -138.65 47.95 2

 ASSIGN  (segid "   A" and resid 95   and name N   ) (segid "   A" and resid 95   and name CA  )
         (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )  1.00 151.75 24.85 2

 ASSIGN  (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )
         (segid "   A" and resid 96   and name CA  ) (segid "   A" and resid 96   and name C   )  1.00 -129.60 20.60 2

 ASSIGN  (segid "   A" and resid 96   and name N   ) (segid "   A" and resid 96   and name CA  )
         (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )  1.00 150.60 20.00 2

 ASSIGN  (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )
         (segid "   A" and resid 97   and name CA  ) (segid "   A" and resid 97   and name C   )  1.00 -132.00 24.60 2

 ASSIGN  (segid "   A" and resid 97   and name N   ) (segid "   A" and resid 97   and name CA  )
         (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )  1.00 141.00 22.10 2

 ASSIGN  (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )
         (segid "   A" and resid 98   and name CA  ) (segid "   A" and resid 98   and name C   )  1.00 -124.70 30.30 2

 ASSIGN  (segid "   A" and resid 98   and name N   ) (segid "   A" and resid 98   and name CA  )
         (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )  1.00 143.55 25.75 2

 ASSIGN  (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )
         (segid "   A" and resid 99   and name CA  ) (segid "   A" and resid 99   and name C   )  1.00 -131.15 24.15 2

 ASSIGN  (segid "   A" and resid 99   and name N   ) (segid "   A" and resid 99   and name CA  )
         (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )  1.00 143.15 21.75 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -95.60 34.20 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 120.05 37.25 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 -31.05 21.45 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -61.30 20.00 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 -28.70 20.00 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -73.55 21.05 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 -18.10 20.00 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -76.40 28.60 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00 138.50 20.00 2

 ASSIGN  (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )
         (segid "   A" and resid 110  and name CA  ) (segid "   A" and resid 110  and name C   )  1.00 -132.20 20.00 2

 ASSIGN  (segid "   A" and resid 110  and name N   ) (segid "   A" and resid 110  and name CA  )
         (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )  1.00 156.25 21.95 2

 ASSIGN  (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )
         (segid "   A" and resid 111  and name CA  ) (segid "   A" and resid 111  and name C   )  1.00 -136.65 20.75 2

 ASSIGN  (segid "   A" and resid 111  and name N   ) (segid "   A" and resid 111  and name CA  )
         (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )  1.00 153.20 20.00 2

 ASSIGN  (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )
         (segid "   A" and resid 112  and name CA  ) (segid "   A" and resid 112  and name C   )  1.00 -142.10 22.90 2

 ASSIGN  (segid "   A" and resid 112  and name N   ) (segid "   A" and resid 112  and name CA  )
         (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )  1.00 154.00 20.80 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -120.15 28.95 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 139.30 22.80 2

 ASSIGN  (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )
         (segid "   A" and resid 119  and name CA  ) (segid "   A" and resid 119  and name C   )  1.00 -63.30 20.00 2

 ASSIGN  (segid "   A" and resid 119  and name N   ) (segid "   A" and resid 119  and name CA  )
         (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )  1.00 -35.90 20.00 2

 ASSIGN  (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )
         (segid "   A" and resid 120  and name CA  ) (segid "   A" and resid 120  and name C   )  1.00 -66.70 20.00 2

 ASSIGN  (segid "   A" and resid 120  and name N   ) (segid "   A" and resid 120  and name CA  )
         (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )  1.00 -28.90 21.00 2

 ASSIGN  (segid "   A" and resid 124  and name C   ) (segid "   A" and resid 125  and name N   )
         (segid "   A" and resid 125  and name CA  ) (segid "   A" and resid 125  and name C   )  1.00 -128.05 50.15 2

 ASSIGN  (segid "   A" and resid 125  and name N   ) (segid "   A" and resid 125  and name CA  )
         (segid "   A" and resid 125  and name C   ) (segid "   A" and resid 126  and name N   )  1.00 140.60 27.00 2

 ASSIGN  (segid "   A" and resid 125  and name C   ) (segid "   A" and resid 126  and name N   )
         (segid "   A" and resid 126  and name CA  ) (segid "   A" and resid 126  and name C   )  1.00 -106.40 22.30 2

 ASSIGN  (segid "   A" and resid 126  and name N   ) (segid "   A" and resid 126  and name CA  )
         (segid "   A" and resid 126  and name C   ) (segid "   A" and resid 127  and name N   )  1.00 123.90 20.00 2

 ASSIGN  (segid "   A" and resid 126  and name C   ) (segid "   A" and resid 127  and name N   )
         (segid "   A" and resid 127  and name CA  ) (segid "   A" and resid 127  and name C   )  1.00 -107.90 20.00 2

 ASSIGN  (segid "   A" and resid 127  and name N   ) (segid "   A" and resid 127  and name CA  )
         (segid "   A" and resid 127  and name C   ) (segid "   A" and resid 128  and name N   )  1.00 122.50 20.00 2

 ASSIGN  (segid "   A" and resid 127  and name C   ) (segid "   A" and resid 128  and name N   )
         (segid "   A" and resid 128  and name CA  ) (segid "   A" and resid 128  and name C   )  1.00 -97.90 20.00 2

 ASSIGN  (segid "   A" and resid 128  and name N   ) (segid "   A" and resid 128  and name CA  )
         (segid "   A" and resid 128  and name C   ) (segid "   A" and resid 129  and name N   )  1.00 127.90 20.00 2

 ASSIGN  (segid "   A" and resid 128  and name C   ) (segid "   A" and resid 129  and name N   )
         (segid "   A" and resid 129  and name CA  ) (segid "   A" and resid 129  and name C   )  1.00 -122.80 23.00 2

 ASSIGN  (segid "   A" and resid 129  and name N   ) (segid "   A" and resid 129  and name CA  )
         (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )  1.00 158.30 20.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           HT1      ALA   1  15.571  12.933  -4.334
    2    H2   ALA   1           HT2      ALA   1  17.239  13.092  -4.123
    3    H3   ALA   1           HT3      ALA   1  16.257  14.468  -4.156
    4    HA   ALA   1           HA       ALA   1  16.947  13.914  -1.909
    5    HB1  ALA   1           HB1      ALA   1  14.739  13.994  -0.885
    6    HB2  ALA   1           HB2      ALA   1  14.001  13.499  -2.408
    7    HB3  ALA   1           HB3      ALA   1  14.813  15.060  -2.287
    8    H    THR   2           HN       THR   2  17.831  12.257  -0.877
    9    HA   THR   2           HA       THR   2  16.421   9.681  -0.872
   10    HB   THR   2           HB       THR   2  19.383   9.991  -1.394
   11    HG1  THR   2           HG1      THR   2  18.652  10.266  -3.369
   12   HG21  THR   2          HG21      THR   2  18.867   7.962  -0.134
   13   HG22  THR   2          HG22      THR   2  19.324   7.562  -1.791
   14   HG23  THR   2          HG23      THR   2  17.627   7.534  -1.312
   15    H    ALA   3           HN       ALA   3  18.817  11.806   0.601
   16    HA   ALA   3           HA       ALA   3  18.948  10.081   2.966
   17    HB1  ALA   3           HB1      ALA   3  20.541  12.557   2.296
   18    HB2  ALA   3           HB2      ALA   3  21.063  10.894   2.021
   19    HB3  ALA   3           HB3      ALA   3  20.816  11.481   3.666
   20    H    GLY   4           HN       GLY   4  16.645  11.911   2.132
   21    HA2  GLY   4           HA2      GLY   4  16.301  13.086   4.792
   22    HA3  GLY   4           HA1      GLY   4  16.148  14.149   3.402
   23    H    ASN   5           HN       ASN   5  15.068  10.797   3.836
   24    HA   ASN   5           HA       ASN   5  12.325  11.542   4.060
   25    HB2  ASN   5           HB2      ASN   5  11.617  10.436   1.899
   26    HB3  ASN   5           HB1      ASN   5  12.408  11.996   1.734
   27   HD21  ASN   5          HD21      ASN   5  12.560   8.635   1.020
   28   HD22  ASN   5          HD22      ASN   5  13.985   8.691   0.042
   29    H    CYS   6           HN       CYS   6  12.292  10.216   5.812
   30    HA   CYS   6           HA       CYS   6  12.701   7.347   5.324
   31    HB2  CYS   6           HB2      CYS   6  12.465   8.894   7.915
   32    HB3  CYS   6           HB1      CYS   6  12.629   7.141   7.811
   33    H    ALA   7           HN       ALA   7  10.353   9.505   5.051
   34    HA   ALA   7           HA       ALA   7   8.277   7.520   5.440
   35    HB1  ALA   7           HB1      ALA   7   8.334   8.685   7.592
   36    HB2  ALA   7           HB2      ALA   7   6.840   9.027   6.719
   37    HB3  ALA   7           HB3      ALA   7   8.131  10.229   6.765
   38    H    ALA   8           HN       ALA   8   6.332   8.041   4.330
   39    HA   ALA   8           HA       ALA   8   6.405  10.356   2.542
   40    HB1  ALA   8           HB1      ALA   8   7.385   8.509   1.263
   41    HB2  ALA   8           HB2      ALA   8   5.822   8.992   0.601
   42    HB3  ALA   8           HB3      ALA   8   5.953   7.532   1.578
   43    H    THR   9           HN       THR   9   4.301  10.858   1.644
   44    HA   THR   9           HA       THR   9   2.081   9.622   3.121
   45    HB   THR   9           HB       THR   9   2.436  12.572   2.549
   46    HG1  THR   9           HG1      THR   9   3.586  11.536   4.396
   47   HG21  THR   9          HG21      THR   9   0.092  11.872   2.324
   48   HG22  THR   9          HG22      THR   9   0.329  12.882   3.751
   49   HG23  THR   9          HG23      THR   9   0.162  11.134   3.924
   50    H    VAL  10           HN       VAL  10   0.572   8.833   1.863
   51    HA   VAL  10           HA       VAL  10   0.404   9.769  -0.927
   52    HB   VAL  10           HB       VAL  10  -0.388   7.084   0.223
   53   HG11  VAL  10          HG11      VAL  10  -1.828   7.722  -1.631
   54   HG12  VAL  10          HG12      VAL  10  -0.748   6.412  -2.108
   55   HG13  VAL  10          HG13      VAL  10  -0.416   8.063  -2.629
   56   HG21  VAL  10          HG21      VAL  10   1.905   7.822  -1.593
   57   HG22  VAL  10          HG22      VAL  10   1.481   6.193  -1.068
   58   HG23  VAL  10          HG23      VAL  10   2.036   7.382   0.110
   59    H    GLU  11           HN       GLU  11  -1.527  10.480  -1.686
   60    HA   GLU  11           HA       GLU  11  -3.735  10.563   0.261
   61    HB2  GLU  11           HB2      GLU  11  -3.158  12.449  -2.026
   62    HB3  GLU  11           HB1      GLU  11  -4.514  12.572  -0.920
   63    HG2  GLU  11           HG2      GLU  11  -3.034  13.012   0.926
   64    HG3  GLU  11           HG1      GLU  11  -1.623  12.752  -0.103
   65    H    SER  12           HN       SER  12  -5.529   9.522  -0.221
   66    HA   SER  12           HA       SER  12  -6.053   8.848  -3.034
   67    HB2  SER  12           HB2      SER  12  -7.148   6.753  -2.149
   68    HB3  SER  12           HB1      SER  12  -5.405   6.814  -1.908
   69    HG   SER  12           HG       SER  12  -6.301   6.178   0.012
   70    H    ASN  13           HN       ASN  13  -8.137   9.158  -3.758
   71    HA   ASN  13           HA       ASN  13 -10.030  10.253  -1.785
   72    HB2  ASN  13           HB2      ASN  13 -10.849  11.803  -3.548
   73    HB3  ASN  13           HB1      ASN  13  -9.172  12.099  -3.114
   74   HD21  ASN  13          HD21      ASN  13  -8.797  13.152  -5.060
   75   HD22  ASN  13          HD22      ASN  13  -8.637  12.291  -6.556
   76    H    ASP  14           HN       ASP  14 -12.325  10.384  -3.001
   77    HA   ASP  14           HA       ASP  14 -12.831   7.613  -3.741
   78    HB2  ASP  14           HB2      ASP  14 -15.303   8.483  -3.581
   79    HB3  ASP  14           HB1      ASP  14 -14.382   8.136  -2.125
   80    H    ASN  15           HN       ASN  15 -11.610   9.616  -5.525
   81    HA   ASN  15           HA       ASN  15 -13.492   9.377  -7.770
   82    HB2  ASN  15           HB2      ASN  15 -12.372  11.629  -7.204
   83    HB3  ASN  15           HB1      ASN  15 -10.880  10.899  -7.789
   84   HD21  ASN  15          HD21      ASN  15 -14.074  11.983  -8.664
   85   HD22  ASN  15          HD22      ASN  15 -13.782  12.083 -10.367
   86    H    MET  16           HN       MET  16 -11.429   7.592  -6.247
   87    HA   MET  16           HA       MET  16 -10.320   5.685  -6.671
   88    HB2  MET  16           HB2      MET  16 -11.502   6.032  -9.429
   89    HB3  MET  16           HB1      MET  16 -10.598   4.613  -8.930
   90    HG2  MET  16           HG2      MET  16 -12.836   4.008  -8.721
   91    HG3  MET  16           HG1      MET  16 -12.314   4.354  -7.076
   92    HE1  MET  16           HE1      MET  16 -14.439   5.456 -10.124
   93    HE2  MET  16           HE2      MET  16 -13.339   6.830 -10.021
   94    HE3  MET  16           HE3      MET  16 -15.048   7.039  -9.644
   95    H    GLN  17           HN       GLN  17  -8.500   7.377  -6.375
   96    HA   GLN  17           HA       GLN  17  -6.516   6.750  -8.356
   97    HB2  GLN  17           HB2      GLN  17  -5.961   9.010  -8.998
   98    HB3  GLN  17           HB1      GLN  17  -7.661   8.729  -9.346
   99    HG2  GLN  17           HG2      GLN  17  -8.326   9.963  -7.410
  100    HG3  GLN  17           HG1      GLN  17  -6.652  10.121  -6.883
  101   HE21  GLN  17          HE21      GLN  17  -5.687  10.626  -9.604
  102   HE22  GLN  17          HE22      GLN  17  -6.163  12.246  -9.976
  103    H    PHE  18           HN       PHE  18  -4.409   7.194  -7.705
  104    HA   PHE  18           HA       PHE  18  -4.031   8.112  -4.932
  105    HB2  PHE  18           HB2      PHE  18  -2.325   6.402  -6.757
  106    HB3  PHE  18           HB1      PHE  18  -1.690   7.112  -5.282
  107    HD1  PHE  18           HD2      PHE  18  -3.618   6.680  -3.259
  108    HD2  PHE  18           HD1      PHE  18  -2.631   4.164  -6.546
  109    HE1  PHE  18           HE2      PHE  18  -4.370   4.717  -1.979
  110    HE2  PHE  18           HE1      PHE  18  -3.378   2.197  -5.273
  111    HZ   PHE  18           HZ       PHE  18  -4.248   2.474  -2.985
  112    H    ASN  19           HN       ASN  19  -2.359   9.704  -4.551
  113    HA   ASN  19           HA       ASN  19  -2.096  11.564  -6.743
  114    HB2  ASN  19           HB2      ASN  19  -1.135  13.097  -5.164
  115    HB3  ASN  19           HB1      ASN  19  -2.514  12.319  -4.395
  116   HD21  ASN  19          HD21      ASN  19  -0.105  13.642  -3.283
  117   HD22  ASN  19          HD22      ASN  19   0.612  12.470  -2.230
  118    H    THR  20           HN       THR  20  -0.469   8.855  -6.069
  119    HA   THR  20           HA       THR  20   1.742   9.671  -7.707
  120    HB   THR  20           HB       THR  20   2.640  10.275  -5.516
  121    HG1  THR  20           HG1      THR  20   4.314   8.314  -5.588
  122   HG21  THR  20          HG21      THR  20   2.105   7.400  -4.758
  123   HG22  THR  20          HG22      THR  20   1.305   8.825  -4.093
  124   HG23  THR  20          HG23      THR  20   3.022   8.557  -3.792
  125    H    LYS  21           HN       LYS  21   2.628   7.960  -8.814
  126    HA   LYS  21           HA       LYS  21   1.402   5.331  -8.282
  127    HB2  LYS  21           HB2      LYS  21   0.963   6.693 -10.499
  128    HB3  LYS  21           HB1      LYS  21   2.544   6.067 -10.953
  129    HG2  LYS  21           HG2      LYS  21   1.719   3.775 -10.574
  130    HG3  LYS  21           HG1      LYS  21   0.124   4.434 -10.203
  131    HD2  LYS  21           HD2      LYS  21   0.144   5.498 -12.479
  132    HD3  LYS  21           HD1      LYS  21   1.613   4.584 -12.819
  133    HE2  LYS  21           HE2      LYS  21  -1.111   3.465 -12.171
  134    HE3  LYS  21           HE1      LYS  21  -0.286   3.410 -13.727
  135    HZ1  LYS  21           HZ1      LYS  21  -0.034   1.313 -12.687
  136    HZ2  LYS  21           HZ2      LYS  21   0.486   2.001 -11.237
  137    HZ3  LYS  21           HZ3      LYS  21   1.473   2.077 -12.611
  138    H    ASP  22           HN       ASP  22   4.079   6.951  -7.718
  139    HA   ASP  22           HA       ASP  22   5.819   4.603  -7.982
  140    HB2  ASP  22           HB2      ASP  22   6.422   5.999  -9.875
  141    HB3  ASP  22           HB1      ASP  22   6.528   7.421  -8.842
  142    H    ILE  23           HN       ILE  23   6.700   4.130  -6.080
  143    HA   ILE  23           HA       ILE  23   7.295   6.346  -4.230
  144    HB   ILE  23           HB       ILE  23   6.222   3.609  -3.522
  145   HG12  ILE  23          HG12      ILE  23   5.194   6.386  -2.869
  146   HG13  ILE  23          HG11      ILE  23   4.570   5.374  -4.169
  147   HG21  ILE  23          HG21      ILE  23   8.056   4.206  -2.011
  148   HG22  ILE  23          HG22      ILE  23   6.504   4.230  -1.174
  149   HG23  ILE  23          HG23      ILE  23   7.269   5.744  -1.658
  150   HD11  ILE  23          HD11      ILE  23   3.902   3.695  -2.491
  151   HD12  ILE  23          HD12      ILE  23   3.120   5.256  -2.253
  152   HD13  ILE  23          HD13      ILE  23   4.466   4.780  -1.220
  153    H    GLN  24           HN       GLN  24   9.357   6.513  -3.816
  154    HA   GLN  24           HA       GLN  24  11.081   4.206  -4.382
  155    HB2  GLN  24           HB2      GLN  24  11.711   7.161  -4.411
  156    HB3  GLN  24           HB1      GLN  24  12.882   5.877  -4.707
  157    HG2  GLN  24           HG2      GLN  24  11.618   5.147  -6.644
  158    HG3  GLN  24           HG1      GLN  24  10.410   6.392  -6.339
  159   HE21  GLN  24          HE21      GLN  24  10.721   7.299  -8.349
  160   HE22  GLN  24          HE22      GLN  24  12.134   8.231  -8.733
  161    H    VAL  25           HN       VAL  25  11.794   3.195  -2.694
  162    HA   VAL  25           HA       VAL  25  11.794   4.534  -0.095
  163    HB   VAL  25           HB       VAL  25  12.137   1.608  -0.782
  164   HG11  VAL  25          HG11      VAL  25  13.275   2.203   1.299
  165   HG12  VAL  25          HG12      VAL  25  11.855   1.205   1.614
  166   HG13  VAL  25          HG13      VAL  25  11.793   2.943   1.901
  167   HG21  VAL  25          HG21      VAL  25   9.876   1.358   0.143
  168   HG22  VAL  25          HG22      VAL  25   9.896   2.416  -1.269
  169   HG23  VAL  25          HG23      VAL  25   9.775   3.107   0.349
  170    H    SER  26           HN       SER  26  13.587   5.186   0.833
  171    HA   SER  26           HA       SER  26  16.103   4.818  -0.512
  172    HB2  SER  26           HB2      SER  26  15.508   7.017   0.395
  173    HB3  SER  26           HB1      SER  26  15.386   6.331   2.014
  174    HG   SER  26           HG       SER  26  17.437   7.432   1.311
  175    H    LYS  27           HN       LYS  27  17.601   3.375  -0.029
  176    HA   LYS  27           HA       LYS  27  17.262   1.542   2.150
  177    HB2  LYS  27           HB2      LYS  27  19.339   0.516   1.366
  178    HB3  LYS  27           HB1      LYS  27  18.240   0.808   0.026
  179    HG2  LYS  27           HG2      LYS  27  19.514   2.726  -0.667
  180    HG3  LYS  27           HG1      LYS  27  20.559   2.585   0.746
  181    HD2  LYS  27           HD2      LYS  27  21.659   1.673  -1.222
  182    HD3  LYS  27           HD1      LYS  27  21.327   0.396  -0.055
  183    HE2  LYS  27           HE2      LYS  27  19.328  -0.236  -1.342
  184    HE3  LYS  27           HE1      LYS  27  19.705   1.020  -2.521
  185    HZ1  LYS  27           HZ1      LYS  27  21.775  -0.123  -3.016
  186    HZ2  LYS  27           HZ2      LYS  27  20.455  -1.148  -3.261
  187    HZ3  LYS  27           HZ3      LYS  27  21.415  -1.323  -1.882
  188    H    ALA  28           HN       ALA  28  18.348   4.636   2.055
  189    HA   ALA  28           HA       ALA  28  20.483   4.435   3.981
  190    HB1  ALA  28           HB1      ALA  28  20.370   6.878   4.038
  191    HB2  ALA  28           HB2      ALA  28  18.896   6.837   3.072
  192    HB3  ALA  28           HB3      ALA  28  20.419   6.285   2.380
  193    H    CYS  29           HN       CYS  29  17.222   4.034   4.126
  194    HA   CYS  29           HA       CYS  29  16.959   5.129   6.836
  195    HB2  CYS  29           HB2      CYS  29  14.826   4.111   4.944
  196    HB3  CYS  29           HB1      CYS  29  14.546   4.897   6.494
  197    H    LYS  30           HN       LYS  30  16.574   3.818   8.552
  198    HA   LYS  30           HA       LYS  30  17.075   1.021   8.344
  199    HB2  LYS  30           HB2      LYS  30  15.924   2.640  10.632
  200    HB3  LYS  30           HB1      LYS  30  16.445   0.967  10.748
  201    HG2  LYS  30           HG2      LYS  30  18.218   3.314  10.099
  202    HG3  LYS  30           HG1      LYS  30  18.101   2.505  11.661
  203    HD2  LYS  30           HD2      LYS  30  18.740   0.372  10.401
  204    HD3  LYS  30           HD1      LYS  30  19.209   1.443   9.080
  205    HE2  LYS  30           HE2      LYS  30  20.296   1.488  11.893
  206    HE3  LYS  30           HE1      LYS  30  21.131   0.887  10.463
  207    HZ1  LYS  30           HZ1      LYS  30  21.861   3.108  11.037
  208    HZ2  LYS  30           HZ2      LYS  30  20.281   3.697  10.920
  209    HZ3  LYS  30           HZ3      LYS  30  21.074   3.123   9.543
  210    H    GLU  31           HN       GLU  31  14.201   2.968   8.978
  211    HA   GLU  31           HA       GLU  31  12.562   0.832   7.837
  212    HB2  GLU  31           HB2      GLU  31  10.842   1.130   9.526
  213    HB3  GLU  31           HB1      GLU  31  12.356   0.700  10.303
  214    HG2  GLU  31           HG2      GLU  31  11.360   3.525  10.071
  215    HG3  GLU  31           HG1      GLU  31  11.001   2.475  11.439
  216    H    PHE  32           HN       PHE  32  10.668   1.593   6.786
  217    HA   PHE  32           HA       PHE  32  10.711   4.497   6.270
  218    HB2  PHE  32           HB2      PHE  32  11.522   2.956   4.394
  219    HB3  PHE  32           HB1      PHE  32   9.855   2.400   4.277
  220    HD1  PHE  32           HD2      PHE  32  12.057   5.337   3.922
  221    HD2  PHE  32           HD1      PHE  32   8.219   3.675   3.135
  222    HE1  PHE  32           HE2      PHE  32  11.561   7.209   2.407
  223    HE2  PHE  32           HE1      PHE  32   7.721   5.544   1.613
  224    HZ   PHE  32           HZ       PHE  32   9.393   7.313   1.249
  225    H    THR  33           HN       THR  33   8.862   5.539   6.633
  226    HA   THR  33           HA       THR  33   6.492   3.933   7.299
  227    HB   THR  33           HB       THR  33   7.060   6.829   7.976
  228    HG1  THR  33           HG1      THR  33   8.219   6.036   9.545
  229   HG21  THR  33          HG21      THR  33   4.946   4.934   9.009
  230   HG22  THR  33          HG22      THR  33   4.670   6.277   7.900
  231   HG23  THR  33          HG23      THR  33   5.204   6.592   9.551
  232    H    ILE  34           HN       ILE  34   4.696   4.066   6.102
  233    HA   ILE  34           HA       ILE  34   4.481   6.306   4.204
  234    HB   ILE  34           HB       ILE  34   3.477   3.484   3.804
  235   HG12  ILE  34          HG12      ILE  34   5.634   5.067   2.388
  236   HG13  ILE  34          HG11      ILE  34   5.897   3.711   3.476
  237   HG21  ILE  34          HG21      ILE  34   1.916   5.109   2.887
  238   HG22  ILE  34          HG22      ILE  34   2.753   4.261   1.588
  239   HG23  ILE  34          HG23      ILE  34   3.228   5.906   2.018
  240   HD11  ILE  34          HD11      ILE  34   4.510   3.596   0.810
  241   HD12  ILE  34          HD12      ILE  34   4.750   2.235   1.903
  242   HD13  ILE  34          HD13      ILE  34   6.141   3.032   1.169
  243    H    THR  35           HN       THR  35   2.865   7.611   4.640
  244    HA   THR  35           HA       THR  35   0.652   6.611   6.291
  245    HB   THR  35           HB       THR  35   1.453   9.491   5.820
  246    HG1  THR  35           HG1      THR  35   3.026   9.029   7.162
  247   HG21  THR  35          HG21      THR  35   0.060   9.935   7.791
  248   HG22  THR  35          HG22      THR  35  -0.353   8.223   7.889
  249   HG23  THR  35          HG23      THR  35  -0.881   9.180   6.505
  250    H    LEU  36           HN       LEU  36  -1.283   6.406   5.391
  251    HA   LEU  36           HA       LEU  36  -1.741   7.596   2.744
  252    HB2  LEU  36           HB2      LEU  36  -1.918   5.115   2.987
  253    HB3  LEU  36           HB1      LEU  36  -3.227   5.356   4.125
  254    HG   LEU  36           HG       LEU  36  -4.487   6.528   2.272
  255   HD11  LEU  36          HD11      LEU  36  -2.270   5.358   0.609
  256   HD12  LEU  36          HD12      LEU  36  -2.665   7.065   0.801
  257   HD13  LEU  36          HD13      LEU  36  -3.788   5.989  -0.027
  258   HD21  LEU  36          HD21      LEU  36  -3.756   3.626   1.900
  259   HD22  LEU  36          HD22      LEU  36  -5.154   4.426   1.184
  260   HD23  LEU  36          HD23      LEU  36  -5.033   4.262   2.936
  261    H    LYS  37           HN       LYS  37  -3.211   9.162   2.516
  262    HA   LYS  37           HA       LYS  37  -5.095   9.613   4.740
  263    HB2  LYS  37           HB2      LYS  37  -3.235  11.319   4.576
  264    HB3  LYS  37           HB1      LYS  37  -3.861  11.758   2.992
  265    HG2  LYS  37           HG2      LYS  37  -4.629  13.344   4.610
  266    HG3  LYS  37           HG1      LYS  37  -6.000  12.392   4.046
  267    HD2  LYS  37           HD2      LYS  37  -6.027  11.103   6.059
  268    HD3  LYS  37           HD1      LYS  37  -4.494  11.797   6.593
  269    HE2  LYS  37           HE2      LYS  37  -5.551  13.990   6.781
  270    HE3  LYS  37           HE1      LYS  37  -7.077  13.315   6.215
  271    HZ1  LYS  37           HZ1      LYS  37  -6.957  13.567   8.644
  272    HZ2  LYS  37           HZ2      LYS  37  -5.677  12.456   8.697
  273    HZ3  LYS  37           HZ3      LYS  37  -7.214  11.965   8.171
  274    H    HIS  38           HN       HIS  38  -7.100   9.224   4.113
  275    HA   HIS  38           HA       HIS  38  -7.758   9.251   1.275
  276    HB2  HIS  38           HB2      HIS  38  -8.469   7.351   2.716
  277    HB3  HIS  38           HB1      HIS  38  -9.473   8.454   3.646
  278    HD1  HIS  38           HD1      HIS  38  -9.701   9.266   0.107
  279    HD2  HIS  38           HD2      HIS  38 -11.489   6.530   2.677
  280    HE1  HIS  38           HE1      HIS  38 -11.832   8.546  -1.031
  281    HE2  HIS  38           HE2      HIS  38 -12.740   6.703   0.434
  282    H    THR  39           HN       THR  39  -7.836  11.367   0.717
  283    HA   THR  39           HA       THR  39  -9.373  13.270   2.255
  284    HB   THR  39           HB       THR  39  -8.673  14.850   0.409
  285    HG1  THR  39           HG1      THR  39  -8.187  13.649  -1.323
  286   HG21  THR  39          HG21      THR  39  -6.470  13.326   1.807
  287   HG22  THR  39          HG22      THR  39  -7.408  14.646   2.502
  288   HG23  THR  39          HG23      THR  39  -6.337  14.952   1.134
  289    H    GLY  40           HN       GLY  40 -11.393  12.096   1.983
  290    HA2  GLY  40           HA2      GLY  40 -12.849  13.124  -0.312
  291    HA3  GLY  40           HA1      GLY  40 -12.821  11.370  -0.138
  292    H    THR  41           HN       THR  41 -15.168  11.600   0.041
  293    HA   THR  41           HA       THR  41 -15.949  12.356   2.783
  294    HB   THR  41           HB       THR  41 -16.713  14.034   1.084
  295    HG1  THR  41           HG1      THR  41 -18.446  12.585   2.760
  296   HG21  THR  41          HG21      THR  41 -18.613  13.430  -0.358
  297   HG22  THR  41          HG22      THR  41 -18.442  11.745   0.135
  298   HG23  THR  41          HG23      THR  41 -17.159  12.530  -0.783
  299    H    GLN  42           HN       GLN  42 -15.558   9.820   0.811
  300    HA   GLN  42           HA       GLN  42 -18.090   8.518   1.445
  301    HB2  GLN  42           HB2      GLN  42 -15.861   7.845  -0.451
  302    HB3  GLN  42           HB1      GLN  42 -17.104   6.670  -0.038
  303    HG2  GLN  42           HG2      GLN  42 -17.562   9.370  -1.297
  304    HG3  GLN  42           HG1      GLN  42 -17.637   7.809  -2.116
  305   HE21  GLN  42          HE21      GLN  42 -19.375   6.436  -1.708
  306   HE22  GLN  42          HE22      GLN  42 -20.837   7.006  -0.978
  307    HA   PRO  43           HA       PRO  43 -16.338   6.363   4.864
  308    HB2  PRO  43           HB2      PRO  43 -18.313   4.553   5.220
  309    HB3  PRO  43           HB1      PRO  43 -18.511   6.262   5.623
  310    HG2  PRO  43           HG2      PRO  43 -19.413   4.775   3.184
  311    HG3  PRO  43           HG1      PRO  43 -20.295   5.972   4.157
  312    HD2  PRO  43           HD2      PRO  43 -19.067   6.588   1.813
  313    HD3  PRO  43           HD1      PRO  43 -19.235   7.753   3.145
  314    H    LYS  44           HN       LYS  44 -15.621   4.224   5.491
  315    HA   LYS  44           HA       LYS  44 -13.992   3.214   3.448
  316    HB2  LYS  44           HB2      LYS  44 -13.130   1.671   5.094
  317    HB3  LYS  44           HB1      LYS  44 -13.364   3.244   5.836
  318    HG2  LYS  44           HG2      LYS  44 -15.460   2.443   6.837
  319    HG3  LYS  44           HG1      LYS  44 -15.187   0.860   6.113
  320    HD2  LYS  44           HD2      LYS  44 -13.394   2.225   8.119
  321    HD3  LYS  44           HD1      LYS  44 -14.504   0.900   8.462
  322    HE2  LYS  44           HE2      LYS  44 -13.252  -0.556   6.968
  323    HE3  LYS  44           HE1      LYS  44 -12.169   0.771   6.560
  324    HZ1  LYS  44           HZ1      LYS  44 -12.469  -0.489   9.230
  325    HZ2  LYS  44           HZ2      LYS  44 -11.485   0.845   8.896
  326    HZ3  LYS  44           HZ3      LYS  44 -11.143  -0.656   8.185
  327    H    ALA  45           HN       ALA  45 -17.111   2.167   4.522
  328    HA   ALA  45           HA       ALA  45 -16.867  -0.477   3.405
  329    HB1  ALA  45           HB1      ALA  45 -19.233  -0.699   3.989
  330    HB2  ALA  45           HB2      ALA  45 -19.285   1.011   4.414
  331    HB3  ALA  45           HB3      ALA  45 -18.279  -0.100   5.343
  332    H    SER  46           HN       SER  46 -17.655   2.622   2.203
  333    HA   SER  46           HA       SER  46 -19.059   1.474  -0.103
  334    HB2  SER  46           HB2      SER  46 -20.203   3.337   1.059
  335    HB3  SER  46           HB1      SER  46 -18.818   4.377   0.736
  336    HG   SER  46           HG       SER  46 -20.087   3.058  -1.393
  337    H    MET  47           HN       MET  47 -16.411   3.651   0.772
  338    HA   MET  47           HA       MET  47 -14.988   2.807  -1.631
  339    HB2  MET  47           HB2      MET  47 -16.186   4.924  -2.220
  340    HB3  MET  47           HB1      MET  47 -15.327   5.730  -0.917
  341    HG2  MET  47           HG2      MET  47 -14.198   6.256  -2.935
  342    HG3  MET  47           HG1      MET  47 -13.182   5.121  -2.044
  343    HE1  MET  47           HE1      MET  47 -15.266   5.816  -5.216
  344    HE2  MET  47           HE2      MET  47 -16.352   4.690  -4.402
  345    HE3  MET  47           HE3      MET  47 -15.538   4.210  -5.888
  346    H    GLY  48           HN       GLY  48 -13.982   1.652   0.173
  347    HA2  GLY  48           HA2      GLY  48 -12.294   3.288   1.904
  348    HA3  GLY  48           HA1      GLY  48 -12.540   1.548   2.032
  349    H    HIS  49           HN       HIS  49 -10.050   3.081   1.990
  350    HA   HIS  49           HA       HIS  49  -8.822   1.686  -0.287
  351    HB2  HIS  49           HB2      HIS  49  -8.107   4.480   0.644
  352    HB3  HIS  49           HB1      HIS  49  -7.221   3.559  -0.566
  353    HD2  HIS  49           HD2      HIS  49  -9.468   6.362  -0.582
  354    HE1  HIS  49           HE1      HIS  49 -10.636   4.143  -3.983
  355    HE2  HIS  49           HE2      HIS  49 -10.502   6.448  -2.960
  356    H    ASN  50           HN       ASN  50  -6.804   0.843   0.065
  357    HA   ASN  50           HA       ASN  50  -5.423   1.519   2.540
  358    HB2  ASN  50           HB2      ASN  50  -4.907  -0.821   3.060
  359    HB3  ASN  50           HB1      ASN  50  -6.641  -0.560   3.069
  360   HD21  ASN  50          HD21      ASN  50  -7.016  -2.762   2.807
  361   HD22  ASN  50          HD22      ASN  50  -6.758  -3.567   1.294
  362    H    LEU  51           HN       LEU  51  -3.107   0.706   2.434
  363    HA   LEU  51           HA       LEU  51  -2.227   0.504  -0.361
  364    HB2  LEU  51           HB2      LEU  51  -1.828   2.779   0.648
  365    HB3  LEU  51           HB1      LEU  51  -0.745   2.010   1.796
  366    HG   LEU  51           HG       LEU  51  -0.228   1.619  -1.119
  367   HD11  LEU  51          HD11      LEU  51  -0.630   4.011  -0.947
  368   HD12  LEU  51          HD12      LEU  51   1.090   3.688  -1.171
  369   HD13  LEU  51          HD13      LEU  51   0.473   4.114   0.425
  370   HD21  LEU  51          HD21      LEU  51   1.112   0.453   0.586
  371   HD22  LEU  51          HD22      LEU  51   1.585   2.012   1.262
  372   HD23  LEU  51          HD23      LEU  51   2.080   1.572  -0.372
  373    H    VAL  52           HN       VAL  52  -1.500  -1.448  -0.620
  374    HA   VAL  52           HA       VAL  52   0.002  -2.734   1.560
  375    HB   VAL  52           HB       VAL  52  -1.497  -4.013  -0.731
  376   HG11  VAL  52          HG11      VAL  52  -1.086  -6.132   0.434
  377   HG12  VAL  52          HG12      VAL  52  -0.094  -5.281   1.617
  378   HG13  VAL  52          HG13      VAL  52   0.415  -5.357  -0.069
  379   HG21  VAL  52          HG21      VAL  52  -2.170  -3.825   2.200
  380   HG22  VAL  52          HG22      VAL  52  -3.044  -4.802   1.023
  381   HG23  VAL  52          HG23      VAL  52  -3.025  -3.046   0.870
  382    H    ILE  53           HN       ILE  53   2.070  -3.222   1.237
  383    HA   ILE  53           HA       ILE  53   3.135  -3.002  -1.499
  384    HB   ILE  53           HB       ILE  53   4.459  -2.508   1.166
  385   HG12  ILE  53          HG12      ILE  53   4.060  -0.822  -1.317
  386   HG13  ILE  53          HG11      ILE  53   3.231  -0.626   0.225
  387   HG21  ILE  53          HG21      ILE  53   6.572  -2.191  -0.030
  388   HG22  ILE  53          HG22      ILE  53   5.801  -2.698  -1.531
  389   HG23  ILE  53          HG23      ILE  53   5.985  -3.845  -0.206
  390   HD11  ILE  53          HD11      ILE  53   5.333  -0.015   1.281
  391   HD12  ILE  53          HD12      ILE  53   4.979   1.038  -0.088
  392   HD13  ILE  53          HD13      ILE  53   6.176  -0.247  -0.249
  393    H    ALA  54           HN       ALA  54   3.758  -4.787  -2.433
  394    HA   ALA  54           HA       ALA  54   4.853  -6.971  -0.854
  395    HB1  ALA  54           HB1      ALA  54   2.496  -7.372  -2.688
  396    HB2  ALA  54           HB2      ALA  54   2.419  -7.369  -0.928
  397    HB3  ALA  54           HB3      ALA  54   3.338  -8.619  -1.768
  398    H    LYS  55           HN       LYS  55   5.684  -8.703  -2.242
  399    HA   LYS  55           HA       LYS  55   7.265  -7.673  -4.364
  400    HB2  LYS  55           HB2      LYS  55   8.065  -9.460  -2.919
  401    HB3  LYS  55           HB1      LYS  55   6.723 -10.490  -3.386
  402    HG2  LYS  55           HG2      LYS  55   7.614 -10.914  -5.486
  403    HG3  LYS  55           HG1      LYS  55   8.694  -9.517  -5.414
  404    HD2  LYS  55           HD2      LYS  55  10.183 -10.578  -3.980
  405    HD3  LYS  55           HD1      LYS  55   8.968 -11.739  -3.423
  406    HE2  LYS  55           HE2      LYS  55   9.837 -11.740  -6.283
  407    HE3  LYS  55           HE1      LYS  55  10.852 -12.499  -5.059
  408    HZ1  LYS  55           HZ1      LYS  55   9.139 -13.944  -6.246
  409    HZ2  LYS  55           HZ2      LYS  55   7.974 -13.163  -5.283
  410    HZ3  LYS  55           HZ3      LYS  55   9.218 -14.049  -4.557
  411    H    ALA  56           HN       ALA  56   6.851  -7.589  -6.472
  412    HA   ALA  56           HA       ALA  56   4.216  -7.628  -7.369
  413    HB1  ALA  56           HB1      ALA  56   6.708  -7.730  -9.053
  414    HB2  ALA  56           HB2      ALA  56   6.012  -6.272  -8.348
  415    HB3  ALA  56           HB3      ALA  56   5.113  -7.179  -9.565
  416    H    GLU  57           HN       GLU  57   6.742 -10.040  -7.702
  417    HA   GLU  57           HA       GLU  57   5.451 -11.757  -9.504
  418    HB2  GLU  57           HB2      GLU  57   7.833 -11.895  -8.965
  419    HB3  GLU  57           HB1      GLU  57   7.449 -12.368  -7.319
  420    HG2  GLU  57           HG2      GLU  57   6.512 -14.447  -8.094
  421    HG3  GLU  57           HG1      GLU  57   6.764 -13.965  -9.773
  422    H    ASP  58           HN       ASP  58   4.945 -11.162  -6.150
  423    HA   ASP  58           HA       ASP  58   3.264 -13.569  -5.893
  424    HB2  ASP  58           HB2      ASP  58   4.631 -11.872  -3.796
  425    HB3  ASP  58           HB1      ASP  58   3.502 -13.171  -3.424
  426    H    MET  59           HN       MET  59   2.902 -10.529  -6.765
  427    HA   MET  59           HA       MET  59   1.247  -9.299  -4.874
  428    HB2  MET  59           HB2      MET  59   2.424  -8.343  -7.006
  429    HB3  MET  59           HB1      MET  59   0.909  -8.758  -7.801
  430    HG2  MET  59           HG2      MET  59   0.845  -6.458  -7.137
  431    HG3  MET  59           HG1      MET  59  -0.294  -7.375  -6.150
  432    HE1  MET  59           HE1      MET  59   0.623  -4.459  -5.329
  433    HE2  MET  59           HE2      MET  59   0.948  -4.675  -3.609
  434    HE3  MET  59           HE3      MET  59  -0.458  -5.445  -4.344
  435    H    ASP  60           HN       ASP  60   0.506 -11.512  -7.489
  436    HA   ASP  60           HA       ASP  60  -2.279 -11.180  -7.554
  437    HB2  ASP  60           HB2      ASP  60  -1.181 -12.400  -9.319
  438    HB3  ASP  60           HB1      ASP  60  -0.583 -13.601  -8.177
  439    H    GLY  61           HN       GLY  61  -0.237 -13.357  -5.649
  440    HA2  GLY  61           HA2      GLY  61  -2.368 -14.691  -4.334
  441    HA3  GLY  61           HA1      GLY  61  -0.693 -14.646  -3.802
  442    H    VAL  62           HN       VAL  62  -0.689 -11.712  -3.780
  443    HA   VAL  62           HA       VAL  62  -1.512 -11.296  -1.102
  444    HB   VAL  62           HB       VAL  62  -0.665  -9.330  -3.237
  445   HG11  VAL  62          HG11      VAL  62  -2.014  -8.192  -1.557
  446   HG12  VAL  62          HG12      VAL  62  -0.317  -7.736  -1.405
  447   HG13  VAL  62          HG13      VAL  62  -1.026  -8.888  -0.273
  448   HG21  VAL  62          HG21      VAL  62   1.460  -9.327  -2.011
  449   HG22  VAL  62          HG22      VAL  62   1.058 -10.940  -2.600
  450   HG23  VAL  62          HG23      VAL  62   0.821 -10.537  -0.901
  451    H    PHE  63           HN       PHE  63  -2.792 -10.063  -4.204
  452    HA   PHE  63           HA       PHE  63  -5.034  -8.759  -3.106
  453    HB2  PHE  63           HB2      PHE  63  -4.614  -9.963  -5.849
  454    HB3  PHE  63           HB1      PHE  63  -6.051  -9.046  -5.406
  455    HD1  PHE  63           HD1      PHE  63  -5.465  -6.700  -4.260
  456    HD2  PHE  63           HD2      PHE  63  -2.966  -8.831  -6.967
  457    HE1  PHE  63           HE1      PHE  63  -4.340  -4.600  -4.868
  458    HE2  PHE  63           HE2      PHE  63  -1.836  -6.736  -7.576
  459    HZ   PHE  63           HZ       PHE  63  -2.521  -4.619  -6.529
  460    H    LYS  64           HN       LYS  64  -4.567 -12.055  -4.256
  461    HA   LYS  64           HA       LYS  64  -7.234 -12.903  -4.129
  462    HB2  LYS  64           HB2      LYS  64  -5.429 -14.116  -5.300
  463    HB3  LYS  64           HB1      LYS  64  -4.703 -14.514  -3.751
  464    HG2  LYS  64           HG2      LYS  64  -6.633 -15.850  -3.157
  465    HG3  LYS  64           HG1      LYS  64  -7.426 -15.409  -4.672
  466    HD2  LYS  64           HD2      LYS  64  -5.616 -16.479  -5.926
  467    HD3  LYS  64           HD1      LYS  64  -4.827 -16.920  -4.411
  468    HE2  LYS  64           HE2      LYS  64  -6.771 -18.269  -3.797
  469    HE3  LYS  64           HE1      LYS  64  -7.553 -17.834  -5.315
  470    HZ1  LYS  64           HZ1      LYS  64  -5.798 -18.939  -6.518
  471    HZ2  LYS  64           HZ2      LYS  64  -6.490 -20.015  -5.411
  472    HZ3  LYS  64           HZ3      LYS  64  -4.991 -19.309  -5.080
  473    H    ASP  65           HN       ASP  65  -4.613 -13.134  -1.739
  474    HA   ASP  65           HA       ASP  65  -6.257 -14.422   0.214
  475    HB2  ASP  65           HB2      ASP  65  -3.732 -14.570   0.042
  476    HB3  ASP  65           HB1      ASP  65  -3.671 -12.944   0.712
  477    H    GLY  66           HN       GLY  66  -5.599 -11.142  -0.667
  478    HA2  GLY  66           HA2      GLY  66  -6.433  -9.875   1.727
  479    HA3  GLY  66           HA1      GLY  66  -6.388  -9.137   0.132
  480    H    VAL  67           HN       VAL  67  -8.171 -10.841  -1.198
  481    HA   VAL  67           HA       VAL  67 -10.646  -9.664  -0.546
  482    HB   VAL  67           HB       VAL  67 -10.108 -12.098  -2.262
  483   HG11  VAL  67          HG11      VAL  67 -12.528 -10.297  -2.151
  484   HG12  VAL  67          HG12      VAL  67 -12.454 -11.975  -1.618
  485   HG13  VAL  67          HG13      VAL  67 -12.260 -11.584  -3.327
  486   HG21  VAL  67          HG21      VAL  67  -8.895 -10.143  -3.043
  487   HG22  VAL  67          HG22      VAL  67 -10.375  -9.185  -2.997
  488   HG23  VAL  67          HG23      VAL  67 -10.223 -10.520  -4.140
  489    H    GLY  68           HN       GLY  68  -9.199 -12.747   0.292
  490    HA2  GLY  68           HA2      GLY  68 -11.579 -13.858   1.437
  491    HA3  GLY  68           HA1      GLY  68  -9.944 -14.476   1.633
  492    H    ALA  69           HN       ALA  69  -9.416 -11.487   2.489
  493    HA   ALA  69           HA       ALA  69 -10.048 -11.997   5.318
  494    HB1  ALA  69           HB1      ALA  69  -7.656 -11.861   4.760
  495    HB2  ALA  69           HB2      ALA  69  -8.159 -10.576   5.858
  496    HB3  ALA  69           HB3      ALA  69  -7.907 -10.225   4.149
  497    H    ALA  70           HN       ALA  70 -12.125 -11.041   3.930
  498    HA   ALA  70           HA       ALA  70 -12.317  -8.281   3.532
  499    HB1  ALA  70           HB1      ALA  70 -14.518 -10.218   4.232
  500    HB2  ALA  70           HB2      ALA  70 -13.911  -9.888   2.609
  501    HB3  ALA  70           HB3      ALA  70 -14.732  -8.619   3.519
  502    H    ASP  71           HN       ASP  71 -12.799 -10.221   6.411
  503    HA   ASP  71           HA       ASP  71 -14.085  -8.191   7.936
  504    HB2  ASP  71           HB2      ASP  71 -12.665 -10.722   8.769
  505    HB3  ASP  71           HB1      ASP  71 -13.500  -9.660   9.896
  506    H    THR  72           HN       THR  72 -10.797  -8.805   7.141
  507    HA   THR  72           HA       THR  72  -9.946  -7.002   9.294
  508    HB   THR  72           HB       THR  72  -7.637  -7.965   8.874
  509    HG1  THR  72           HG1      THR  72  -7.625  -9.148   7.101
  510   HG21  THR  72          HG21      THR  72  -8.982  -8.576  10.819
  511   HG22  THR  72          HG22      THR  72  -8.066  -9.961  10.226
  512   HG23  THR  72          HG23      THR  72  -9.790  -9.828   9.877
  513    H    ASP  73           HN       ASP  73 -11.040  -5.814   7.120
  514    HA   ASP  73           HA       ASP  73 -10.668  -4.018   5.784
  515    HB2  ASP  73           HB2      ASP  73  -8.006  -4.105   7.206
  516    HB3  ASP  73           HB1      ASP  73  -8.467  -2.813   6.106
  517    H    TYR  74           HN       TYR  74 -10.019  -6.738   4.860
  518    HA   TYR  74           HA       TYR  74  -9.281  -7.796   3.019
  519    HB2  TYR  74           HB2      TYR  74  -8.935  -4.977   1.992
  520    HB3  TYR  74           HB1      TYR  74  -8.698  -6.415   1.000
  521    HD1  TYR  74           HD1      TYR  74 -10.767  -8.153   1.262
  522    HD2  TYR  74           HD2      TYR  74 -10.961  -3.936   1.745
  523    HE1  TYR  74           HE1      TYR  74 -13.169  -8.214   0.749
  524    HE2  TYR  74           HE2      TYR  74 -13.367  -3.980   1.240
  525    HH   TYR  74           HH       TYR  74 -15.168  -6.887   1.100
  526    H    VAL  75           HN       VAL  75  -7.421  -6.945   5.185
  527    HA   VAL  75           HA       VAL  75  -5.009  -7.684   3.684
  528    HB   VAL  75           HB       VAL  75  -3.591  -6.511   5.300
  529   HG11  VAL  75          HG11      VAL  75  -4.207  -5.316   3.298
  530   HG12  VAL  75          HG12      VAL  75  -4.129  -4.193   4.656
  531   HG13  VAL  75          HG13      VAL  75  -5.692  -4.747   4.058
  532   HG21  VAL  75          HG21      VAL  75  -4.523  -4.949   6.928
  533   HG22  VAL  75          HG22      VAL  75  -5.040  -6.601   7.258
  534   HG23  VAL  75          HG23      VAL  75  -6.153  -5.463   6.500
  535    H    LYS  76           HN       LYS  76  -4.037  -9.500   4.381
  536    HA   LYS  76           HA       LYS  76  -5.377 -10.891   6.569
  537    HB2  LYS  76           HB2      LYS  76  -5.119 -11.923   4.268
  538    HB3  LYS  76           HB1      LYS  76  -3.396 -12.028   4.592
  539    HG2  LYS  76           HG2      LYS  76  -5.342 -13.260   6.494
  540    HG3  LYS  76           HG1      LYS  76  -4.923 -14.088   4.994
  541    HD2  LYS  76           HD2      LYS  76  -2.567 -14.014   5.601
  542    HD3  LYS  76           HD1      LYS  76  -2.965 -13.151   7.088
  543    HE2  LYS  76           HE2      LYS  76  -4.315 -15.099   7.802
  544    HE3  LYS  76           HE1      LYS  76  -3.797 -15.955   6.352
  545    HZ1  LYS  76           HZ1      LYS  76  -2.008 -14.954   8.504
  546    HZ2  LYS  76           HZ2      LYS  76  -1.503 -15.776   7.111
  547    HZ3  LYS  76           HZ3      LYS  76  -2.460 -16.567   8.263
  548    HA   PRO  77           HA       PRO  77  -1.886 -10.034   9.289
  549    HB2  PRO  77           HB2      PRO  77  -3.171 -12.264  10.781
  550    HB3  PRO  77           HB1      PRO  77  -2.698 -10.658  11.351
  551    HG2  PRO  77           HG2      PRO  77  -5.266 -11.257  10.933
  552    HG3  PRO  77           HG1      PRO  77  -4.625  -9.654  10.525
  553    HD2  PRO  77           HD2      PRO  77  -5.280 -11.951   8.721
  554    HD3  PRO  77           HD1      PRO  77  -5.508 -10.206   8.462
  555    H    ASP  78           HN       ASP  78  -0.155 -10.839   8.172
  556    HA   ASP  78           HA       ASP  78   0.655 -13.573   8.558
  557    HB2  ASP  78           HB2      ASP  78  -1.028 -13.612   6.643
  558    HB3  ASP  78           HB1      ASP  78   0.130 -12.666   5.721
  559    H    ASP  79           HN       ASP  79   1.112 -10.995   6.157
  560    HA   ASP  79           HA       ASP  79   2.908  -9.751   5.541
  561    HB2  ASP  79           HB2      ASP  79   3.516 -10.099   8.477
  562    HB3  ASP  79           HB1      ASP  79   4.424  -9.023   7.423
  563    H    ALA  80           HN       ALA  80   3.215 -12.383   4.830
  564    HA   ALA  80           HA       ALA  80   6.107 -12.782   5.183
  565    HB1  ALA  80           HB1      ALA  80   4.795 -14.732   5.798
  566    HB2  ALA  80           HB2      ALA  80   5.753 -15.067   4.355
  567    HB3  ALA  80           HB3      ALA  80   4.028 -14.736   4.210
  568    H    ARG  81           HN       ARG  81   3.576 -13.018   2.672
  569    HA   ARG  81           HA       ARG  81   5.543 -12.463   0.593
  570    HB2  ARG  81           HB2      ARG  81   2.535 -12.682   0.309
  571    HB3  ARG  81           HB1      ARG  81   3.729 -12.777  -0.977
  572    HG2  ARG  81           HG2      ARG  81   4.561 -14.877  -0.079
  573    HG3  ARG  81           HG1      ARG  81   3.412 -14.775   1.256
  574    HD2  ARG  81           HD2      ARG  81   2.382 -16.223  -0.257
  575    HD3  ARG  81           HD1      ARG  81   1.608 -14.670  -0.567
  576    HE   ARG  81           HE       ARG  81   3.838 -15.007  -2.281
  577   HH11  ARG  81          HH11      ARG  81   0.552 -16.128  -1.802
  578   HH12  ARG  81          HH12      ARG  81   0.315 -16.547  -3.469
  579   HH21  ARG  81          HH21      ARG  81   3.543 -15.563  -4.456
  580   HH22  ARG  81          HH22      ARG  81   2.024 -16.225  -4.990
  581    H    VAL  82           HN       VAL  82   3.237 -10.918   2.563
  582    HA   VAL  82           HA       VAL  82   3.313  -8.407   1.095
  583    HB   VAL  82           HB       VAL  82   1.904  -9.114   3.680
  584   HG11  VAL  82          HG11      VAL  82   2.314  -6.730   3.483
  585   HG12  VAL  82          HG12      VAL  82   0.598  -7.078   3.278
  586   HG13  VAL  82          HG13      VAL  82   1.598  -6.721   1.872
  587   HG21  VAL  82          HG21      VAL  82  -0.142  -9.228   2.341
  588   HG22  VAL  82          HG22      VAL  82   1.040 -10.426   1.814
  589   HG23  VAL  82          HG23      VAL  82   0.801  -8.952   0.877
  590    H    VAL  83           HN       VAL  83   4.573  -6.729   1.691
  591    HA   VAL  83           HA       VAL  83   6.466  -7.158   3.854
  592    HB   VAL  83           HB       VAL  83   6.273  -4.972   1.775
  593   HG11  VAL  83          HG11      VAL  83   8.488  -4.266   2.533
  594   HG12  VAL  83          HG12      VAL  83   8.429  -5.460   3.829
  595   HG13  VAL  83          HG13      VAL  83   7.291  -4.115   3.818
  596   HG21  VAL  83          HG21      VAL  83   8.249  -6.037   0.823
  597   HG22  VAL  83          HG22      VAL  83   6.893  -7.162   0.893
  598   HG23  VAL  83          HG23      VAL  83   8.195  -7.275   2.077
  599    H    ALA  84           HN       ALA  84   3.879  -4.939   2.954
  600    HA   ALA  84           HA       ALA  84   3.438  -4.258   5.709
  601    HB1  ALA  84           HB1      ALA  84   4.335  -2.088   3.818
  602    HB2  ALA  84           HB2      ALA  84   5.276  -2.737   5.161
  603    HB3  ALA  84           HB3      ALA  84   3.779  -1.862   5.476
  604    H    HIS  85           HN       HIS  85   1.473  -3.090   6.032
  605    HA   HIS  85           HA       HIS  85  -0.211  -2.535   3.751
  606    HB2  HIS  85           HB2      HIS  85  -2.033  -4.080   4.593
  607    HB3  HIS  85           HB1      HIS  85  -0.655  -4.882   3.853
  608    HD1  HIS  85           HD1      HIS  85  -2.443  -4.480   7.118
  609    HD2  HIS  85           HD2      HIS  85   0.933  -6.406   5.630
  610    HE1  HIS  85           HE1      HIS  85  -1.765  -6.137   8.886
  611    HE2  HIS  85           HE2      HIS  85   0.296  -7.278   7.973
  612    H    THR  86           HN       THR  86  -1.691  -1.007   4.199
  613    HA   THR  86           HA       THR  86  -1.963  -0.101   6.960
  614    HB   THR  86           HB       THR  86  -3.164   1.817   6.039
  615    HG1  THR  86           HG1      THR  86  -4.269   1.090   4.308
  616   HG21  THR  86          HG21      THR  86  -1.403   2.868   4.802
  617   HG22  THR  86          HG22      THR  86  -0.746   1.307   4.319
  618   HG23  THR  86          HG23      THR  86  -0.662   1.814   6.006
  619    H    LYS  87           HN       LYS  87  -4.369   0.672   7.418
  620    HA   LYS  87           HA       LYS  87  -6.123  -1.612   6.879
  621    HB2  LYS  87           HB2      LYS  87  -6.501   0.724   8.772
  622    HB3  LYS  87           HB1      LYS  87  -7.542  -0.688   8.656
  623    HG2  LYS  87           HG2      LYS  87  -5.723  -2.115   9.406
  624    HG3  LYS  87           HG1      LYS  87  -4.650  -0.716   9.485
  625    HD2  LYS  87           HD2      LYS  87  -6.081   0.292  11.183
  626    HD3  LYS  87           HD1      LYS  87  -7.174  -1.089  11.092
  627    HE2  LYS  87           HE2      LYS  87  -5.369  -2.564  11.831
  628    HE3  LYS  87           HE1      LYS  87  -4.277  -1.181  11.921
  629    HZ1  LYS  87           HZ1      LYS  87  -5.193  -1.795  14.086
  630    HZ2  LYS  87           HZ2      LYS  87  -6.760  -1.493  13.518
  631    HZ3  LYS  87           HZ3      LYS  87  -5.647  -0.228  13.640
  632    H    LEU  88           HN       LEU  88  -8.541  -0.886   6.654
  633    HA   LEU  88           HA       LEU  88  -8.688   0.793   4.313
  634    HB2  LEU  88           HB2      LEU  88 -10.796  -0.623   5.939
  635    HB3  LEU  88           HB1      LEU  88 -11.180   0.391   4.565
  636    HG   LEU  88           HG       LEU  88  -9.565  -2.158   4.490
  637   HD11  LEU  88          HD11      LEU  88 -11.991  -2.431   4.892
  638   HD12  LEU  88          HD12      LEU  88 -11.472  -3.084   3.345
  639   HD13  LEU  88          HD13      LEU  88 -12.310  -1.536   3.407
  640   HD21  LEU  88          HD21      LEU  88  -8.784  -0.557   2.810
  641   HD22  LEU  88          HD22      LEU  88 -10.437  -0.333   2.246
  642   HD23  LEU  88          HD23      LEU  88  -9.646  -1.896   2.054
  643    H    ILE  89           HN       ILE  89  -9.091   2.888   4.286
  644    HA   ILE  89           HA       ILE  89 -10.128   4.109   6.756
  645    HB   ILE  89           HB       ILE  89  -8.850   6.164   6.066
  646   HG12  ILE  89          HG12      ILE  89  -7.441   4.203   4.239
  647   HG13  ILE  89          HG11      ILE  89  -8.494   5.508   3.702
  648   HG21  ILE  89          HG21      ILE  89  -8.113   4.720   7.869
  649   HG22  ILE  89          HG22      ILE  89  -6.725   5.318   6.960
  650   HG23  ILE  89          HG23      ILE  89  -7.294   3.666   6.716
  651   HD11  ILE  89          HD11      ILE  89  -6.194   6.147   3.446
  652   HD12  ILE  89          HD12      ILE  89  -5.869   5.786   5.141
  653   HD13  ILE  89          HD13      ILE  89  -6.933   7.125   4.713
  654    H    GLY  90           HN       GLY  90 -11.738   5.542   6.634
  655    HA2  GLY  90           HA2      GLY  90 -13.042   5.884   4.040
  656    HA3  GLY  90           HA1      GLY  90 -13.733   6.259   5.615
  657    H    GLY  91           HN       GLY  91 -14.386   8.221   4.377
  658    HA2  GLY  91           HA2      GLY  91 -12.470  10.064   3.415
  659    HA3  GLY  91           HA1      GLY  91 -14.151  10.421   3.771
  660    H    GLY  92           HN       GLY  92 -10.917  10.768   4.768
  661    HA2  GLY  92           HA2      GLY  92 -10.518  12.739   6.186
  662    HA3  GLY  92           HA1      GLY  92 -11.844  12.173   7.198
  663    H    GLU  93           HN       GLU  93 -10.792   9.353   6.736
  664    HA   GLU  93           HA       GLU  93  -9.151   9.366   9.115
  665    HB2  GLU  93           HB2      GLU  93 -10.183   7.099   7.411
  666    HB3  GLU  93           HB1      GLU  93  -9.263   6.882   8.894
  667    HG2  GLU  93           HG2      GLU  93 -11.046   8.013  10.143
  668    HG3  GLU  93           HG1      GLU  93 -11.969   8.186   8.649
  669    H    GLU  94           HN       GLU  94  -7.197   7.949   9.192
  670    HA   GLU  94           HA       GLU  94  -5.737   7.760   6.683
  671    HB2  GLU  94           HB2      GLU  94  -3.757   8.896   7.626
  672    HB3  GLU  94           HB1      GLU  94  -5.140   9.974   7.499
  673    HG2  GLU  94           HG2      GLU  94  -5.576   9.557   9.924
  674    HG3  GLU  94           HG1      GLU  94  -4.038   8.690   9.980
  675    H    SER  95           HN       SER  95  -3.897   6.380   6.800
  676    HA   SER  95           HA       SER  95  -3.532   4.851   9.253
  677    HB2  SER  95           HB2      SER  95  -5.276   3.642   7.906
  678    HB3  SER  95           HB1      SER  95  -4.094   3.470   6.608
  679    HG   SER  95           HG       SER  95  -3.785   2.489   9.260
  680    H    SER  96           HN       SER  96  -1.546   3.467   9.076
  681    HA   SER  96           HA       SER  96   0.364   4.459   7.113
  682    HB2  SER  96           HB2      SER  96   1.959   4.956   9.069
  683    HB3  SER  96           HB1      SER  96   0.655   6.115   8.787
  684    HG   SER  96           HG       SER  96  -0.353   4.331  10.401
  685    H    LEU  97           HN       LEU  97   2.384   3.286   7.145
  686    HA   LEU  97           HA       LEU  97   2.419   0.820   8.705
  687    HB2  LEU  97           HB2      LEU  97   3.044  -0.494   6.697
  688    HB3  LEU  97           HB1      LEU  97   1.398   0.100   6.664
  689    HG   LEU  97           HG       LEU  97   2.334   2.018   5.193
  690   HD11  LEU  97          HD11      LEU  97   4.300   1.465   3.877
  691   HD12  LEU  97          HD12      LEU  97   4.534  -0.010   4.808
  692   HD13  LEU  97          HD13      LEU  97   4.714   1.559   5.588
  693   HD21  LEU  97          HD21      LEU  97   0.860   0.196   4.416
  694   HD22  LEU  97          HD22      LEU  97   2.287  -0.779   4.074
  695   HD23  LEU  97          HD23      LEU  97   2.011   0.720   3.190
  696    H    THR  98           HN       THR  98   4.533  -0.210   8.706
  697    HA   THR  98           HA       THR  98   6.729   1.538   7.853
  698    HB   THR  98           HB       THR  98   7.818   0.317  10.018
  699    HG1  THR  98           HG1      THR  98   6.295   0.458  11.717
  700   HG21  THR  98          HG21      THR  98   7.560   2.471  11.173
  701   HG22  THR  98          HG22      THR  98   6.343   2.948   9.989
  702   HG23  THR  98          HG23      THR  98   8.012   2.678   9.481
  703    H    LEU  99           HN       LEU  99   8.203   0.514   6.667
  704    HA   LEU  99           HA       LEU  99   8.207  -2.426   6.748
  705    HB2  LEU  99           HB2      LEU  99   8.421  -2.494   4.335
  706    HB3  LEU  99           HB1      LEU  99   6.962  -1.637   4.794
  707    HG   LEU  99           HG       LEU  99   8.650   0.448   4.509
  708   HD11  LEU  99          HD11      LEU  99   9.575  -1.638   2.541
  709   HD12  LEU  99          HD12      LEU  99  10.535  -0.903   3.826
  710   HD13  LEU  99          HD13      LEU  99   9.976   0.078   2.469
  711   HD21  LEU  99          HD21      LEU  99   6.479   0.291   3.478
  712   HD22  LEU  99          HD22      LEU  99   7.064  -0.934   2.352
  713   HD23  LEU  99          HD23      LEU  99   7.673   0.718   2.252
  714    H    ASP 100           HN       ASP 100  10.138  -3.445   6.073
  715    HA   ASP 100           HA       ASP 100  12.538  -1.932   6.714
  716    HB2  ASP 100           HB2      ASP 100  12.204  -4.146   7.742
  717    HB3  ASP 100           HB1      ASP 100  12.132  -4.881   6.145
  718    HA   PRO 101           HA       PRO 101  12.993  -1.070   2.306
  719    HB2  PRO 101           HB2      PRO 101  15.641  -0.153   3.279
  720    HB3  PRO 101           HB1      PRO 101  14.454   0.694   2.286
  721    HG2  PRO 101           HG2      PRO 101  14.814   1.306   4.870
  722    HG3  PRO 101           HG1      PRO 101  13.215   1.378   4.104
  723    HD2  PRO 101           HD2      PRO 101  14.327  -0.639   5.991
  724    HD3  PRO 101           HD1      PRO 101  12.657  -0.073   5.791
  725    H    ALA 102           HN       ALA 102  15.382  -2.706   4.315
  726    HA   ALA 102           HA       ALA 102  17.025  -3.527   2.143
  727    HB1  ALA 102           HB1      ALA 102  18.192  -4.878   3.787
  728    HB2  ALA 102           HB2      ALA 102  16.894  -4.610   4.951
  729    HB3  ALA 102           HB3      ALA 102  17.890  -3.257   4.414
  730    H    LYS 103           HN       LYS 103  14.037  -4.601   3.260
  731    HA   LYS 103           HA       LYS 103  14.404  -7.349   2.391
  732    HB2  LYS 103           HB2      LYS 103  13.046  -6.755   4.410
  733    HB3  LYS 103           HB1      LYS 103  11.892  -5.964   3.349
  734    HG2  LYS 103           HG2      LYS 103  11.235  -8.000   2.373
  735    HG3  LYS 103           HG1      LYS 103  12.618  -8.859   3.049
  736    HD2  LYS 103           HD2      LYS 103  10.568  -9.398   4.262
  737    HD3  LYS 103           HD1      LYS 103  11.717  -8.554   5.300
  738    HE2  LYS 103           HE2      LYS 103  10.490  -6.461   4.927
  739    HE3  LYS 103           HE1      LYS 103   9.335  -7.328   3.918
  740    HZ1  LYS 103           HZ1      LYS 103   8.524  -7.020   6.182
  741    HZ2  LYS 103           HZ2      LYS 103   9.846  -7.876   6.788
  742    HZ3  LYS 103           HZ3      LYS 103   8.709  -8.662   5.817
  743    H    LEU 104           HN       LEU 104  13.783  -4.426   0.951
  744    HA   LEU 104           HA       LEU 104  11.913  -5.431  -1.036
  745    HB2  LEU 104           HB2      LEU 104  13.312  -2.763  -0.844
  746    HB3  LEU 104           HB1      LEU 104  12.045  -3.169  -1.989
  747    HG   LEU 104           HG       LEU 104  11.777  -2.896   1.006
  748   HD11  LEU 104          HD11      LEU 104  10.559  -1.360  -1.283
  749   HD12  LEU 104          HD12      LEU 104  11.845  -0.796  -0.217
  750   HD13  LEU 104          HD13      LEU 104  10.231  -1.097   0.430
  751   HD21  LEU 104          HD21      LEU 104  10.402  -4.752   0.324
  752   HD22  LEU 104          HD22      LEU 104   9.742  -3.820  -1.020
  753   HD23  LEU 104          HD23      LEU 104   9.374  -3.355   0.640
  754    H    ALA 105           HN       ALA 105  15.028  -5.965  -0.574
  755    HA   ALA 105           HA       ALA 105  16.038  -5.330  -3.212
  756    HB1  ALA 105           HB1      ALA 105  18.142  -6.269  -2.420
  757    HB2  ALA 105           HB2      ALA 105  17.350  -6.825  -0.948
  758    HB3  ALA 105           HB3      ALA 105  17.499  -5.098  -1.270
  759    H    ASP 106           HN       ASP 106  14.039  -7.645  -2.163
  760    HA   ASP 106           HA       ASP 106  15.184  -9.984  -3.326
  761    HB2  ASP 106           HB2      ASP 106  12.442  -9.296  -2.323
  762    HB3  ASP 106           HB1      ASP 106  12.707 -10.777  -3.237
  763    H    GLY 107           HN       GLY 107  13.463  -7.294  -4.629
  764    HA2  GLY 107           HA2      GLY 107  13.933  -7.748  -7.248
  765    HA3  GLY 107           HA1      GLY 107  12.512  -8.738  -6.938
  766    H    ASP 108           HN       ASP 108  11.008  -7.658  -8.072
  767    HA   ASP 108           HA       ASP 108  10.791  -4.770  -7.801
  768    HB2  ASP 108           HB2      ASP 108   9.368  -6.752  -9.583
  769    HB3  ASP 108           HB1      ASP 108   8.971  -5.040  -9.527
  770    H    TYR 109           HN       TYR 109   9.480  -3.883  -6.392
  771    HA   TYR 109           HA       TYR 109   7.280  -5.495  -5.327
  772    HB2  TYR 109           HB2      TYR 109   8.919  -3.274  -4.131
  773    HB3  TYR 109           HB1      TYR 109   7.373  -3.753  -3.438
  774    HD1  TYR 109           HD1      TYR 109  10.690  -5.130  -4.433
  775    HD2  TYR 109           HD2      TYR 109   7.260  -5.536  -1.952
  776    HE1  TYR 109           HE1      TYR 109  11.780  -6.978  -3.239
  777    HE2  TYR 109           HE2      TYR 109   8.344  -7.381  -0.751
  778    HH   TYR 109           HH       TYR 109  11.543  -8.018  -0.826
  779    H    LYS 110           HN       LYS 110   5.235  -4.566  -5.035
  780    HA   LYS 110           HA       LYS 110   4.792  -2.003  -6.414
  781    HB2  LYS 110           HB2      LYS 110   3.129  -4.519  -6.675
  782    HB3  LYS 110           HB1      LYS 110   2.587  -2.928  -7.197
  783    HG2  LYS 110           HG2      LYS 110   4.318  -2.804  -8.847
  784    HG3  LYS 110           HG1      LYS 110   5.056  -4.295  -8.252
  785    HD2  LYS 110           HD2      LYS 110   3.770  -4.731 -10.270
  786    HD3  LYS 110           HD1      LYS 110   3.028  -5.534  -8.885
  787    HE2  LYS 110           HE2      LYS 110   1.304  -4.532 -10.241
  788    HE3  LYS 110           HE1      LYS 110   1.414  -3.661  -8.716
  789    HZ1  LYS 110           HZ1      LYS 110   2.682  -1.933  -9.829
  790    HZ2  LYS 110           HZ2      LYS 110   1.187  -2.159 -10.601
  791    HZ3  LYS 110           HZ3      LYS 110   2.602  -2.781 -11.292
  792    H    PHE 111           HN       PHE 111   3.043  -0.785  -5.641
  793    HA   PHE 111           HA       PHE 111   1.891  -1.728  -3.107
  794    HB2  PHE 111           HB2      PHE 111   1.677   0.546  -2.359
  795    HB3  PHE 111           HB1      PHE 111   3.336   0.328  -2.892
  796    HD1  PHE 111           HD2      PHE 111   4.133   1.402  -4.941
  797    HD2  PHE 111           HD1      PHE 111   0.184   2.036  -3.485
  798    HE1  PHE 111           HE2      PHE 111   3.916   3.375  -6.391
  799    HE2  PHE 111           HE1      PHE 111  -0.038   4.013  -4.935
  800    HZ   PHE 111           HZ       PHE 111   1.830   4.684  -6.385
  801    H    ALA 112           HN       ALA 112  -0.343  -1.490  -2.847
  802    HA   ALA 112           HA       ALA 112  -1.938  -0.372  -4.962
  803    HB1  ALA 112           HB1      ALA 112  -1.908  -3.368  -4.624
  804    HB2  ALA 112           HB2      ALA 112  -1.204  -2.489  -5.981
  805    HB3  ALA 112           HB3      ALA 112  -2.947  -2.448  -5.711
  806    H    CYS 113           HN       CYS 113  -4.205  -0.623  -4.608
  807    HA   CYS 113           HA       CYS 113  -4.934  -0.929  -1.798
  808    HB2  CYS 113           HB2      CYS 113  -5.689   1.052  -3.187
  809    HB3  CYS 113           HB1      CYS 113  -6.665  -0.063  -4.135
  810    H    THR 114           HN       THR 114  -5.763  -2.818  -1.082
  811    HA   THR 114           HA       THR 114  -6.258  -4.888  -3.075
  812    HB   THR 114           HB       THR 114  -6.302  -6.452  -1.142
  813    HG1  THR 114           HG1      THR 114  -6.095  -5.719   0.889
  814   HG21  THR 114          HG21      THR 114  -3.894  -4.636  -1.319
  815   HG22  THR 114          HG22      THR 114  -4.216  -6.043  -2.330
  816   HG23  THR 114          HG23      THR 114  -3.901  -6.249  -0.607
  817    H    PHE 115           HN       PHE 115  -8.179  -2.631  -2.207
  818    HA   PHE 115           HA       PHE 115 -10.508  -4.042  -1.310
  819    HB2  PHE 115           HB2      PHE 115 -10.052  -1.535  -1.080
  820    HB3  PHE 115           HB1      PHE 115 -10.437  -1.403  -2.791
  821    HD1  PHE 115           HD2      PHE 115 -12.756  -2.076  -3.556
  822    HD2  PHE 115           HD1      PHE 115 -11.726  -1.583   0.540
  823    HE1  PHE 115           HE2      PHE 115 -15.138  -1.850  -2.988
  824    HE2  PHE 115           HE1      PHE 115 -14.105  -1.351   1.115
  825    HZ   PHE 115           HZ       PHE 115 -15.816  -1.482  -0.650
  826    HA   PRO 116           HA       PRO 116 -11.231  -6.182  -5.162
  827    HB2  PRO 116           HB2      PRO 116 -14.052  -6.087  -4.193
  828    HB3  PRO 116           HB1      PRO 116 -13.103  -7.470  -4.758
  829    HG2  PRO 116           HG2      PRO 116 -13.569  -7.120  -2.164
  830    HG3  PRO 116           HG1      PRO 116 -11.994  -7.703  -2.735
  831    HD2  PRO 116           HD2      PRO 116 -12.769  -4.992  -1.743
  832    HD3  PRO 116           HD1      PRO 116 -11.243  -5.884  -1.533
  833    H    GLY 117           HN       GLY 117 -11.218  -5.071  -6.997
  834    HA2  GLY 117           HA2      GLY 117 -12.477  -4.041  -8.767
  835    HA3  GLY 117           HA1      GLY 117 -13.455  -3.234  -7.547
  836    H    HIS 118           HN       HIS 118 -10.615  -2.853  -6.209
  837    HA   HIS 118           HA       HIS 118 -10.216  -0.250  -7.490
  838    HB2  HIS 118           HB2      HIS 118  -9.405  -1.323  -4.788
  839    HB3  HIS 118           HB1      HIS 118  -8.845   0.222  -5.407
  840    HD2  HIS 118           HD2      HIS 118 -12.522  -0.391  -6.231
  841    HE1  HIS 118           HE1      HIS 118 -12.368   2.011  -2.748
  842    HE2  HIS 118           HE2      HIS 118 -13.892   0.867  -4.422
  843    H    GLY 119           HN       GLY 119  -8.470  -3.204  -6.672
  844    HA2  GLY 119           HA2      GLY 119  -5.854  -2.253  -6.946
  845    HA3  GLY 119           HA1      GLY 119  -6.343  -3.932  -7.109
  846    H    ALA 120           HN       ALA 120  -8.124  -3.107  -9.433
  847    HA   ALA 120           HA       ALA 120  -6.298  -3.746 -11.475
  848    HB1  ALA 120           HB1      ALA 120  -8.144  -3.323 -13.020
  849    HB2  ALA 120           HB2      ALA 120  -9.061  -2.568 -11.716
  850    HB3  ALA 120           HB3      ALA 120  -8.664  -4.283 -11.635
  851    H    LEU 121           HN       LEU 121  -7.284  -0.708 -10.138
  852    HA   LEU 121           HA       LEU 121  -5.686   0.660 -12.200
  853    HB2  LEU 121           HB2      LEU 121  -8.137   1.155 -12.300
  854    HB3  LEU 121           HB1      LEU 121  -8.038   1.809 -10.679
  855    HG   LEU 121           HG       LEU 121  -8.085   3.444 -12.655
  856   HD11  LEU 121          HD11      LEU 121  -6.572   5.013 -11.548
  857   HD12  LEU 121          HD12      LEU 121  -5.899   3.689 -10.596
  858   HD13  LEU 121          HD13      LEU 121  -7.587   4.157 -10.388
  859   HD21  LEU 121          HD21      LEU 121  -5.180   2.660 -12.807
  860   HD22  LEU 121          HD22      LEU 121  -5.971   3.953 -13.707
  861   HD23  LEU 121          HD23      LEU 121  -6.405   2.272 -14.015
  862    H    MET 122           HN       MET 122  -6.493   0.397  -8.782
  863    HA   MET 122           HA       MET 122  -4.723   2.595  -8.093
  864    HB2  MET 122           HB2      MET 122  -6.156   0.754  -6.175
  865    HB3  MET 122           HB1      MET 122  -5.525   2.365  -5.852
  866    HG2  MET 122           HG2      MET 122  -7.178   3.230  -7.524
  867    HG3  MET 122           HG1      MET 122  -7.890   1.620  -7.539
  868    HE1  MET 122           HE1      MET 122 -10.201   2.115  -6.827
  869    HE2  MET 122           HE2      MET 122  -9.822   3.823  -7.029
  870    HE3  MET 122           HE3      MET 122 -10.659   3.271  -5.582
  871    H    ASN 123           HN       ASN 123  -2.916   1.382  -9.086
  872    HA   ASN 123           HA       ASN 123  -1.383   0.226  -6.936
  873    HB2  ASN 123           HB2      ASN 123  -0.733  -1.799  -8.047
  874    HB3  ASN 123           HB1      ASN 123  -2.496  -1.749  -8.070
  875   HD21  ASN 123          HD21      ASN 123  -3.558  -1.455 -10.011
  876   HD22  ASN 123          HD22      ASN 123  -2.758  -1.608 -11.537
  877    H    GLY 124           HN       GLY 124   0.891   0.214  -7.398
  878    HA2  GLY 124           HA2      GLY 124   1.729   1.499  -9.878
  879    HA3  GLY 124           HA1      GLY 124   2.000   2.415  -8.401
  880    H    LYS 125           HN       LYS 125   4.219   2.379  -8.644
  881    HA   LYS 125           HA       LYS 125   5.507  -0.257  -8.334
  882    HB2  LYS 125           HB2      LYS 125   5.934   0.985 -10.494
  883    HB3  LYS 125           HB1      LYS 125   6.708   2.241  -9.542
  884    HG2  LYS 125           HG2      LYS 125   8.476   0.961 -10.316
  885    HG3  LYS 125           HG1      LYS 125   8.227   0.368  -8.673
  886    HD2  LYS 125           HD2      LYS 125   6.963  -1.525  -9.526
  887    HD3  LYS 125           HD1      LYS 125   7.135  -0.916 -11.174
  888    HE2  LYS 125           HE2      LYS 125   9.630  -1.069 -10.840
  889    HE3  LYS 125           HE1      LYS 125   9.291  -1.941  -9.346
  890    HZ1  LYS 125           HZ1      LYS 125   8.071  -3.586 -10.660
  891    HZ2  LYS 125           HZ2      LYS 125   9.694  -3.482 -11.127
  892    HZ3  LYS 125           HZ3      LYS 125   8.487  -2.769 -12.081
  893    H    VAL 126           HN       VAL 126   6.778  -0.519  -6.560
  894    HA   VAL 126           HA       VAL 126   7.779   1.904  -5.246
  895    HB   VAL 126           HB       VAL 126   6.070   1.122  -3.768
  896   HG11  VAL 126          HG11      VAL 126   6.065  -1.140  -2.814
  897   HG12  VAL 126          HG12      VAL 126   7.372  -1.588  -3.909
  898   HG13  VAL 126          HG13      VAL 126   5.793  -1.141  -4.556
  899   HG21  VAL 126          HG21      VAL 126   8.119   1.886  -2.702
  900   HG22  VAL 126          HG22      VAL 126   8.763   0.245  -2.737
  901   HG23  VAL 126          HG23      VAL 126   7.353   0.618  -1.747
  902    H    THR 127           HN       THR 127   9.895   1.967  -5.137
  903    HA   THR 127           HA       THR 127  11.365  -0.528  -5.696
  904    HB   THR 127           HB       THR 127  11.981   2.191  -6.861
  905    HG1  THR 127           HG1      THR 127  10.718  -0.072  -8.056
  906   HG21  THR 127          HG21      THR 127  13.047  -0.557  -7.515
  907   HG22  THR 127          HG22      THR 127  13.926   0.724  -6.678
  908   HG23  THR 127          HG23      THR 127  13.456   0.934  -8.365
  909    H    LEU 128           HN       LEU 128  13.253  -0.838  -4.623
  910    HA   LEU 128           HA       LEU 128  13.992   0.993  -2.516
  911    HB2  LEU 128           HB2      LEU 128  14.106  -1.457  -2.208
  912    HB3  LEU 128           HB1      LEU 128  15.314  -1.550  -3.476
  913    HG   LEU 128           HG       LEU 128  16.817  -0.136  -2.068
  914   HD11  LEU 128          HD11      LEU 128  14.670  -0.589  -0.006
  915   HD12  LEU 128          HD12      LEU 128  15.173   0.960  -0.682
  916   HD13  LEU 128          HD13      LEU 128  16.282   0.038   0.329
  917   HD21  LEU 128          HD21      LEU 128  17.062  -2.552  -2.137
  918   HD22  LEU 128          HD22      LEU 128  15.861  -2.725  -0.858
  919   HD23  LEU 128          HD23      LEU 128  17.404  -1.941  -0.519
  920    H    VAL 129           HN       VAL 129  15.429   2.579  -2.704
  921    HA   VAL 129           HA       VAL 129  17.247   2.540  -5.024
  922    HB   VAL 129           HB       VAL 129  16.976   4.994  -5.203
  923   HG11  VAL 129          HG11      VAL 129  15.694   3.523  -6.669
  924   HG12  VAL 129          HG12      VAL 129  14.771   4.973  -6.268
  925   HG13  VAL 129          HG13      VAL 129  14.402   3.443  -5.470
  926   HG21  VAL 129          HG21      VAL 129  16.252   5.451  -2.919
  927   HG22  VAL 129          HG22      VAL 129  14.737   4.600  -3.219
  928   HG23  VAL 129          HG23      VAL 129  15.096   6.093  -4.086
  929    H    ASP 130           HN       ASP 130  19.092   3.971  -4.807
  930    HA   ASP 130           HA       ASP 130  20.063   4.106  -2.033
  931    HB2  ASP 130           HB2      ASP 130  21.396   2.683  -3.567
  932    HB3  ASP 130           HB1      ASP 130  21.645   4.072  -4.620
  Start of MODEL    2
    1    H1   ALA   1           HT1      ALA   1  19.090  11.305  -7.637
    2    H2   ALA   1           HT2      ALA   1  19.303   9.770  -8.306
    3    H3   ALA   1           HT3      ALA   1  19.952  10.127  -6.786
    4    HA   ALA   1           HA       ALA   1  17.074  10.055  -7.449
    5    HB1  ALA   1           HB1      ALA   1  18.114   7.826  -7.475
    6    HB2  ALA   1           HB2      ALA   1  16.977   8.016  -6.140
    7    HB3  ALA   1           HB3      ALA   1  18.711   8.102  -5.838
    8    H    THR   2           HN       THR   2  15.690  10.491  -5.718
    9    HA   THR   2           HA       THR   2  16.804  12.285  -3.742
   10    HB   THR   2           HB       THR   2  13.922  11.414  -3.917
   11    HG1  THR   2           HG1      THR   2  15.429  12.989  -5.672
   12   HG21  THR   2          HG21      THR   2  15.234  14.002  -3.065
   13   HG22  THR   2          HG22      THR   2  14.597  12.771  -1.976
   14   HG23  THR   2          HG23      THR   2  13.503  13.660  -3.036
   15    H    ALA   3           HN       ALA   3  18.021  10.887  -2.430
   16    HA   ALA   3           HA       ALA   3  16.730   8.613  -1.168
   17    HB1  ALA   3           HB1      ALA   3  19.050   8.422  -1.919
   18    HB2  ALA   3           HB2      ALA   3  18.919   8.181  -0.176
   19    HB3  ALA   3           HB3      ALA   3  19.518   9.712  -0.813
   20    H    GLY   4           HN       GLY   4  16.756  11.863  -0.574
   21    HA2  GLY   4           HA2      GLY   4  17.012  11.750   2.304
   22    HA3  GLY   4           HA1      GLY   4  16.569  13.156   1.347
   23    H    ASN   5           HN       ASN   5  15.152   9.916   1.835
   24    HA   ASN   5           HA       ASN   5  12.707  11.190   2.827
   25    HB2  ASN   5           HB2      ASN   5  12.802   9.218   0.534
   26    HB3  ASN   5           HB1      ASN   5  11.337   9.588   1.434
   27   HD21  ASN   5          HD21      ASN   5  13.569  10.664  -0.963
   28   HD22  ASN   5          HD22      ASN   5  12.692  12.078  -1.435
   29    H    CYS   6           HN       CYS   6  12.359  10.326   4.756
   30    HA   CYS   6           HA       CYS   6  12.902   7.459   5.137
   31    HB2  CYS   6           HB2      CYS   6  12.509   9.640   7.199
   32    HB3  CYS   6           HB1      CYS   6  12.844   7.946   7.556
   33    H    ALA   7           HN       ALA   7  10.472   9.676   4.608
   34    HA   ALA   7           HA       ALA   7   8.429   7.707   5.171
   35    HB1  ALA   7           HB1      ALA   7   7.041   9.236   6.472
   36    HB2  ALA   7           HB2      ALA   7   8.313  10.456   6.414
   37    HB3  ALA   7           HB3      ALA   7   8.580   8.946   7.284
   38    H    ALA   8           HN       ALA   8   6.385   8.269   4.188
   39    HA   ALA   8           HA       ALA   8   6.384  10.521   2.340
   40    HB1  ALA   8           HB1      ALA   8   5.823   9.122   0.410
   41    HB2  ALA   8           HB2      ALA   8   6.052   7.675   1.390
   42    HB3  ALA   8           HB3      ALA   8   7.423   8.729   1.042
   43    H    THR   9           HN       THR   9   4.340  11.232   1.851
   44    HA   THR   9           HA       THR   9   2.136   9.761   3.116
   45    HB   THR   9           HB       THR   9   2.458  11.895   4.218
   46    HG1  THR   9           HG1      THR   9   0.192  12.153   2.486
   47   HG21  THR   9          HG21      THR   9   2.190  14.027   2.999
   48   HG22  THR   9          HG22      THR   9   2.176  13.128   1.482
   49   HG23  THR   9          HG23      THR   9   3.619  13.126   2.493
   50    H    VAL  10           HN       VAL  10   0.613   9.005   1.861
   51    HA   VAL  10           HA       VAL  10   0.468   9.970  -0.923
   52    HB   VAL  10           HB       VAL  10  -0.198   7.216   0.141
   53   HG11  VAL  10          HG11      VAL  10  -0.514   6.597  -2.201
   54   HG12  VAL  10          HG12      VAL  10  -0.214   8.265  -2.687
   55   HG13  VAL  10          HG13      VAL  10  -1.637   7.870  -1.721
   56   HG21  VAL  10          HG21      VAL  10   1.732   6.453  -1.149
   57   HG22  VAL  10          HG22      VAL  10   2.211   7.630   0.075
   58   HG23  VAL  10          HG23      VAL  10   2.084   8.117  -1.615
   59    H    GLU  11           HN       GLU  11  -1.365  10.985  -1.408
   60    HA   GLU  11           HA       GLU  11  -3.601  10.793   0.438
   61    HB2  GLU  11           HB2      GLU  11  -3.658  12.495  -2.022
   62    HB3  GLU  11           HB1      GLU  11  -4.410  12.778  -0.463
   63    HG2  GLU  11           HG2      GLU  11  -1.480  13.048  -1.105
   64    HG3  GLU  11           HG1      GLU  11  -2.627  14.362  -0.853
   65    H    SER  12           HN       SER  12  -5.602  10.011  -0.100
   66    HA   SER  12           HA       SER  12  -5.954   8.932  -2.815
   67    HB2  SER  12           HB2      SER  12  -7.312   7.078  -1.688
   68    HB3  SER  12           HB1      SER  12  -5.566   6.984  -1.485
   69    HG   SER  12           HG       SER  12  -5.814   7.914   0.574
   70    H    ASN  13           HN       ASN  13  -7.963   9.287  -3.716
   71    HA   ASN  13           HA       ASN  13  -9.752  10.951  -2.077
   72    HB2  ASN  13           HB2      ASN  13 -10.143  12.374  -4.089
   73    HB3  ASN  13           HB1      ASN  13  -8.489  12.444  -3.499
   74   HD21  ASN  13          HD21      ASN  13  -7.754  13.161  -5.495
   75   HD22  ASN  13          HD22      ASN  13  -7.601  12.096  -6.848
   76    H    ASP  14           HN       ASP  14 -11.690  11.463  -3.960
   77    HA   ASP  14           HA       ASP  14 -13.161   9.005  -3.916
   78    HB2  ASP  14           HB2      ASP  14 -14.321  11.073  -3.485
   79    HB3  ASP  14           HB1      ASP  14 -13.777  11.753  -5.012
   80    H    ASN  15           HN       ASN  15 -11.095  10.509  -6.193
   81    HA   ASN  15           HA       ASN  15 -12.501   9.678  -8.558
   82    HB2  ASN  15           HB2      ASN  15  -9.829  10.986  -8.109
   83    HB3  ASN  15           HB1      ASN  15 -10.341  10.449  -9.707
   84   HD21  ASN  15          HD21      ASN  15  -9.793  13.146  -8.727
   85   HD22  ASN  15          HD22      ASN  15 -11.243  14.050  -9.005
   86    H    MET  16           HN       MET  16 -11.242   7.730  -6.507
   87    HA   MET  16           HA       MET  16 -10.390   5.626  -6.538
   88    HB2  MET  16           HB2      MET  16 -11.166   5.855  -9.452
   89    HB3  MET  16           HB1      MET  16 -10.628   4.361  -8.705
   90    HG2  MET  16           HG2      MET  16 -12.537   4.412  -7.197
   91    HG3  MET  16           HG1      MET  16 -13.068   5.934  -7.915
   92    HE1  MET  16           HE1      MET  16 -14.878   3.289  -7.624
   93    HE2  MET  16           HE2      MET  16 -15.693   3.263  -9.188
   94    HE3  MET  16           HE3      MET  16 -15.489   4.788  -8.325
   95    H    GLN  17           HN       GLN  17  -8.390   7.367  -6.410
   96    HA   GLN  17           HA       GLN  17  -6.348   6.172  -8.096
   97    HB2  GLN  17           HB2      GLN  17  -5.512   8.230  -8.967
   98    HB3  GLN  17           HB1      GLN  17  -7.237   8.201  -9.298
   99    HG2  GLN  17           HG2      GLN  17  -7.692   9.730  -7.548
  100    HG3  GLN  17           HG1      GLN  17  -6.047   9.602  -6.926
  101   HE21  GLN  17          HE21      GLN  17  -4.359  10.606  -8.064
  102   HE22  GLN  17          HE22      GLN  17  -4.667  11.873  -9.200
  103    H    PHE  18           HN       PHE  18  -4.297   6.280  -7.285
  104    HA   PHE  18           HA       PHE  18  -3.875   7.514  -4.676
  105    HB2  PHE  18           HB2      PHE  18  -2.129   5.818  -6.478
  106    HB3  PHE  18           HB1      PHE  18  -1.510   6.595  -5.028
  107    HD1  PHE  18           HD2      PHE  18  -3.231   6.137  -2.931
  108    HD2  PHE  18           HD1      PHE  18  -2.511   3.586  -6.261
  109    HE1  PHE  18           HE2      PHE  18  -3.985   4.213  -1.609
  110    HE2  PHE  18           HE1      PHE  18  -3.275   1.652  -4.948
  111    HZ   PHE  18           HZ       PHE  18  -3.843   1.919  -2.587
  112    H    ASN  19           HN       ASN  19  -2.349   9.224  -4.408
  113    HA   ASN  19           HA       ASN  19  -1.959  10.878  -6.740
  114    HB2  ASN  19           HB2      ASN  19  -1.338  11.179  -3.819
  115    HB3  ASN  19           HB1      ASN  19  -0.634  12.285  -4.996
  116   HD21  ASN  19          HD21      ASN  19  -1.787  13.984  -3.987
  117   HD22  ASN  19          HD22      ASN  19  -3.477  14.211  -4.288
  118    H    THR  20           HN       THR  20  -0.492   8.182  -5.938
  119    HA   THR  20           HA       THR  20   2.091   9.039  -7.016
  120    HB   THR  20           HB       THR  20   3.219   7.414  -5.472
  121    HG1  THR  20           HG1      THR  20   1.125   6.366  -4.930
  122   HG21  THR  20          HG21      THR  20   3.250   9.833  -5.030
  123   HG22  THR  20          HG22      THR  20   3.244   8.892  -3.539
  124   HG23  THR  20          HG23      THR  20   1.763   9.669  -4.097
  125    H    LYS  21           HN       LYS  21   2.749   7.774  -8.651
  126    HA   LYS  21           HA       LYS  21   1.652   5.058  -8.868
  127    HB2  LYS  21           HB2      LYS  21   2.812   6.964 -10.873
  128    HB3  LYS  21           HB1      LYS  21   2.819   5.234 -11.197
  129    HG2  LYS  21           HG2      LYS  21   0.376   6.901 -10.620
  130    HG3  LYS  21           HG1      LYS  21   0.891   6.334 -12.212
  131    HD2  LYS  21           HD2      LYS  21   0.749   3.994 -11.312
  132    HD3  LYS  21           HD1      LYS  21   0.006   4.666  -9.862
  133    HE2  LYS  21           HE2      LYS  21  -1.798   5.600 -11.234
  134    HE3  LYS  21           HE1      LYS  21  -1.058   4.895 -12.671
  135    HZ1  LYS  21           HZ1      LYS  21  -2.830   3.500 -11.845
  136    HZ2  LYS  21           HZ2      LYS  21  -2.091   3.389 -10.332
  137    HZ3  LYS  21           HZ3      LYS  21  -1.350   2.701 -11.690
  138    H    ASP  22           HN       ASP  22   4.342   6.801  -7.932
  139    HA   ASP  22           HA       ASP  22   5.862   4.323  -7.662
  140    HB2  ASP  22           HB2      ASP  22   7.891   5.216  -8.497
  141    HB3  ASP  22           HB1      ASP  22   6.677   5.671  -9.689
  142    H    ILE  23           HN       ILE  23   6.896   4.160  -5.743
  143    HA   ILE  23           HA       ILE  23   6.999   6.564  -4.039
  144    HB   ILE  23           HB       ILE  23   6.401   3.715  -3.220
  145   HG12  ILE  23          HG12      ILE  23   4.857   6.286  -2.784
  146   HG13  ILE  23          HG11      ILE  23   4.501   5.109  -4.046
  147   HG21  ILE  23          HG21      ILE  23   8.012   4.717  -1.663
  148   HG22  ILE  23          HG22      ILE  23   6.441   4.457  -0.907
  149   HG23  ILE  23          HG23      ILE  23   6.918   6.078  -1.415
  150   HD11  ILE  23          HD11      ILE  23   4.323   4.684  -1.074
  151   HD12  ILE  23          HD12      ILE  23   4.077   3.426  -2.285
  152   HD13  ILE  23          HD13      ILE  23   2.986   4.809  -2.216
  153    H    GLN  24           HN       GLN  24   8.951   7.079  -3.309
  154    HA   GLN  24           HA       GLN  24  11.145   5.297  -4.053
  155    HB2  GLN  24           HB2      GLN  24  11.117   8.239  -3.377
  156    HB3  GLN  24           HB1      GLN  24  12.566   7.321  -3.775
  157    HG2  GLN  24           HG2      GLN  24  11.724   6.854  -5.981
  158    HG3  GLN  24           HG1      GLN  24  10.194   7.643  -5.603
  159   HE21  GLN  24          HE21      GLN  24  11.526   9.798  -4.117
  160   HE22  GLN  24          HE22      GLN  24  12.216  10.827  -5.319
  161    H    VAL  25           HN       VAL  25  11.655   3.951  -2.498
  162    HA   VAL  25           HA       VAL  25  11.662   4.856   0.288
  163    HB   VAL  25           HB       VAL  25  12.040   2.071  -0.835
  164   HG11  VAL  25          HG11      VAL  25  13.169   2.362   1.305
  165   HG12  VAL  25          HG12      VAL  25  11.754   1.322   1.484
  166   HG13  VAL  25          HG13      VAL  25  11.686   3.003   2.013
  167   HG21  VAL  25          HG21      VAL  25   9.783   2.865  -1.214
  168   HG22  VAL  25          HG22      VAL  25   9.645   3.350   0.475
  169   HG23  VAL  25          HG23      VAL  25   9.785   1.643   0.059
  170    H    SER  26           HN       SER  26  13.497   5.555   1.130
  171    HA   SER  26           HA       SER  26  15.976   5.223  -0.288
  172    HB2  SER  26           HB2      SER  26  15.420   7.360   0.822
  173    HB3  SER  26           HB1      SER  26  15.421   6.542   2.382
  174    HG   SER  26           HG       SER  26  17.421   7.695   1.618
  175    H    LYS  27           HN       LYS  27  17.407   3.672   0.013
  176    HA   LYS  27           HA       LYS  27  17.093   1.782   2.163
  177    HB2  LYS  27           HB2      LYS  27  18.967   0.591   1.153
  178    HB3  LYS  27           HB1      LYS  27  17.778   1.023  -0.064
  179    HG2  LYS  27           HG2      LYS  27  19.158   2.788  -0.887
  180    HG3  LYS  27           HG1      LYS  27  20.293   2.588   0.449
  181    HD2  LYS  27           HD2      LYS  27  21.169   1.566  -1.583
  182    HD3  LYS  27           HD1      LYS  27  20.838   0.335  -0.363
  183    HE2  LYS  27           HE2      LYS  27  18.685  -0.138  -1.479
  184    HE3  LYS  27           HE1      LYS  27  19.099   1.035  -2.724
  185    HZ1  LYS  27           HZ1      LYS  27  21.040  -0.320  -3.277
  186    HZ2  LYS  27           HZ2      LYS  27  19.606  -1.195  -3.454
  187    HZ3  LYS  27           HZ3      LYS  27  20.591  -1.456  -2.107
  188    H    ALA  28           HN       ALA  28  18.340   4.781   2.116
  189    HA   ALA  28           HA       ALA  28  20.661   4.291   3.781
  190    HB1  ALA  28           HB1      ALA  28  20.660   6.177   2.219
  191    HB2  ALA  28           HB2      ALA  28  20.842   6.725   3.886
  192    HB3  ALA  28           HB3      ALA  28  19.285   6.881   3.071
  193    H    CYS  29           HN       CYS  29  17.392   4.282   4.211
  194    HA   CYS  29           HA       CYS  29  17.522   5.232   6.988
  195    HB2  CYS  29           HB2      CYS  29  15.111   4.633   5.250
  196    HB3  CYS  29           HB1      CYS  29  15.070   5.331   6.866
  197    H    LYS  30           HN       LYS  30  16.594   3.906   8.657
  198    HA   LYS  30           HA       LYS  30  16.915   1.067   8.119
  199    HB2  LYS  30           HB2      LYS  30  17.974   2.023  10.120
  200    HB3  LYS  30           HB1      LYS  30  16.401   2.535  10.714
  201    HG2  LYS  30           HG2      LYS  30  17.262   0.488  11.800
  202    HG3  LYS  30           HG1      LYS  30  15.701   0.263  11.011
  203    HD2  LYS  30           HD2      LYS  30  16.828  -0.744   9.082
  204    HD3  LYS  30           HD1      LYS  30  18.387  -0.521   9.876
  205    HE2  LYS  30           HE2      LYS  30  17.807  -2.057  11.605
  206    HE3  LYS  30           HE1      LYS  30  16.134  -2.131  11.057
  207    HZ1  LYS  30           HZ1      LYS  30  17.459  -4.067  10.381
  208    HZ2  LYS  30           HZ2      LYS  30  18.461  -3.058   9.471
  209    HZ3  LYS  30           HZ3      LYS  30  16.826  -3.224   9.056
  210    H    GLU  31           HN       GLU  31  14.436   3.386   8.874
  211    HA   GLU  31           HA       GLU  31  12.421   1.343   8.284
  212    HB2  GLU  31           HB2      GLU  31  12.254   3.376  10.522
  213    HB3  GLU  31           HB1      GLU  31  10.935   2.336  10.005
  214    HG2  GLU  31           HG2      GLU  31  12.133   0.378  10.696
  215    HG3  GLU  31           HG1      GLU  31  13.563   1.339  11.073
  216    H    PHE  32           HN       PHE  32  11.002   1.991   6.794
  217    HA   PHE  32           HA       PHE  32  10.897   4.873   6.180
  218    HB2  PHE  32           HB2      PHE  32  11.758   3.313   4.375
  219    HB3  PHE  32           HB1      PHE  32  10.149   2.602   4.329
  220    HD1  PHE  32           HD2      PHE  32  12.062   5.699   3.765
  221    HD2  PHE  32           HD1      PHE  32   8.389   3.647   3.137
  222    HE1  PHE  32           HE2      PHE  32  11.374   7.431   2.163
  223    HE2  PHE  32           HE1      PHE  32   7.699   5.379   1.529
  224    HZ   PHE  32           HZ       PHE  32   9.189   7.271   1.044
  225    H    THR  33           HN       THR  33   9.007   5.889   6.444
  226    HA   THR  33           HA       THR  33   6.724   4.227   7.282
  227    HB   THR  33           HB       THR  33   7.221   7.147   7.899
  228    HG1  THR  33           HG1      THR  33   8.775   5.692   8.875
  229   HG21  THR  33          HG21      THR  33   5.494   6.817   9.612
  230   HG22  THR  33          HG22      THR  33   5.278   5.151   9.075
  231   HG23  THR  33          HG23      THR  33   4.865   6.485   7.997
  232    H    ILE  34           HN       ILE  34   5.017   4.147   5.992
  233    HA   ILE  34           HA       ILE  34   4.620   6.343   4.072
  234    HB   ILE  34           HB       ILE  34   3.679   3.478   3.879
  235   HG12  ILE  34          HG12      ILE  34   5.713   5.032   2.267
  236   HG13  ILE  34          HG11      ILE  34   6.081   3.776   3.442
  237   HG21  ILE  34          HG21      ILE  34   2.035   5.015   2.938
  238   HG22  ILE  34          HG22      ILE  34   2.830   4.092   1.662
  239   HG23  ILE  34          HG23      ILE  34   3.288   5.771   1.952
  240   HD11  ILE  34          HD11      ILE  34   4.930   2.137   2.039
  241   HD12  ILE  34          HD12      ILE  34   6.253   2.927   1.183
  242   HD13  ILE  34          HD13      ILE  34   4.586   3.398   0.857
  243    H    THR  35           HN       THR  35   2.972   7.626   4.455
  244    HA   THR  35           HA       THR  35   0.816   6.668   6.209
  245    HB   THR  35           HB       THR  35   1.649   9.516   5.611
  246    HG1  THR  35           HG1      THR  35   2.018   7.911   7.949
  247   HG21  THR  35          HG21      THR  35  -0.730   9.332   6.144
  248   HG22  THR  35          HG22      THR  35   0.148  10.107   7.463
  249   HG23  THR  35          HG23      THR  35  -0.342   8.419   7.603
  250    H    LEU  36           HN       LEU  36  -1.148   6.431   5.380
  251    HA   LEU  36           HA       LEU  36  -1.667   7.477   2.685
  252    HB2  LEU  36           HB2      LEU  36  -1.878   5.016   3.118
  253    HB3  LEU  36           HB1      LEU  36  -3.186   5.372   4.226
  254    HG   LEU  36           HG       LEU  36  -4.425   6.421   2.301
  255   HD11  LEU  36          HD11      LEU  36  -2.615   6.888   0.806
  256   HD12  LEU  36          HD12      LEU  36  -3.692   5.724   0.036
  257   HD13  LEU  36          HD13      LEU  36  -2.169   5.185   0.739
  258   HD21  LEU  36          HD21      LEU  36  -4.955   4.178   3.089
  259   HD22  LEU  36          HD22      LEU  36  -3.696   3.505   2.054
  260   HD23  LEU  36          HD23      LEU  36  -5.107   4.277   1.334
  261    H    LYS  37           HN       LYS  37  -3.124   9.037   2.392
  262    HA   LYS  37           HA       LYS  37  -4.850   9.775   4.675
  263    HB2  LYS  37           HB2      LYS  37  -3.745  11.600   2.525
  264    HB3  LYS  37           HB1      LYS  37  -4.709  12.087   3.911
  265    HG2  LYS  37           HG2      LYS  37  -2.109  10.698   4.352
  266    HG3  LYS  37           HG1      LYS  37  -2.124  12.402   3.904
  267    HD2  LYS  37           HD2      LYS  37  -3.700  12.784   5.827
  268    HD3  LYS  37           HD1      LYS  37  -3.384  11.118   6.322
  269    HE2  LYS  37           HE2      LYS  37  -1.060  11.581   6.640
  270    HE3  LYS  37           HE1      LYS  37  -1.221  13.174   5.905
  271    HZ1  LYS  37           HZ1      LYS  37  -1.119  13.353   8.288
  272    HZ2  LYS  37           HZ2      LYS  37  -2.433  12.301   8.473
  273    HZ3  LYS  37           HZ3      LYS  37  -2.653  13.822   7.752
  274    H    HIS  38           HN       HIS  38  -6.871   9.064   4.185
  275    HA   HIS  38           HA       HIS  38  -7.768   9.299   1.398
  276    HB2  HIS  38           HB2      HIS  38  -8.091   7.117   2.574
  277    HB3  HIS  38           HB1      HIS  38  -9.173   7.930   3.707
  278    HD1  HIS  38           HD1      HIS  38  -9.549   9.065   0.225
  279    HD2  HIS  38           HD2      HIS  38 -11.135   6.094   2.656
  280    HE1  HIS  38           HE1      HIS  38 -11.673   8.326  -0.905
  281    HE2  HIS  38           HE2      HIS  38 -12.431   6.325   0.439
  282    H    THR  39           HN       THR  39  -8.199  11.427   1.184
  283    HA   THR  39           HA       THR  39  -9.531  12.975   3.177
  284    HB   THR  39           HB       THR  39  -9.569  14.703   1.303
  285    HG1  THR  39           HG1      THR  39  -8.268  14.131  -0.515
  286   HG21  THR  39          HG21      THR  39  -6.923  13.436   2.032
  287   HG22  THR  39          HG22      THR  39  -7.792  14.637   2.987
  288   HG23  THR  39          HG23      THR  39  -7.143  15.070   1.406
  289    H    GLY  40           HN       GLY  40 -10.496  11.384   0.210
  290    HA2  GLY  40           HA2      GLY  40 -12.907  12.634  -0.338
  291    HA3  GLY  40           HA1      GLY  40 -12.547  10.960  -0.736
  292    H    THR  41           HN       THR  41 -14.830  12.722   0.612
  293    HA   THR  41           HA       THR  41 -15.286  11.437   3.119
  294    HB   THR  41           HB       THR  41 -17.592  12.538   2.838
  295    HG1  THR  41           HG1      THR  41 -17.665  12.874   0.648
  296   HG21  THR  41          HG21      THR  41 -15.825  13.502   4.216
  297   HG22  THR  41          HG22      THR  41 -16.685  14.768   3.341
  298   HG23  THR  41          HG23      THR  41 -15.095  14.240   2.792
  299    H    GLN  42           HN       GLN  42 -14.970   9.295   1.766
  300    HA   GLN  42           HA       GLN  42 -17.659   8.292   1.107
  301    HB2  GLN  42           HB2      GLN  42 -14.991   7.529  -0.089
  302    HB3  GLN  42           HB1      GLN  42 -16.484   6.646  -0.375
  303    HG2  GLN  42           HG2      GLN  42 -16.162   9.561  -1.019
  304    HG3  GLN  42           HG1      GLN  42 -15.787   8.272  -2.164
  305   HE21  GLN  42          HE21      GLN  42 -17.356   8.922  -3.594
  306   HE22  GLN  42          HE22      GLN  42 -19.051   8.690  -3.287
  307    HA   PRO  43           HA       PRO  43 -17.000   5.623   4.589
  308    HB2  PRO  43           HB2      PRO  43 -18.916   3.766   3.986
  309    HB3  PRO  43           HB1      PRO  43 -19.269   5.338   4.713
  310    HG2  PRO  43           HG2      PRO  43 -19.460   4.485   1.851
  311    HG3  PRO  43           HG1      PRO  43 -20.588   5.471   2.805
  312    HD2  PRO  43           HD2      PRO  43 -18.852   6.587   1.068
  313    HD3  PRO  43           HD1      PRO  43 -19.291   7.385   2.596
  314    H    LYS  44           HN       LYS  44 -16.001   3.672   5.060
  315    HA   LYS  44           HA       LYS  44 -14.195   2.860   3.035
  316    HB2  LYS  44           HB2      LYS  44 -13.209   1.404   4.715
  317    HB3  LYS  44           HB1      LYS  44 -13.537   2.989   5.392
  318    HG2  LYS  44           HG2      LYS  44 -15.503   2.124   6.522
  319    HG3  LYS  44           HG1      LYS  44 -15.245   0.542   5.790
  320    HD2  LYS  44           HD2      LYS  44 -13.153   0.289   6.963
  321    HD3  LYS  44           HD1      LYS  44 -13.272   1.928   7.600
  322    HE2  LYS  44           HE2      LYS  44 -15.260  -0.261   8.175
  323    HE3  LYS  44           HE1      LYS  44 -13.899   0.135   9.221
  324    HZ1  LYS  44           HZ1      LYS  44 -14.794   2.338   9.530
  325    HZ2  LYS  44           HZ2      LYS  44 -15.968   1.192   9.934
  326    HZ3  LYS  44           HZ3      LYS  44 -16.068   2.018   8.465
  327    H    ALA  45           HN       ALA  45 -17.239   1.647   4.011
  328    HA   ALA  45           HA       ALA  45 -16.863  -1.020   3.036
  329    HB1  ALA  45           HB1      ALA  45 -19.267  -1.253   3.340
  330    HB2  ALA  45           HB2      ALA  45 -19.418   0.488   3.579
  331    HB3  ALA  45           HB3      ALA  45 -18.533  -0.489   4.751
  332    H    SER  46           HN       SER  46 -17.414   1.998   1.568
  333    HA   SER  46           HA       SER  46 -18.437   0.707  -0.869
  334    HB2  SER  46           HB2      SER  46 -18.662   3.628  -0.117
  335    HB3  SER  46           HB1      SER  46 -19.448   2.816  -1.469
  336    HG   SER  46           HG       SER  46 -20.453   1.457   0.223
  337    H    MET  47           HN       MET  47 -16.327   3.377   0.229
  338    HA   MET  47           HA       MET  47 -14.537   2.741  -2.015
  339    HB2  MET  47           HB2      MET  47 -15.949   4.780  -2.525
  340    HB3  MET  47           HB1      MET  47 -15.172   5.568  -1.161
  341    HG2  MET  47           HG2      MET  47 -13.955   6.325  -2.998
  342    HG3  MET  47           HG1      MET  47 -12.960   5.035  -2.323
  343    HE1  MET  47           HE1      MET  47 -15.410   4.795  -6.214
  344    HE2  MET  47           HE2      MET  47 -15.091   6.276  -5.314
  345    HE3  MET  47           HE3      MET  47 -16.170   5.053  -4.647
  346    H    GLY  48           HN       GLY  48 -13.786   1.603   0.056
  347    HA2  GLY  48           HA2      GLY  48 -12.185   3.329   1.777
  348    HA3  GLY  48           HA1      GLY  48 -12.374   1.582   1.932
  349    H    HIS  49           HN       HIS  49  -9.896   3.100   1.954
  350    HA   HIS  49           HA       HIS  49  -8.638   1.766  -0.342
  351    HB2  HIS  49           HB2      HIS  49  -7.970   4.567   0.607
  352    HB3  HIS  49           HB1      HIS  49  -7.045   3.662  -0.584
  353    HD2  HIS  49           HD2      HIS  49  -9.345   6.424  -0.633
  354    HE1  HIS  49           HE1      HIS  49 -10.379   4.222  -4.089
  355    HE2  HIS  49           HE2      HIS  49 -10.361   6.512  -3.020
  356    H    ASN  50           HN       ASN  50  -6.639   0.900   0.030
  357    HA   ASN  50           HA       ASN  50  -5.266   1.517   2.526
  358    HB2  ASN  50           HB2      ASN  50  -4.917  -0.812   3.125
  359    HB3  ASN  50           HB1      ASN  50  -6.644  -0.500   3.022
  360   HD21  ASN  50          HD21      ASN  50  -5.305  -3.017   2.891
  361   HD22  ASN  50          HD22      ASN  50  -5.680  -3.713   1.348
  362    H    LEU  51           HN       LEU  51  -3.003   0.977   2.442
  363    HA   LEU  51           HA       LEU  51  -2.081   0.617  -0.330
  364    HB2  LEU  51           HB2      LEU  51  -1.699   2.893   0.655
  365    HB3  LEU  51           HB1      LEU  51  -0.665   2.143   1.860
  366    HG   LEU  51           HG       LEU  51  -0.020   1.697  -1.018
  367   HD11  LEU  51          HD11      LEU  51   1.277   3.784  -1.065
  368   HD12  LEU  51          HD12      LEU  51   0.575   4.246   0.483
  369   HD13  LEU  51          HD13      LEU  51  -0.456   4.083  -0.938
  370   HD21  LEU  51          HD21      LEU  51   2.272   1.760  -0.138
  371   HD22  LEU  51          HD22      LEU  51   1.282   0.575   0.715
  372   HD23  LEU  51          HD23      LEU  51   1.643   2.129   1.465
  373    H    VAL  52           HN       VAL  52  -1.305  -1.328  -0.588
  374    HA   VAL  52           HA       VAL  52   0.175  -2.568   1.631
  375    HB   VAL  52           HB       VAL  52  -0.403  -4.722   0.782
  376   HG11  VAL  52          HG11      VAL  52  -2.145  -3.623   2.091
  377   HG12  VAL  52          HG12      VAL  52  -2.839  -4.701   0.882
  378   HG13  VAL  52          HG13      VAL  52  -2.841  -2.959   0.614
  379   HG21  VAL  52          HG21      VAL  52  -1.647  -5.089  -1.274
  380   HG22  VAL  52          HG22      VAL  52  -0.141  -4.235  -1.609
  381   HG23  VAL  52          HG23      VAL  52  -1.669  -3.354  -1.590
  382    H    ILE  53           HN       ILE  53   2.175  -3.461   1.253
  383    HA   ILE  53           HA       ILE  53   3.259  -3.113  -1.461
  384    HB   ILE  53           HB       ILE  53   4.701  -2.840   1.179
  385   HG12  ILE  53          HG12      ILE  53   4.199  -0.932  -1.117
  386   HG13  ILE  53          HG11      ILE  53   3.488  -0.845   0.491
  387   HG21  ILE  53          HG21      ILE  53   6.747  -2.481  -0.137
  388   HG22  ILE  53          HG22      ILE  53   5.859  -2.869  -1.611
  389   HG23  ILE  53          HG23      ILE  53   6.097  -4.103  -0.375
  390   HD11  ILE  53          HD11      ILE  53   5.256   0.792   0.201
  391   HD12  ILE  53          HD12      ILE  53   6.403  -0.497  -0.170
  392   HD13  ILE  53          HD13      ILE  53   5.683  -0.391   1.437
  393    H    ALA  54           HN       ALA  54   3.620  -4.931  -2.442
  394    HA   ALA  54           HA       ALA  54   4.409  -7.301  -0.917
  395    HB1  ALA  54           HB1      ALA  54   1.937  -7.322  -1.085
  396    HB2  ALA  54           HB2      ALA  54   2.690  -8.673  -1.933
  397    HB3  ALA  54           HB3      ALA  54   2.082  -7.288  -2.842
  398    H    LYS  55           HN       LYS  55   4.948  -9.119  -2.433
  399    HA   LYS  55           HA       LYS  55   6.787  -8.149  -4.402
  400    HB2  LYS  55           HB2      LYS  55   5.941 -10.976  -3.710
  401    HB3  LYS  55           HB1      LYS  55   7.298 -10.547  -4.742
  402    HG2  LYS  55           HG2      LYS  55   8.457  -9.534  -2.914
  403    HG3  LYS  55           HG1      LYS  55   7.056  -9.726  -1.859
  404    HD2  LYS  55           HD2      LYS  55   8.677 -11.434  -1.344
  405    HD3  LYS  55           HD1      LYS  55   7.265 -12.181  -2.099
  406    HE2  LYS  55           HE2      LYS  55   8.436 -12.293  -4.229
  407    HE3  LYS  55           HE1      LYS  55   9.838 -11.489  -3.521
  408    HZ1  LYS  55           HZ1      LYS  55   8.763 -14.150  -2.761
  409    HZ2  LYS  55           HZ2      LYS  55  10.054 -13.376  -1.990
  410    HZ3  LYS  55           HZ3      LYS  55  10.197 -13.850  -3.604
  411    H    ALA  56           HN       ALA  56   6.561  -8.046  -6.528
  412    HA   ALA  56           HA       ALA  56   4.042  -7.885  -7.704
  413    HB1  ALA  56           HB1      ALA  56   5.236  -7.644  -9.820
  414    HB2  ALA  56           HB2      ALA  56   6.716  -8.220  -9.052
  415    HB3  ALA  56           HB3      ALA  56   5.994  -6.695  -8.542
  416    H    GLU  57           HN       GLU  57   6.163 -10.597  -7.350
  417    HA   GLU  57           HA       GLU  57   5.093 -12.210  -9.429
  418    HB2  GLU  57           HB2      GLU  57   6.635 -12.903  -6.930
  419    HB3  GLU  57           HB1      GLU  57   6.187 -14.085  -8.151
  420    HG2  GLU  57           HG2      GLU  57   7.536 -13.010  -9.794
  421    HG3  GLU  57           HG1      GLU  57   7.837 -11.641  -8.728
  422    H    ASP  58           HN       ASP  58   4.056 -11.490  -6.211
  423    HA   ASP  58           HA       ASP  58   2.032 -13.635  -6.370
  424    HB2  ASP  58           HB2      ASP  58   3.556 -12.558  -4.006
  425    HB3  ASP  58           HB1      ASP  58   2.027 -13.396  -3.801
  426    H    MET  59           HN       MET  59   2.069 -10.719  -7.201
  427    HA   MET  59           HA       MET  59   0.667  -9.205  -5.271
  428    HB2  MET  59           HB2      MET  59   2.068  -8.408  -7.313
  429    HB3  MET  59           HB1      MET  59   0.551  -8.564  -8.198
  430    HG2  MET  59           HG2      MET  59   0.839  -6.293  -7.448
  431    HG3  MET  59           HG1      MET  59  -0.517  -7.039  -6.599
  432    HE1  MET  59           HE1      MET  59   0.908  -4.696  -3.821
  433    HE2  MET  59           HE2      MET  59  -0.540  -5.226  -4.677
  434    HE3  MET  59           HE3      MET  59   0.732  -4.363  -5.544
  435    H    ASP  60           HN       ASP  60  -0.408 -11.047  -8.103
  436    HA   ASP  60           HA       ASP  60  -3.110 -10.208  -7.980
  437    HB2  ASP  60           HB2      ASP  60  -1.731 -12.536  -9.275
  438    HB3  ASP  60           HB1      ASP  60  -3.489 -12.452  -9.245
  439    H    GLY  61           HN       GLY  61  -1.331 -12.837  -6.501
  440    HA2  GLY  61           HA2      GLY  61  -3.526 -14.206  -5.378
  441    HA3  GLY  61           HA1      GLY  61  -1.871 -14.269  -4.793
  442    H    VAL  62           HN       VAL  62  -1.762 -11.362  -4.375
  443    HA   VAL  62           HA       VAL  62  -2.649 -11.271  -1.697
  444    HB   VAL  62           HB       VAL  62  -1.827  -9.008  -3.534
  445   HG11  VAL  62          HG11      VAL  62  -1.487  -7.694  -1.504
  446   HG12  VAL  62          HG12      VAL  62  -2.109  -9.025  -0.527
  447   HG13  VAL  62          HG13      VAL  62  -3.174  -8.187  -1.657
  448   HG21  VAL  62          HG21      VAL  62  -0.282 -10.526  -1.431
  449   HG22  VAL  62          HG22      VAL  62   0.318  -9.148  -2.354
  450   HG23  VAL  62          HG23      VAL  62  -0.066 -10.660  -3.177
  451    H    PHE  63           HN       PHE  63  -3.966  -9.886  -4.687
  452    HA   PHE  63           HA       PHE  63  -6.161  -8.594  -3.413
  453    HB2  PHE  63           HB2      PHE  63  -5.934  -9.474  -6.306
  454    HB3  PHE  63           HB1      PHE  63  -7.064  -8.283  -5.659
  455    HD1  PHE  63           HD1      PHE  63  -5.746  -6.397  -4.200
  456    HD2  PHE  63           HD2      PHE  63  -4.177  -8.599  -7.480
  457    HE1  PHE  63           HE1      PHE  63  -4.107  -4.611  -4.608
  458    HE2  PHE  63           HE2      PHE  63  -2.531  -6.821  -7.894
  459    HZ   PHE  63           HZ       PHE  63  -2.496  -4.822  -6.458
  460    H    LYS  64           HN       LYS  64  -5.642 -11.753  -4.819
  461    HA   LYS  64           HA       LYS  64  -8.327 -12.607  -4.910
  462    HB2  LYS  64           HB2      LYS  64  -6.408 -13.663  -6.113
  463    HB3  LYS  64           HB1      LYS  64  -5.838 -14.290  -4.575
  464    HG2  LYS  64           HG2      LYS  64  -7.894 -15.591  -4.345
  465    HG3  LYS  64           HG1      LYS  64  -8.451 -14.972  -5.902
  466    HD2  LYS  64           HD2      LYS  64  -6.444 -15.956  -6.965
  467    HD3  LYS  64           HD1      LYS  64  -5.994 -16.652  -5.409
  468    HE2  LYS  64           HE2      LYS  64  -7.098 -18.330  -6.730
  469    HE3  LYS  64           HE1      LYS  64  -8.144 -17.876  -5.385
  470    HZ1  LYS  64           HZ1      LYS  64  -9.381 -16.443  -6.895
  471    HZ2  LYS  64           HZ2      LYS  64  -9.393 -18.044  -7.432
  472    HZ3  LYS  64           HZ3      LYS  64  -8.387 -16.908  -8.180
  473    H    ASP  65           HN       ASP  65  -5.782 -13.069  -2.471
  474    HA   ASP  65           HA       ASP  65  -7.551 -14.437  -0.660
  475    HB2  ASP  65           HB2      ASP  65  -4.736 -13.391  -0.423
  476    HB3  ASP  65           HB1      ASP  65  -5.594 -14.048   0.965
  477    H    GLY  66           HN       GLY  66  -6.900 -11.190  -1.399
  478    HA2  GLY  66           HA2      GLY  66  -7.276 -10.046   1.177
  479    HA3  GLY  66           HA1      GLY  66  -7.349  -9.191  -0.357
  480    H    VAL  67           HN       VAL  67  -9.442 -10.870  -1.444
  481    HA   VAL  67           HA       VAL  67 -11.676  -9.387  -0.635
  482    HB   VAL  67           HB       VAL  67 -11.672 -12.053  -2.064
  483   HG11  VAL  67          HG11      VAL  67 -13.876 -11.422  -1.239
  484   HG12  VAL  67          HG12      VAL  67 -13.808 -11.313  -2.998
  485   HG13  VAL  67          HG13      VAL  67 -13.729  -9.848  -2.021
  486   HG21  VAL  67          HG21      VAL  67 -11.499  -9.250  -3.165
  487   HG22  VAL  67          HG22      VAL  67 -11.738 -10.707  -4.131
  488   HG23  VAL  67          HG23      VAL  67 -10.240 -10.484  -3.226
  489    H    GLY  68           HN       GLY  68 -10.410 -12.457   0.450
  490    HA2  GLY  68           HA2      GLY  68 -12.794 -13.066   1.996
  491    HA3  GLY  68           HA1      GLY  68 -11.349 -14.059   1.874
  492    H    ALA  69           HN       ALA  69 -10.597 -10.833   2.520
  493    HA   ALA  69           HA       ALA  69 -10.443 -11.390   5.412
  494    HB1  ALA  69           HB1      ALA  69  -8.234 -11.560   4.363
  495    HB2  ALA  69           HB2      ALA  69  -8.321 -10.207   5.490
  496    HB3  ALA  69           HB3      ALA  69  -8.404  -9.915   3.754
  497    H    ALA  70           HN       ALA  70 -12.595 -10.100   4.216
  498    HA   ALA  70           HA       ALA  70 -12.387  -7.307   4.019
  499    HB1  ALA  70           HB1      ALA  70 -14.241  -8.611   3.076
  500    HB2  ALA  70           HB2      ALA  70 -14.812  -7.291   4.097
  501    HB3  ALA  70           HB3      ALA  70 -14.822  -8.945   4.708
  502    H    ASP  71           HN       ASP  71 -12.761  -9.396   6.765
  503    HA   ASP  71           HA       ASP  71 -13.786  -7.364   8.511
  504    HB2  ASP  71           HB2      ASP  71 -13.641  -9.031  10.255
  505    HB3  ASP  71           HB1      ASP  71 -14.303  -9.776   8.806
  506    H    THR  72           HN       THR  72 -10.648  -8.324   7.487
  507    HA   THR  72           HA       THR  72  -9.393  -7.119   9.826
  508    HB   THR  72           HB       THR  72  -7.989  -8.385   7.471
  509    HG1  THR  72           HG1      THR  72  -8.616 -10.250   8.252
  510   HG21  THR  72          HG21      THR  72  -7.131  -7.897  10.330
  511   HG22  THR  72          HG22      THR  72  -6.582  -6.992   8.919
  512   HG23  THR  72          HG23      THR  72  -6.168  -8.699   9.089
  513    H    ASP  73           HN       ASP  73  -8.450  -6.940   6.408
  514    HA   ASP  73           HA       ASP  73  -9.023  -4.177   6.122
  515    HB2  ASP  73           HB2      ASP  73  -6.761  -3.281   6.021
  516    HB3  ASP  73           HB1      ASP  73  -7.049  -3.975   7.609
  517    H    TYR  74           HN       TYR  74  -9.316  -6.761   4.821
  518    HA   TYR  74           HA       TYR  74  -9.286  -7.727   2.790
  519    HB2  TYR  74           HB2      TYR  74  -8.575  -4.925   1.918
  520    HB3  TYR  74           HB1      TYR  74  -8.877  -6.245   0.785
  521    HD1  TYR  74           HD1      TYR  74 -11.154  -7.524   1.199
  522    HD2  TYR  74           HD2      TYR  74 -10.336  -3.563   2.501
  523    HE1  TYR  74           HE1      TYR  74 -13.567  -7.064   1.288
  524    HE2  TYR  74           HE2      TYR  74 -12.746  -3.090   2.603
  525    HH   TYR  74           HH       TYR  74 -15.100  -5.475   2.518
  526    H    VAL  75           HN       VAL  75  -6.872  -7.536   4.479
  527    HA   VAL  75           HA       VAL  75  -5.071  -8.680   2.461
  528    HB   VAL  75           HB       VAL  75  -4.260  -7.133   4.936
  529   HG11  VAL  75          HG11      VAL  75  -2.547  -8.583   2.918
  530   HG12  VAL  75          HG12      VAL  75  -2.796  -9.048   4.600
  531   HG13  VAL  75          HG13      VAL  75  -1.947  -7.552   4.216
  532   HG21  VAL  75          HG21      VAL  75  -4.921  -5.698   3.085
  533   HG22  VAL  75          HG22      VAL  75  -3.814  -6.553   2.010
  534   HG23  VAL  75          HG23      VAL  75  -3.182  -5.604   3.357
  535    H    LYS  76           HN       LYS  76  -4.581 -10.770   2.883
  536    HA   LYS  76           HA       LYS  76  -5.814 -12.075   5.077
  537    HB2  LYS  76           HB2      LYS  76  -5.280 -13.134   2.834
  538    HB3  LYS  76           HB1      LYS  76  -3.604 -13.227   3.370
  539    HG2  LYS  76           HG2      LYS  76  -4.180 -14.688   5.162
  540    HG3  LYS  76           HG1      LYS  76  -5.902 -14.448   4.878
  541    HD2  LYS  76           HD2      LYS  76  -5.311 -16.573   3.983
  542    HD3  LYS  76           HD1      LYS  76  -5.591 -15.486   2.625
  543    HE2  LYS  76           HE2      LYS  76  -3.183 -15.172   2.374
  544    HE3  LYS  76           HE1      LYS  76  -2.894 -16.230   3.756
  545    HZ1  LYS  76           HZ1      LYS  76  -4.213 -17.031   1.214
  546    HZ2  LYS  76           HZ2      LYS  76  -3.901 -18.047   2.532
  547    HZ3  LYS  76           HZ3      LYS  76  -2.616 -17.394   1.651
  548    HA   PRO  77           HA       PRO  77  -2.821 -10.843   8.044
  549    HB2  PRO  77           HB2      PRO  77  -3.778 -12.280  10.138
  550    HB3  PRO  77           HB1      PRO  77  -4.550 -10.808   9.535
  551    HG2  PRO  77           HG2      PRO  77  -5.251 -13.670   9.018
  552    HG3  PRO  77           HG1      PRO  77  -6.324 -12.297   9.350
  553    HD2  PRO  77           HD2      PRO  77  -5.902 -13.259   6.850
  554    HD3  PRO  77           HD1      PRO  77  -6.232 -11.541   7.170
  555    H    ASP  78           HN       ASP  78  -2.437 -13.460   6.388
  556    HA   ASP  78           HA       ASP  78  -0.702 -14.979   8.117
  557    HB2  ASP  78           HB2      ASP  78  -1.195 -14.972   5.138
  558    HB3  ASP  78           HB1      ASP  78   0.075 -15.948   5.866
  559    H    ASP  79           HN       ASP  79  -0.503 -12.289   5.917
  560    HA   ASP  79           HA       ASP  79   1.184 -10.896   5.280
  561    HB2  ASP  79           HB2      ASP  79   2.080 -11.526   8.097
  562    HB3  ASP  79           HB1      ASP  79   2.738 -10.225   7.113
  563    H    ALA  80           HN       ALA  80   1.634 -13.089   4.021
  564    HA   ALA  80           HA       ALA  80   4.478 -13.729   4.406
  565    HB1  ALA  80           HB1      ALA  80   4.072 -15.754   3.106
  566    HB2  ALA  80           HB2      ALA  80   2.385 -15.290   2.891
  567    HB3  ALA  80           HB3      ALA  80   2.995 -15.677   4.501
  568    H    ARG  81           HN       ARG  81   2.033 -13.084   1.914
  569    HA   ARG  81           HA       ARG  81   4.024 -12.529  -0.099
  570    HB2  ARG  81           HB2      ARG  81   1.021 -12.183  -0.046
  571    HB3  ARG  81           HB1      ARG  81   2.018 -11.782  -1.436
  572    HG2  ARG  81           HG2      ARG  81   2.690 -14.080  -1.684
  573    HG3  ARG  81           HG1      ARG  81   1.835 -14.522  -0.202
  574    HD2  ARG  81           HD2      ARG  81  -0.277 -14.084  -1.180
  575    HD3  ARG  81           HD1      ARG  81   0.450 -13.269  -2.561
  576    HE   ARG  81           HE       ARG  81   1.461 -15.695  -2.871
  577   HH11  ARG  81          HH11      ARG  81  -1.798 -14.728  -2.029
  578   HH12  ARG  81          HH12      ARG  81  -2.548 -16.078  -2.814
  579   HH21  ARG  81          HH21      ARG  81   0.472 -17.490  -3.904
  580   HH22  ARG  81          HH22      ARG  81  -1.259 -17.652  -3.871
  581    H    VAL  82           HN       VAL  82   2.074 -10.783   2.169
  582    HA   VAL  82           HA       VAL  82   2.799  -8.206   1.012
  583    HB   VAL  82           HB       VAL  82   0.966  -8.851   3.330
  584   HG11  VAL  82          HG11      VAL  82   0.168  -6.557   3.082
  585   HG12  VAL  82          HG12      VAL  82   1.359  -6.273   1.813
  586   HG13  VAL  82          HG13      VAL  82   1.888  -6.596   3.465
  587   HG21  VAL  82          HG21      VAL  82  -0.858  -8.342   1.756
  588   HG22  VAL  82          HG22      VAL  82   0.083  -9.746   1.255
  589   HG23  VAL  82          HG23      VAL  82   0.321  -8.193   0.456
  590    H    VAL  83           HN       VAL  83   4.327  -6.953   1.843
  591    HA   VAL  83           HA       VAL  83   5.801  -7.876   4.169
  592    HB   VAL  83           HB       VAL  83   6.314  -5.542   2.309
  593   HG11  VAL  83          HG11      VAL  83   8.091  -6.735   4.438
  594   HG12  VAL  83          HG12      VAL  83   7.292  -5.165   4.517
  595   HG13  VAL  83          HG13      VAL  83   8.544  -5.458   3.308
  596   HG21  VAL  83          HG21      VAL  83   6.525  -7.668   1.170
  597   HG22  VAL  83          HG22      VAL  83   7.568  -8.281   2.453
  598   HG23  VAL  83          HG23      VAL  83   8.121  -6.962   1.422
  599    H    ALA  84           HN       ALA  84   3.955  -5.050   3.132
  600    HA   ALA  84           HA       ALA  84   3.355  -4.430   5.909
  601    HB1  ALA  84           HB1      ALA  84   3.987  -2.085   5.691
  602    HB2  ALA  84           HB2      ALA  84   4.585  -2.386   4.058
  603    HB3  ALA  84           HB3      ALA  84   5.385  -3.131   5.443
  604    H    HIS  85           HN       HIS  85   1.466  -3.151   6.151
  605    HA   HIS  85           HA       HIS  85   0.022  -2.263   3.832
  606    HB2  HIS  85           HB2      HIS  85  -1.980  -3.707   4.245
  607    HB3  HIS  85           HB1      HIS  85  -0.588  -4.580   3.625
  608    HD1  HIS  85           HD1      HIS  85  -3.187  -4.921   6.019
  609    HD2  HIS  85           HD2      HIS  85   0.881  -5.851   5.979
  610    HE1  HIS  85           HE1      HIS  85  -2.856  -6.665   7.804
  611    HE2  HIS  85           HE2      HIS  85  -0.454  -7.403   7.551
  612    H    THR  86           HN       THR  86  -1.403  -0.711   4.309
  613    HA   THR  86           HA       THR  86  -1.602   0.172   7.060
  614    HB   THR  86           HB       THR  86  -2.868   2.076   6.115
  615    HG1  THR  86           HG1      THR  86  -3.877   1.003   4.381
  616   HG21  THR  86          HG21      THR  86  -1.083   3.121   4.919
  617   HG22  THR  86          HG22      THR  86  -0.413   1.565   4.447
  618   HG23  THR  86          HG23      THR  86  -0.355   2.071   6.136
  619    H    LYS  87           HN       LYS  87  -3.679   0.600   8.080
  620    HA   LYS  87           HA       LYS  87  -5.591  -1.462   7.777
  621    HB2  LYS  87           HB2      LYS  87  -5.740   1.197   9.206
  622    HB3  LYS  87           HB1      LYS  87  -7.012  -0.012   9.273
  623    HG2  LYS  87           HG2      LYS  87  -5.432  -1.605  10.268
  624    HG3  LYS  87           HG1      LYS  87  -4.177  -0.365  10.225
  625    HD2  LYS  87           HD2      LYS  87  -5.201  -0.541  12.445
  626    HD3  LYS  87           HD1      LYS  87  -5.485   1.039  11.719
  627    HE2  LYS  87           HE2      LYS  87  -7.492   0.177  12.820
  628    HE3  LYS  87           HE1      LYS  87  -7.735   0.365  11.086
  629    HZ1  LYS  87           HZ1      LYS  87  -7.171  -2.183  12.507
  630    HZ2  LYS  87           HZ2      LYS  87  -7.346  -2.023  10.832
  631    HZ3  LYS  87           HZ3      LYS  87  -8.657  -1.710  11.849
  632    H    LEU  88           HN       LEU  88  -7.711  -1.365   6.983
  633    HA   LEU  88           HA       LEU  88  -8.009   0.136   4.576
  634    HB2  LEU  88           HB2      LEU  88  -8.896  -2.214   5.135
  635    HB3  LEU  88           HB1      LEU  88 -10.174  -1.401   6.009
  636    HG   LEU  88           HG       LEU  88 -10.754  -2.191   3.692
  637   HD11  LEU  88          HD11      LEU  88 -12.131  -0.540   4.774
  638   HD12  LEU  88          HD12      LEU  88 -11.970  -0.156   3.061
  639   HD13  LEU  88          HD13      LEU  88 -11.044   0.749   4.259
  640   HD21  LEU  88          HD21      LEU  88 -10.000  -0.890   1.791
  641   HD22  LEU  88          HD22      LEU  88  -8.619  -1.600   2.624
  642   HD23  LEU  88          HD23      LEU  88  -8.997   0.107   2.841
  643    H    ILE  89           HN       ILE  89  -8.349   2.265   4.705
  644    HA   ILE  89           HA       ILE  89  -9.866   3.300   6.991
  645    HB   ILE  89           HB       ILE  89  -8.842   5.502   6.379
  646   HG12  ILE  89          HG12      ILE  89  -7.106   3.795   4.578
  647   HG13  ILE  89          HG11      ILE  89  -8.317   4.943   4.019
  648   HG21  ILE  89          HG21      ILE  89  -6.651   4.947   7.341
  649   HG22  ILE  89          HG22      ILE  89  -6.977   3.236   7.065
  650   HG23  ILE  89          HG23      ILE  89  -7.976   4.154   8.193
  651   HD11  ILE  89          HD11      ILE  89  -5.822   5.588   5.570
  652   HD12  ILE  89          HD12      ILE  89  -7.044   6.758   5.075
  653   HD13  ILE  89          HD13      ILE  89  -6.107   5.894   3.857
  654    H    GLY  90           HN       GLY  90 -11.506   4.730   6.791
  655    HA2  GLY  90           HA2      GLY  90 -12.790   4.872   4.168
  656    HA3  GLY  90           HA1      GLY  90 -13.548   5.226   5.716
  657    H    GLY  91           HN       GLY  91 -14.346   7.182   4.818
  658    HA2  GLY  91           HA2      GLY  91 -12.575   9.115   3.673
  659    HA3  GLY  91           HA1      GLY  91 -14.265   9.362   4.079
  660    H    GLY  92           HN       GLY  92 -11.305  10.495   4.674
  661    HA2  GLY  92           HA2      GLY  92 -10.896  12.304   6.114
  662    HA3  GLY  92           HA1      GLY  92 -12.254  11.792   7.109
  663    H    GLU  93           HN       GLU  93 -10.498   9.082   6.468
  664    HA   GLU  93           HA       GLU  93  -9.078   9.346   9.030
  665    HB2  GLU  93           HB2      GLU  93 -10.167   6.893   7.644
  666    HB3  GLU  93           HB1      GLU  93  -9.185   6.848   9.104
  667    HG2  GLU  93           HG2      GLU  93 -11.848   8.236   8.861
  668    HG3  GLU  93           HG1      GLU  93 -11.602   6.630   9.538
  669    H    GLU  94           HN       GLU  94  -7.123   7.850   9.172
  670    HA   GLU  94           HA       GLU  94  -5.647   7.622   6.684
  671    HB2  GLU  94           HB2      GLU  94  -3.779   9.020   7.522
  672    HB3  GLU  94           HB1      GLU  94  -5.256   9.948   7.287
  673    HG2  GLU  94           HG2      GLU  94  -5.690   9.736   9.730
  674    HG3  GLU  94           HG1      GLU  94  -4.099   8.989   9.889
  675    H    SER  95           HN       SER  95  -3.613   6.473   6.957
  676    HA   SER  95           HA       SER  95  -3.097   5.225   9.520
  677    HB2  SER  95           HB2      SER  95  -4.851   3.780   8.485
  678    HB3  SER  95           HB1      SER  95  -3.780   3.515   7.109
  679    HG   SER  95           HG       SER  95  -3.503   2.647   9.779
  680    H    SER  96           HN       SER  96  -1.055   3.939   9.441
  681    HA   SER  96           HA       SER  96   0.680   4.687   7.200
  682    HB2  SER  96           HB2      SER  96   1.379   5.146  10.116
  683    HB3  SER  96           HB1      SER  96   2.432   5.459   8.736
  684    HG   SER  96           HG       SER  96  -0.108   6.680   9.019
  685    H    LEU  97           HN       LEU  97   2.582   3.408   7.009
  686    HA   LEU  97           HA       LEU  97   2.746   1.066   8.769
  687    HB2  LEU  97           HB2      LEU  97   3.238  -0.384   6.846
  688    HB3  LEU  97           HB1      LEU  97   1.622   0.284   6.779
  689    HG   LEU  97           HG       LEU  97   2.649   2.050   5.174
  690   HD11  LEU  97          HD11      LEU  97   4.722  -0.129   4.942
  691   HD12  LEU  97          HD12      LEU  97   4.999   1.496   5.562
  692   HD13  LEU  97          HD13      LEU  97   4.555   1.260   3.871
  693   HD21  LEU  97          HD21      LEU  97   1.056   0.278   4.532
  694   HD22  LEU  97          HD22      LEU  97   2.413  -0.813   4.262
  695   HD23  LEU  97          HD23      LEU  97   2.230   0.630   3.266
  696    H    THR  98           HN       THR  98   4.865   0.063   8.784
  697    HA   THR  98           HA       THR  98   7.021   1.760   7.732
  698    HB   THR  98           HB       THR  98   8.310   0.941   9.834
  699    HG1  THR  98           HG1      THR  98   7.075  -0.254  11.067
  700   HG21  THR  98          HG21      THR  98   7.557   2.898  11.120
  701   HG22  THR  98          HG22      THR  98   6.168   3.055  10.043
  702   HG23  THR  98          HG23      THR  98   7.803   3.277   9.415
  703    H    LEU  99           HN       LEU  99   8.767   0.677   6.901
  704    HA   LEU  99           HA       LEU  99   8.906  -2.218   7.204
  705    HB2  LEU  99           HB2      LEU  99   9.056  -2.561   4.765
  706    HB3  LEU  99           HB1      LEU  99   7.486  -1.968   5.272
  707    HG   LEU  99           HG       LEU  99   8.528   0.371   4.618
  708   HD11  LEU  99          HD11      LEU  99  10.086  -1.556   2.900
  709   HD12  LEU  99          HD12      LEU  99  10.757  -0.460   4.106
  710   HD13  LEU  99          HD13      LEU  99   9.987   0.187   2.657
  711   HD21  LEU  99          HD21      LEU  99   6.542  -0.544   3.620
  712   HD22  LEU  99          HD22      LEU  99   7.499  -1.669   2.657
  713   HD23  LEU  99          HD23      LEU  99   7.603   0.065   2.349
  714    H    ASP 100           HN       ASP 100  10.900  -3.125   6.335
  715    HA   ASP 100           HA       ASP 100  13.133  -1.290   6.717
  716    HB2  ASP 100           HB2      ASP 100  12.948  -3.547   7.886
  717    HB3  ASP 100           HB1      ASP 100  13.266  -4.279   6.318
  718    HA   PRO 101           HA       PRO 101  13.501  -0.825   2.292
  719    HB2  PRO 101           HB2      PRO 101  16.233   0.071   2.996
  720    HB3  PRO 101           HB1      PRO 101  14.981   0.900   2.068
  721    HG2  PRO 101           HG2      PRO 101  15.574   1.649   4.560
  722    HG3  PRO 101           HG1      PRO 101  13.902   1.680   3.959
  723    HD2  PRO 101           HD2      PRO 101  15.243  -0.288   5.774
  724    HD3  PRO 101           HD1      PRO 101  13.582   0.347   5.821
  725    H    ALA 102           HN       ALA 102  15.780  -2.614   4.270
  726    HA   ALA 102           HA       ALA 102  17.353  -3.560   2.067
  727    HB1  ALA 102           HB1      ALA 102  17.165  -4.635   4.876
  728    HB2  ALA 102           HB2      ALA 102  18.280  -3.386   4.324
  729    HB3  ALA 102           HB3      ALA 102  18.412  -5.026   3.691
  730    H    LYS 103           HN       LYS 103  14.352  -4.418   3.417
  731    HA   LYS 103           HA       LYS 103  14.360  -7.165   2.557
  732    HB2  LYS 103           HB2      LYS 103  12.131  -5.332   3.455
  733    HB3  LYS 103           HB1      LYS 103  11.905  -7.029   3.063
  734    HG2  LYS 103           HG2      LYS 103  13.765  -6.035   5.209
  735    HG3  LYS 103           HG1      LYS 103  12.097  -6.539   5.494
  736    HD2  LYS 103           HD2      LYS 103  12.647  -8.762   4.569
  737    HD3  LYS 103           HD1      LYS 103  14.326  -8.247   4.386
  738    HE2  LYS 103           HE2      LYS 103  14.515  -7.925   6.783
  739    HE3  LYS 103           HE1      LYS 103  12.814  -8.336   6.994
  740    HZ1  LYS 103           HZ1      LYS 103  14.916 -10.159   5.965
  741    HZ2  LYS 103           HZ2      LYS 103  13.287 -10.556   6.164
  742    HZ3  LYS 103           HZ3      LYS 103  14.243 -10.208   7.514
  743    H    LEU 104           HN       LEU 104  13.802  -4.112   1.125
  744    HA   LEU 104           HA       LEU 104  12.064  -5.126  -0.956
  745    HB2  LEU 104           HB2      LEU 104  13.351  -2.414  -0.660
  746    HB3  LEU 104           HB1      LEU 104  12.106  -2.836  -1.825
  747    HG   LEU 104           HG       LEU 104  11.821  -2.636   1.175
  748   HD11  LEU 104          HD11      LEU 104  10.510  -1.147  -1.095
  749   HD12  LEU 104          HD12      LEU 104  11.765  -0.525  -0.025
  750   HD13  LEU 104          HD13      LEU 104  10.175  -0.922   0.622
  751   HD21  LEU 104          HD21      LEU 104  10.555  -4.571   0.454
  752   HD22  LEU 104          HD22      LEU 104   9.817  -3.639  -0.847
  753   HD23  LEU 104          HD23      LEU 104   9.455  -3.247   0.833
  754    H    ALA 105           HN       ALA 105  15.311  -5.186  -0.381
  755    HA   ALA 105           HA       ALA 105  16.137  -4.854  -3.150
  756    HB1  ALA 105           HB1      ALA 105  18.404  -5.224  -2.301
  757    HB2  ALA 105           HB2      ALA 105  17.746  -5.570  -0.701
  758    HB3  ALA 105           HB3      ALA 105  17.574  -3.958  -1.395
  759    H    ASP 106           HN       ASP 106  14.634  -7.208  -1.540
  760    HA   ASP 106           HA       ASP 106  16.215  -9.415  -2.633
  761    HB2  ASP 106           HB2      ASP 106  15.537  -9.572  -0.273
  762    HB3  ASP 106           HB1      ASP 106  13.846  -9.466  -0.748
  763    H    GLY 107           HN       GLY 107  13.608  -7.494  -3.519
  764    HA2  GLY 107           HA2      GLY 107  12.893  -9.303  -5.640
  765    HA3  GLY 107           HA1      GLY 107  11.628  -9.110  -4.436
  766    H    ASP 108           HN       ASP 108  10.664  -8.425  -6.594
  767    HA   ASP 108           HA       ASP 108  10.976  -5.516  -6.926
  768    HB2  ASP 108           HB2      ASP 108  11.314  -6.760  -9.005
  769    HB3  ASP 108           HB1      ASP 108   9.776  -7.587  -8.782
  770    H    TYR 109           HN       TYR 109   9.500  -4.395  -5.841
  771    HA   TYR 109           HA       TYR 109   7.093  -5.832  -4.978
  772    HB2  TYR 109           HB2      TYR 109   8.577  -3.530  -3.702
  773    HB3  TYR 109           HB1      TYR 109   7.055  -4.175  -3.100
  774    HD1  TYR 109           HD1      TYR 109  10.599  -5.007  -3.735
  775    HD2  TYR 109           HD2      TYR 109   7.006  -6.126  -1.759
  776    HE1  TYR 109           HE1      TYR 109  11.842  -6.674  -2.425
  777    HE2  TYR 109           HE2      TYR 109   8.234  -7.793  -0.448
  778    HH   TYR 109           HH       TYR 109  10.362  -9.139  -0.712
  779    H    LYS 110           HN       LYS 110   5.114  -4.938  -5.020
  780    HA   LYS 110           HA       LYS 110   4.806  -2.387  -6.469
  781    HB2  LYS 110           HB2      LYS 110   3.027  -4.837  -6.432
  782    HB3  LYS 110           HB1      LYS 110   2.500  -3.279  -7.053
  783    HG2  LYS 110           HG2      LYS 110   4.240  -3.367  -8.761
  784    HG3  LYS 110           HG1      LYS 110   4.777  -4.932  -8.135
  785    HD2  LYS 110           HD2      LYS 110   2.650  -5.926  -8.673
  786    HD3  LYS 110           HD1      LYS 110   1.992  -4.357  -9.144
  787    HE2  LYS 110           HE2      LYS 110   3.614  -4.239 -10.975
  788    HE3  LYS 110           HE1      LYS 110   4.249  -5.817 -10.508
  789    HZ1  LYS 110           HZ1      LYS 110   2.709  -6.045 -12.327
  790    HZ2  LYS 110           HZ2      LYS 110   1.497  -5.246 -11.461
  791    HZ3  LYS 110           HZ3      LYS 110   2.044  -6.758 -10.946
  792    H    PHE 111           HN       PHE 111   3.187  -0.975  -5.690
  793    HA   PHE 111           HA       PHE 111   2.011  -1.761  -3.112
  794    HB2  PHE 111           HB2      PHE 111   1.967   0.516  -2.396
  795    HB3  PHE 111           HB1      PHE 111   3.591   0.212  -2.990
  796    HD1  PHE 111           HD2      PHE 111   4.367   1.244  -5.057
  797    HD2  PHE 111           HD1      PHE 111   0.490   2.053  -3.495
  798    HE1  PHE 111           HE2      PHE 111   4.188   3.214  -6.519
  799    HE2  PHE 111           HE1      PHE 111   0.308   4.027  -4.954
  800    HZ   PHE 111           HZ       PHE 111   2.159   4.608  -6.466
  801    H    ALA 112           HN       ALA 112  -0.194  -1.504  -2.865
  802    HA   ALA 112           HA       ALA 112  -1.761  -0.367  -5.001
  803    HB1  ALA 112           HB1      ALA 112  -1.843  -3.352  -4.596
  804    HB2  ALA 112           HB2      ALA 112  -1.059  -2.540  -5.950
  805    HB3  ALA 112           HB3      ALA 112  -2.807  -2.415  -5.736
  806    H    CYS 113           HN       CYS 113  -4.069  -0.731  -4.686
  807    HA   CYS 113           HA       CYS 113  -4.792  -0.933  -1.851
  808    HB2  CYS 113           HB2      CYS 113  -5.494   1.063  -3.270
  809    HB3  CYS 113           HB1      CYS 113  -6.516  -0.042  -4.181
  810    H    THR 114           HN       THR 114  -5.777  -2.767  -1.140
  811    HA   THR 114           HA       THR 114  -6.296  -4.797  -3.185
  812    HB   THR 114           HB       THR 114  -6.286  -6.424  -1.298
  813    HG1  THR 114           HG1      THR 114  -6.266  -5.717   0.688
  814   HG21  THR 114          HG21      THR 114  -3.863  -6.290  -0.865
  815   HG22  THR 114          HG22      THR 114  -3.849  -4.659  -1.535
  816   HG23  THR 114          HG23      THR 114  -4.249  -6.032  -2.566
  817    H    PHE 115           HN       PHE 115  -8.103  -2.526  -2.007
  818    HA   PHE 115           HA       PHE 115 -10.411  -3.817  -1.018
  819    HB2  PHE 115           HB2      PHE 115  -9.946  -1.335  -0.952
  820    HB3  PHE 115           HB1      PHE 115 -10.311  -1.279  -2.672
  821    HD1  PHE 115           HD1      PHE 115 -11.688  -1.722   0.683
  822    HD2  PHE 115           HD2      PHE 115 -12.588  -1.473  -3.466
  823    HE1  PHE 115           HE1      PHE 115 -14.066  -1.422   1.222
  824    HE2  PHE 115           HE2      PHE 115 -14.971  -1.177  -2.935
  825    HZ   PHE 115           HZ       PHE 115 -15.711  -1.147  -0.586
  826    HA   PRO 116           HA       PRO 116 -11.741  -6.171  -4.537
  827    HB2  PRO 116           HB2      PRO 116 -14.455  -5.378  -3.581
  828    HB3  PRO 116           HB1      PRO 116 -13.824  -6.984  -3.968
  829    HG2  PRO 116           HG2      PRO 116 -14.125  -6.231  -1.440
  830    HG3  PRO 116           HG1      PRO 116 -12.715  -7.183  -1.943
  831    HD2  PRO 116           HD2      PRO 116 -12.907  -4.273  -1.294
  832    HD3  PRO 116           HD1      PRO 116 -11.580  -5.418  -0.993
  833    H    GLY 117           HN       GLY 117 -11.383  -5.166  -6.433
  834    HA2  GLY 117           HA2      GLY 117 -12.448  -4.238  -8.383
  835    HA3  GLY 117           HA1      GLY 117 -13.423  -3.231  -7.318
  836    H    HIS 118           HN       HIS 118 -10.589  -2.980  -5.884
  837    HA   HIS 118           HA       HIS 118  -9.879  -0.576  -7.415
  838    HB2  HIS 118           HB2      HIS 118  -9.302  -1.383  -4.559
  839    HB3  HIS 118           HB1      HIS 118  -8.615   0.043  -5.320
  840    HD2  HIS 118           HD2      HIS 118 -12.267  -0.334  -6.301
  841    HE1  HIS 118           HE1      HIS 118 -12.115   2.287  -2.980
  842    HE2  HIS 118           HE2      HIS 118 -13.510   1.492  -4.944
  843    H    GLY 119           HN       GLY 119  -8.775  -3.725  -6.736
  844    HA2  GLY 119           HA2      GLY 119  -6.025  -3.275  -6.336
  845    HA3  GLY 119           HA1      GLY 119  -6.757  -4.804  -6.793
  846    H    ALA 120           HN       ALA 120  -7.819  -3.849  -9.333
  847    HA   ALA 120           HA       ALA 120  -5.366  -4.269 -10.807
  848    HB1  ALA 120           HB1      ALA 120  -7.382  -5.541 -11.372
  849    HB2  ALA 120           HB2      ALA 120  -6.798  -4.595 -12.741
  850    HB3  ALA 120           HB3      ALA 120  -8.195  -4.042 -11.820
  851    H    LEU 121           HN       LEU 121  -7.150  -1.606  -9.807
  852    HA   LEU 121           HA       LEU 121  -6.219   0.036 -12.057
  853    HB2  LEU 121           HB2      LEU 121  -8.626   0.124 -11.577
  854    HB3  LEU 121           HB1      LEU 121  -8.282   0.635  -9.932
  855    HG   LEU 121           HG       LEU 121  -7.180   2.685 -10.913
  856   HD11  LEU 121          HD11      LEU 121  -6.788   1.891 -13.158
  857   HD12  LEU 121          HD12      LEU 121  -7.851   3.297 -13.199
  858   HD13  LEU 121          HD13      LEU 121  -8.520   1.680 -13.416
  859   HD21  LEU 121          HD21      LEU 121  -9.397   2.755  -9.917
  860   HD22  LEU 121          HD22      LEU 121 -10.116   2.265 -11.451
  861   HD23  LEU 121          HD23      LEU 121  -9.306   3.825 -11.315
  862    H    MET 122           HN       MET 122  -6.337  -0.042  -8.507
  863    HA   MET 122           HA       MET 122  -4.625   2.323  -8.403
  864    HB2  MET 122           HB2      MET 122  -5.858   0.849  -6.073
  865    HB3  MET 122           HB1      MET 122  -5.242   2.498  -6.096
  866    HG2  MET 122           HG2      MET 122  -7.033   3.102  -7.676
  867    HG3  MET 122           HG1      MET 122  -7.673   1.470  -7.535
  868    HE1  MET 122           HE1      MET 122 -10.436   3.233  -5.656
  869    HE2  MET 122           HE2      MET 122  -9.966   2.083  -6.904
  870    HE3  MET 122           HE3      MET 122  -9.611   3.797  -7.105
  871    H    ASN 123           HN       ASN 123  -2.761   1.226  -9.190
  872    HA   ASN 123           HA       ASN 123  -1.221   0.100  -7.019
  873    HB2  ASN 123           HB2      ASN 123  -0.385  -1.793  -8.452
  874    HB3  ASN 123           HB1      ASN 123  -2.064  -1.951  -7.939
  875   HD21  ASN 123          HD21      ASN 123  -3.675  -1.893  -9.443
  876   HD22  ASN 123          HD22      ASN 123  -3.378  -1.927 -11.148
  877    H    GLY 124           HN       GLY 124   1.038   0.051  -7.430
  878    HA2  GLY 124           HA2      GLY 124   2.103   1.170  -9.870
  879    HA3  GLY 124           HA1      GLY 124   2.221   2.250  -8.481
  880    H    LYS 125           HN       LYS 125   4.604   1.935  -8.993
  881    HA   LYS 125           HA       LYS 125   5.587  -0.640  -7.964
  882    HB2  LYS 125           HB2      LYS 125   6.974   1.402  -9.702
  883    HB3  LYS 125           HB1      LYS 125   7.725  -0.061  -9.088
  884    HG2  LYS 125           HG2      LYS 125   5.437   0.127 -11.031
  885    HG3  LYS 125           HG1      LYS 125   7.080  -0.422 -11.360
  886    HD2  LYS 125           HD2      LYS 125   5.064  -1.779  -9.573
  887    HD3  LYS 125           HD1      LYS 125   5.566  -2.316 -11.174
  888    HE2  LYS 125           HE2      LYS 125   7.376  -2.077  -8.772
  889    HE3  LYS 125           HE1      LYS 125   6.658  -3.576  -9.351
  890    HZ1  LYS 125           HZ1      LYS 125   8.580  -1.867 -10.834
  891    HZ2  LYS 125           HZ2      LYS 125   7.849  -3.261 -11.451
  892    HZ3  LYS 125           HZ3      LYS 125   8.908  -3.375 -10.131
  893    H    VAL 126           HN       VAL 126   7.003  -0.755  -6.293
  894    HA   VAL 126           HA       VAL 126   7.486   1.718  -4.800
  895    HB   VAL 126           HB       VAL 126   7.874  -1.169  -3.972
  896   HG11  VAL 126          HG11      VAL 126   9.459   0.311  -2.844
  897   HG12  VAL 126          HG12      VAL 126   8.239  -0.282  -1.717
  898   HG13  VAL 126          HG13      VAL 126   8.133   1.362  -2.345
  899   HG21  VAL 126          HG21      VAL 126   5.770   0.851  -3.208
  900   HG22  VAL 126          HG22      VAL 126   5.959  -0.745  -2.481
  901   HG23  VAL 126          HG23      VAL 126   5.530  -0.597  -4.185
  902    H    THR 127           HN       THR 127   9.321   2.720  -5.283
  903    HA   THR 127           HA       THR 127  11.470   1.178  -6.521
  904    HB   THR 127           HB       THR 127  11.243   4.181  -6.319
  905    HG1  THR 127           HG1      THR 127   9.938   2.341  -7.949
  906   HG21  THR 127          HG21      THR 127  12.771   2.380  -8.204
  907   HG22  THR 127          HG22      THR 127  13.467   3.306  -6.875
  908   HG23  THR 127          HG23      THR 127  12.749   4.143  -8.252
  909    H    LEU 128           HN       LEU 128  12.928   0.423  -5.138
  910    HA   LEU 128           HA       LEU 128  13.686   1.817  -2.745
  911    HB2  LEU 128           HB2      LEU 128  13.753  -0.668  -2.970
  912    HB3  LEU 128           HB1      LEU 128  15.038  -0.495  -4.151
  913    HG   LEU 128           HG       LEU 128  16.458   0.548  -2.389
  914   HD11  LEU 128          HD11      LEU 128  15.771   0.239  -0.041
  915   HD12  LEU 128          HD12      LEU 128  14.171  -0.245  -0.597
  916   HD13  LEU 128          HD13      LEU 128  14.755   1.389  -0.905
  917   HD21  LEU 128          HD21      LEU 128  16.662  -1.815  -2.927
  918   HD22  LEU 128          HD22      LEU 128  15.385  -2.200  -1.774
  919   HD23  LEU 128          HD23      LEU 128  16.918  -1.540  -1.204
  920    H    VAL 129           HN       VAL 129  15.055   3.473  -2.680
  921    HA   VAL 129           HA       VAL 129  16.835   3.861  -4.995
  922    HB   VAL 129           HB       VAL 129  16.675   6.280  -4.649
  923   HG11  VAL 129          HG11      VAL 129  15.173   5.272  -6.250
  924   HG12  VAL 129          HG12      VAL 129  14.347   6.587  -5.410
  925   HG13  VAL 129          HG13      VAL 129  14.008   4.911  -4.975
  926   HG21  VAL 129          HG21      VAL 129  16.201   6.296  -2.257
  927   HG22  VAL 129          HG22      VAL 129  14.600   5.618  -2.559
  928   HG23  VAL 129          HG23      VAL 129  15.001   7.232  -3.147
  929    H    ASP 130           HN       ASP 130  18.801   4.996  -4.595
  930    HA   ASP 130           HA       ASP 130  19.791   4.682  -1.838
  931    HB2  ASP 130           HB2      ASP 130  20.842   3.017  -3.244
  932    HB3  ASP 130           HB1      ASP 130  21.253   4.236  -4.450
  Start of MODEL    3
    1    H1   ALA   1           HT1      ALA   1  18.323  15.719  -1.620
    2    H2   ALA   1           HT2      ALA   1  18.733  14.499  -2.713
    3    H3   ALA   1           HT3      ALA   1  19.192  14.369  -1.093
    4    HA   ALA   1           HA       ALA   1  16.935  14.156  -0.391
    5    HB1  ALA   1           HB1      ALA   1  15.941  15.624  -2.065
    6    HB2  ALA   1           HB2      ALA   1  15.120  14.063  -2.030
    7    HB3  ALA   1           HB3      ALA   1  16.266  14.429  -3.320
    8    H    THR   2           HN       THR   2  19.149  12.489  -0.884
    9    HA   THR   2           HA       THR   2  18.137  10.204  -2.383
   10    HB   THR   2           HB       THR   2  20.420   9.234  -1.799
   11    HG1  THR   2           HG1      THR   2  21.698  10.398  -0.578
   12   HG21  THR   2          HG21      THR   2  19.896  10.210  -3.992
   13   HG22  THR   2          HG22      THR   2  21.560  10.549  -3.517
   14   HG23  THR   2          HG23      THR   2  20.332  11.806  -3.382
   15    H    ALA   3           HN       ALA   3  19.370  10.903   0.894
   16    HA   ALA   3           HA       ALA   3  17.801   8.589   1.843
   17    HB1  ALA   3           HB1      ALA   3  19.521   8.104   3.480
   18    HB2  ALA   3           HB2      ALA   3  20.472   9.483   2.929
   19    HB3  ALA   3           HB3      ALA   3  20.220   8.105   1.860
   20    H    GLY   4           HN       GLY   4  17.855  11.810   1.833
   21    HA2  GLY   4           HA2      GLY   4  17.394  12.253   4.676
   22    HA3  GLY   4           HA1      GLY   4  17.437  13.484   3.421
   23    H    ASN   5           HN       ASN   5  15.534  10.508   3.620
   24    HA   ASN   5           HA       ASN   5  13.109  11.861   4.284
   25    HB2  ASN   5           HB2      ASN   5  13.452  12.398   1.807
   26    HB3  ASN   5           HB1      ASN   5  13.202  10.681   1.505
   27   HD21  ASN   5          HD21      ASN   5  11.313  11.014   0.333
   28   HD22  ASN   5          HD22      ASN   5   9.840  11.514   1.091
   29    H    CYS   6           HN       CYS   6  12.732  10.346   5.818
   30    HA   CYS   6           HA       CYS   6  12.742   7.524   5.002
   31    HB2  CYS   6           HB2      CYS   6  12.799   8.757   7.765
   32    HB3  CYS   6           HB1      CYS   6  12.816   7.027   7.428
   33    H    ALA   7           HN       ALA   7  10.602   9.708   4.710
   34    HA   ALA   7           HA       ALA   7   8.378   8.004   5.396
   35    HB1  ALA   7           HB1      ALA   7   8.584  10.761   6.607
   36    HB2  ALA   7           HB2      ALA   7   8.692   9.237   7.486
   37    HB3  ALA   7           HB3      ALA   7   7.182   9.695   6.697
   38    H    ALA   8           HN       ALA   8   6.539   8.461   4.194
   39    HA   ALA   8           HA       ALA   8   6.543  10.827   2.485
   40    HB1  ALA   8           HB1      ALA   8   7.723   9.140   1.164
   41    HB2  ALA   8           HB2      ALA   8   6.158   9.531   0.451
   42    HB3  ALA   8           HB3      ALA   8   6.364   8.032   1.359
   43    H    THR   9           HN       THR   9   4.497  11.486   1.884
   44    HA   THR   9           HA       THR   9   2.299   9.978   3.113
   45    HB   THR   9           HB       THR   9   2.232  12.872   2.254
   46    HG1  THR   9           HG1      THR   9   3.599  11.841   4.267
   47   HG21  THR   9          HG21      THR   9   0.484  11.274   4.130
   48   HG22  THR   9          HG22      THR   9   0.052  11.773   2.495
   49   HG23  THR   9          HG23      THR   9   0.298  12.985   3.751
   50    H    VAL  10           HN       VAL  10   0.786   9.114   1.881
   51    HA   VAL  10           HA       VAL  10   0.565  10.002  -0.926
   52    HB   VAL  10           HB       VAL  10   0.068   7.220   0.166
   53   HG11  VAL  10          HG11      VAL  10  -0.057   8.257  -2.666
   54   HG12  VAL  10          HG12      VAL  10  -1.436   7.788  -1.672
   55   HG13  VAL  10          HG13      VAL  10  -0.257   6.575  -2.172
   56   HG21  VAL  10          HG21      VAL  10   2.006   6.553  -1.168
   57   HG22  VAL  10          HG22      VAL  10   2.450   7.745   0.052
   58   HG23  VAL  10          HG23      VAL  10   2.269   8.233  -1.632
   59    H    GLU  11           HN       GLU  11  -1.442  10.602  -1.573
   60    HA   GLU  11           HA       GLU  11  -3.583  10.298   0.405
   61    HB2  GLU  11           HB2      GLU  11  -3.361  12.304  -1.847
   62    HB3  GLU  11           HB1      GLU  11  -4.675  12.210  -0.683
   63    HG2  GLU  11           HG2      GLU  11  -3.096  12.705   1.128
   64    HG3  GLU  11           HG1      GLU  11  -1.795  12.841  -0.055
   65    H    SER  12           HN       SER  12  -5.496   9.443  -0.111
   66    HA   SER  12           HA       SER  12  -5.916   8.537  -2.875
   67    HB2  SER  12           HB2      SER  12  -7.317   6.684  -1.758
   68    HB3  SER  12           HB1      SER  12  -5.566   6.531  -1.639
   69    HG   SER  12           HG       SER  12  -5.857   6.495   0.431
   70    H    ASN  13           HN       ASN  13  -7.948   8.945  -3.723
   71    HA   ASN  13           HA       ASN  13  -9.658  10.620  -2.009
   72    HB2  ASN  13           HB2      ASN  13 -10.011  12.132  -3.872
   73    HB3  ASN  13           HB1      ASN  13  -8.285  11.962  -3.586
   74   HD21  ASN  13          HD21      ASN  13  -9.342  12.926  -5.945
   75   HD22  ASN  13          HD22      ASN  13  -8.976  11.809  -7.217
   76    H    ASP  14           HN       ASP  14 -11.771  11.111  -3.458
   77    HA   ASP  14           HA       ASP  14 -13.130   8.586  -3.493
   78    HB2  ASP  14           HB2      ASP  14 -15.133   9.943  -3.947
   79    HB3  ASP  14           HB1      ASP  14 -14.205  10.598  -2.602
   80    H    ASN  15           HN       ASN  15 -11.209   9.916  -5.744
   81    HA   ASN  15           HA       ASN  15 -12.856   9.077  -8.018
   82    HB2  ASN  15           HB2      ASN  15 -10.219  10.562  -7.980
   83    HB3  ASN  15           HB1      ASN  15 -11.128  10.147  -9.429
   84   HD21  ASN  15          HD21      ASN  15 -13.716  10.712  -8.183
   85   HD22  ASN  15          HD22      ASN  15 -13.825  12.435  -8.085
   86    H    MET  16           HN       MET  16 -10.978   7.671  -5.877
   87    HA   MET  16           HA       MET  16  -9.840   5.719  -5.739
   88    HB2  MET  16           HB2      MET  16 -10.945   5.314  -8.523
   89    HB3  MET  16           HB1      MET  16 -10.142   4.069  -7.583
   90    HG2  MET  16           HG2      MET  16 -11.893   4.236  -5.881
   91    HG3  MET  16           HG1      MET  16 -12.705   5.459  -6.855
   92    HE1  MET  16           HE1      MET  16 -13.679   3.388 -10.053
   93    HE2  MET  16           HE2      MET  16 -12.144   4.226  -9.830
   94    HE3  MET  16           HE3      MET  16 -13.646   4.982  -9.300
   95    H    GLN  17           HN       GLN  17  -8.288   7.907  -6.358
   96    HA   GLN  17           HA       GLN  17  -6.275   6.717  -8.132
   97    HB2  GLN  17           HB2      GLN  17  -7.551   8.444  -9.371
   98    HB3  GLN  17           HB1      GLN  17  -7.098   9.624  -8.151
   99    HG2  GLN  17           HG2      GLN  17  -5.705   9.861 -10.103
  100    HG3  GLN  17           HG1      GLN  17  -4.746   9.316  -8.727
  101   HE21  GLN  17          HE21      GLN  17  -6.870   7.210 -10.547
  102   HE22  GLN  17          HE22      GLN  17  -5.618   6.266 -11.275
  103    H    PHE  18           HN       PHE  18  -4.367   6.574  -7.191
  104    HA   PHE  18           HA       PHE  18  -3.736   7.878  -4.722
  105    HB2  PHE  18           HB2      PHE  18  -2.117   6.215  -6.657
  106    HB3  PHE  18           HB1      PHE  18  -1.403   6.934  -5.222
  107    HD1  PHE  18           HD2      PHE  18  -3.196   6.484  -3.099
  108    HD2  PHE  18           HD1      PHE  18  -2.378   3.952  -6.421
  109    HE1  PHE  18           HE2      PHE  18  -3.932   4.539  -1.790
  110    HE2  PHE  18           HE1      PHE  18  -3.121   2.000  -5.120
  111    HZ   PHE  18           HZ       PHE  18  -3.722   2.249  -2.773
  112    H    ASN  19           HN       ASN  19  -2.346   9.583  -4.364
  113    HA   ASN  19           HA       ASN  19  -2.020  11.595  -6.269
  114    HB2  ASN  19           HB2      ASN  19  -0.642  11.001  -3.668
  115    HB3  ASN  19           HB1      ASN  19  -0.101  12.339  -4.679
  116   HD21  ASN  19          HD21      ASN  19  -0.665  13.788  -3.043
  117   HD22  ASN  19          HD22      ASN  19  -2.313  14.223  -2.744
  118    H    THR  20           HN       THR  20  -0.072   8.797  -5.609
  119    HA   THR  20           HA       THR  20   1.625   9.458  -7.876
  120    HB   THR  20           HB       THR  20   2.899  10.309  -5.977
  121    HG1  THR  20           HG1      THR  20   4.686   8.572  -6.180
  122   HG21  THR  20          HG21      THR  20   1.914   8.959  -4.194
  123   HG22  THR  20          HG22      THR  20   3.671   8.808  -4.192
  124   HG23  THR  20          HG23      THR  20   2.675   7.513  -4.856
  125    H    LYS  21           HN       LYS  21   2.633   7.633  -8.816
  126    HA   LYS  21           HA       LYS  21   1.563   5.054  -7.883
  127    HB2  LYS  21           HB2      LYS  21   2.128   5.968 -10.708
  128    HB3  LYS  21           HB1      LYS  21   1.714   4.314 -10.266
  129    HG2  LYS  21           HG2      LYS  21  -0.440   5.081  -9.396
  130    HG3  LYS  21           HG1      LYS  21  -0.028   6.739  -9.838
  131    HD2  LYS  21           HD2      LYS  21  -1.490   5.735 -11.505
  132    HD3  LYS  21           HD1      LYS  21   0.098   6.072 -12.193
  133    HE2  LYS  21           HE2      LYS  21   0.726   3.752 -11.996
  134    HE3  LYS  21           HE1      LYS  21  -0.777   3.379 -11.155
  135    HZ1  LYS  21           HZ1      LYS  21  -1.997   3.957 -13.154
  136    HZ2  LYS  21           HZ2      LYS  21  -0.873   2.739 -13.477
  137    HZ3  LYS  21           HZ3      LYS  21  -0.557   4.328 -13.958
  138    H    ASP  22           HN       ASP  22   4.165   6.749  -7.633
  139    HA   ASP  22           HA       ASP  22   5.896   4.398  -7.665
  140    HB2  ASP  22           HB2      ASP  22   6.606   5.333  -9.708
  141    HB3  ASP  22           HB1      ASP  22   6.456   6.979  -9.109
  142    H    ILE  23           HN       ILE  23   6.989   4.227  -5.829
  143    HA   ILE  23           HA       ILE  23   7.405   6.657  -4.207
  144    HB   ILE  23           HB       ILE  23   6.679   3.887  -3.229
  145   HG12  ILE  23          HG12      ILE  23   5.272   6.539  -2.818
  146   HG13  ILE  23          HG11      ILE  23   4.810   5.354  -4.039
  147   HG21  ILE  23          HG21      ILE  23   7.417   6.320  -1.602
  148   HG22  ILE  23          HG22      ILE  23   8.411   4.880  -1.812
  149   HG23  ILE  23          HG23      ILE  23   6.871   4.768  -0.963
  150   HD11  ILE  23          HD11      ILE  23   3.364   5.151  -2.141
  151   HD12  ILE  23          HD12      ILE  23   4.740   5.003  -1.052
  152   HD13  ILE  23          HD13      ILE  23   4.396   3.724  -2.218
  153    H    GLN  24           HN       GLN  24   9.462   7.028  -3.702
  154    HA   GLN  24           HA       GLN  24  11.423   4.970  -4.370
  155    HB2  GLN  24           HB2      GLN  24  11.705   7.927  -3.861
  156    HB3  GLN  24           HB1      GLN  24  13.077   6.849  -4.076
  157    HG2  GLN  24           HG2      GLN  24  12.214   6.254  -6.311
  158    HG3  GLN  24           HG1      GLN  24  10.926   7.440  -6.097
  159   HE21  GLN  24          HE21      GLN  24  12.726   9.256  -4.630
  160   HE22  GLN  24          HE22      GLN  24  13.728   9.985  -5.833
  161    H    VAL  25           HN       VAL  25  11.861   3.651  -2.767
  162    HA   VAL  25           HA       VAL  25  12.013   4.679  -0.031
  163    HB   VAL  25           HB       VAL  25  12.088   1.844  -1.085
  164   HG11  VAL  25          HG11      VAL  25  13.480   2.065   0.913
  165   HG12  VAL  25          HG12      VAL  25  12.016   1.144   1.261
  166   HG13  VAL  25          HG13      VAL  25  12.142   2.828   1.767
  167   HG21  VAL  25          HG21      VAL  25   9.889   2.906  -1.195
  168   HG22  VAL  25          HG22      VAL  25   9.999   3.321   0.516
  169   HG23  VAL  25          HG23      VAL  25   9.920   1.630   0.020
  170    H    SER  26           HN       SER  26  13.896   5.309   0.715
  171    HA   SER  26           HA       SER  26  16.313   4.770  -0.724
  172    HB2  SER  26           HB2      SER  26  15.825   6.952   0.441
  173    HB3  SER  26           HB1      SER  26  16.017   6.108   1.976
  174    HG   SER  26           HG       SER  26  17.897   7.135   0.389
  175    H    LYS  27           HN       LYS  27  17.493   3.049  -0.505
  176    HA   LYS  27           HA       LYS  27  17.119   1.142   1.583
  177    HB2  LYS  27           HB2      LYS  27  18.910  -0.096   0.500
  178    HB3  LYS  27           HB1      LYS  27  17.792   0.518  -0.710
  179    HG2  LYS  27           HG2      LYS  27  19.367   2.404  -1.110
  180    HG3  LYS  27           HG1      LYS  27  20.509   1.610  -0.025
  181    HD2  LYS  27           HD2      LYS  27  19.387   0.467  -2.579
  182    HD3  LYS  27           HD1      LYS  27  21.018   1.098  -2.350
  183    HE2  LYS  27           HE2      LYS  27  21.416  -0.642  -0.646
  184    HE3  LYS  27           HE1      LYS  27  19.807  -1.289  -0.960
  185    HZ1  LYS  27           HZ1      LYS  27  21.477  -2.528  -2.158
  186    HZ2  LYS  27           HZ2      LYS  27  22.028  -1.127  -2.920
  187    HZ3  LYS  27           HZ3      LYS  27  20.477  -1.713  -3.248
  188    H    ALA  28           HN       ALA  28  18.827   4.013   1.384
  189    HA   ALA  28           HA       ALA  28  20.939   3.303   3.227
  190    HB1  ALA  28           HB1      ALA  28  21.518   5.684   3.120
  191    HB2  ALA  28           HB2      ALA  28  20.066   5.989   2.169
  192    HB3  ALA  28           HB3      ALA  28  21.355   4.980   1.511
  193    H    CYS  29           HN       CYS  29  17.687   4.039   3.447
  194    HA   CYS  29           HA       CYS  29  17.836   5.316   6.054
  195    HB2  CYS  29           HB2      CYS  29  15.495   4.450   4.342
  196    HB3  CYS  29           HB1      CYS  29  15.327   5.228   5.912
  197    H    LYS  30           HN       LYS  30  17.048   4.371   7.959
  198    HA   LYS  30           HA       LYS  30  17.507   1.521   8.092
  199    HB2  LYS  30           HB2      LYS  30  16.726   3.441  10.296
  200    HB3  LYS  30           HB1      LYS  30  17.359   1.814  10.505
  201    HG2  LYS  30           HG2      LYS  30  18.836   4.161   9.326
  202    HG3  LYS  30           HG1      LYS  30  19.085   3.461  10.924
  203    HD2  LYS  30           HD2      LYS  30  19.456   1.945   8.346
  204    HD3  LYS  30           HD1      LYS  30  20.761   2.759   9.204
  205    HE2  LYS  30           HE2      LYS  30  19.021   0.602  10.389
  206    HE3  LYS  30           HE1      LYS  30  20.610   0.323   9.679
  207    HZ1  LYS  30           HZ1      LYS  30  21.557   1.821  11.334
  208    HZ2  LYS  30           HZ2      LYS  30  20.764   0.521  12.070
  209    HZ3  LYS  30           HZ3      LYS  30  20.031   2.044  12.031
  210    H    GLU  31           HN       GLU  31  14.819   3.713   8.163
  211    HA   GLU  31           HA       GLU  31  13.022   1.508   7.721
  212    HB2  GLU  31           HB2      GLU  31  11.464   2.086   9.506
  213    HB3  GLU  31           HB1      GLU  31  13.024   1.643  10.180
  214    HG2  GLU  31           HG2      GLU  31  13.559   3.996  10.507
  215    HG3  GLU  31           HG1      GLU  31  12.006   4.450   9.807
  216    H    PHE  32           HN       PHE  32  11.063   2.179   6.737
  217    HA   PHE  32           HA       PHE  32  10.983   5.039   6.029
  218    HB2  PHE  32           HB2      PHE  32  11.851   3.446   4.209
  219    HB3  PHE  32           HB1      PHE  32  10.200   2.840   4.121
  220    HD1  PHE  32           HD2      PHE  32  12.401   5.689   3.440
  221    HD2  PHE  32           HD1      PHE  32   8.437   4.171   3.186
  222    HE1  PHE  32           HE2      PHE  32  11.806   7.510   1.898
  223    HE2  PHE  32           HE1      PHE  32   7.834   5.990   1.645
  224    HZ   PHE  32           HZ       PHE  32   9.575   7.649   0.965
  225    H    THR  33           HN       THR  33   9.101   5.971   6.460
  226    HA   THR  33           HA       THR  33   6.828   4.217   7.102
  227    HB   THR  33           HB       THR  33   7.439   7.002   8.113
  228    HG1  THR  33           HG1      THR  33   8.676   5.849   9.403
  229   HG21  THR  33          HG21      THR  33   5.571   6.625   9.667
  230   HG22  THR  33          HG22      THR  33   5.226   5.087   8.874
  231   HG23  THR  33          HG23      THR  33   5.029   6.599   7.988
  232    H    ILE  34           HN       ILE  34   5.001   4.397   6.010
  233    HA   ILE  34           HA       ILE  34   4.706   6.664   4.153
  234    HB   ILE  34           HB       ILE  34   3.686   3.834   3.838
  235   HG12  ILE  34          HG12      ILE  34   5.740   5.383   2.240
  236   HG13  ILE  34          HG11      ILE  34   6.114   4.135   3.421
  237   HG21  ILE  34          HG21      ILE  34   2.082   5.433   2.957
  238   HG22  ILE  34          HG22      ILE  34   2.872   4.571   1.639
  239   HG23  ILE  34          HG23      ILE  34   3.351   6.224   2.023
  240   HD11  ILE  34          HD11      ILE  34   4.572   3.728   0.869
  241   HD12  ILE  34          HD12      ILE  34   4.975   2.480   2.048
  242   HD13  ILE  34          HD13      ILE  34   6.257   3.290   1.148
  243    H    THR  35           HN       THR  35   3.052   7.955   4.545
  244    HA   THR  35           HA       THR  35   0.906   6.998   6.311
  245    HB   THR  35           HB       THR  35   1.843   9.817   5.730
  246    HG1  THR  35           HG1      THR  35   1.898   8.258   8.124
  247   HG21  THR  35          HG21      THR  35  -0.582   9.780   6.065
  248   HG22  THR  35          HG22      THR  35   0.231  10.526   7.443
  249   HG23  THR  35          HG23      THR  35  -0.368   8.872   7.562
  250    H    LEU  36           HN       LEU  36  -1.042   6.683   5.461
  251    HA   LEU  36           HA       LEU  36  -1.580   7.730   2.769
  252    HB2  LEU  36           HB2      LEU  36  -1.699   5.262   3.173
  253    HB3  LEU  36           HB1      LEU  36  -3.018   5.551   4.288
  254    HG   LEU  36           HG       LEU  36  -4.294   6.577   2.365
  255   HD11  LEU  36          HD11      LEU  36  -2.453   7.074   0.886
  256   HD12  LEU  36          HD12      LEU  36  -3.559   5.948   0.103
  257   HD13  LEU  36          HD13      LEU  36  -2.040   5.365   0.778
  258   HD21  LEU  36          HD21      LEU  36  -4.913   4.411   1.399
  259   HD22  LEU  36          HD22      LEU  36  -4.769   4.325   3.153
  260   HD23  LEU  36          HD23      LEU  36  -3.486   3.679   2.131
  261    H    LYS  37           HN       LYS  37  -3.048   9.274   2.487
  262    HA   LYS  37           HA       LYS  37  -4.944   9.831   4.683
  263    HB2  LYS  37           HB2      LYS  37  -3.805  11.753   2.635
  264    HB3  LYS  37           HB1      LYS  37  -5.007  12.172   3.842
  265    HG2  LYS  37           HG2      LYS  37  -2.197  11.258   4.427
  266    HG3  LYS  37           HG1      LYS  37  -2.757  12.931   4.437
  267    HD2  LYS  37           HD2      LYS  37  -4.425  12.254   6.190
  268    HD3  LYS  37           HD1      LYS  37  -3.602  10.694   6.266
  269    HE2  LYS  37           HE2      LYS  37  -2.725  12.045   8.018
  270    HE3  LYS  37           HE1      LYS  37  -1.488  11.932   6.767
  271    HZ1  LYS  37           HZ1      LYS  37  -1.642  14.179   7.533
  272    HZ2  LYS  37           HZ2      LYS  37  -3.308  14.225   7.255
  273    HZ3  LYS  37           HZ3      LYS  37  -2.238  14.121   5.952
  274    H    HIS  38           HN       HIS  38  -6.922   9.108   4.154
  275    HA   HIS  38           HA       HIS  38  -7.683   9.099   1.321
  276    HB2  HIS  38           HB2      HIS  38  -8.073   7.015   2.570
  277    HB3  HIS  38           HB1      HIS  38  -9.111   7.880   3.697
  278    HD1  HIS  38           HD1      HIS  38  -9.952   9.196   0.470
  279    HD2  HIS  38           HD2      HIS  38 -10.814   5.681   2.522
  280    HE1  HIS  38           HE1      HIS  38 -12.037   8.282  -0.595
  281    HE2  HIS  38           HE2      HIS  38 -12.444   6.074   0.560
  282    H    THR  39           HN       THR  39  -8.103  11.201   0.918
  283    HA   THR  39           HA       THR  39  -9.963  12.711   2.506
  284    HB   THR  39           HB       THR  39  -8.145  13.831   1.264
  285    HG1  THR  39           HG1      THR  39 -10.173  14.928   1.710
  286   HG21  THR  39          HG21      THR  39  -8.018  12.450  -0.714
  287   HG22  THR  39          HG22      THR  39  -8.353  14.114  -1.190
  288   HG23  THR  39          HG23      THR  39  -9.649  12.920  -1.188
  289    H    GLY  40           HN       GLY  40 -12.094  13.238   1.923
  290    HA2  GLY  40           HA2      GLY  40 -13.773  12.999   0.023
  291    HA3  GLY  40           HA1      GLY  40 -13.306  11.298   0.063
  292    H    THR  41           HN       THR  41 -15.923  11.810   0.401
  293    HA   THR  41           HA       THR  41 -16.342  11.591   3.311
  294    HB   THR  41           HB       THR  41 -18.711  12.396   2.751
  295    HG1  THR  41           HG1      THR  41 -18.130  13.928   0.711
  296   HG21  THR  41          HG21      THR  41 -17.088  13.777   3.937
  297   HG22  THR  41          HG22      THR  41 -18.024  14.756   2.808
  298   HG23  THR  41          HG23      THR  41 -16.376  14.280   2.404
  299    H    GLN  42           HN       GLN  42 -15.900   9.513   1.126
  300    HA   GLN  42           HA       GLN  42 -18.428   8.060   1.325
  301    HB2  GLN  42           HB2      GLN  42 -15.979   7.639  -0.382
  302    HB3  GLN  42           HB1      GLN  42 -17.268   6.449  -0.270
  303    HG2  GLN  42           HG2      GLN  42 -18.867   8.079  -1.116
  304    HG3  GLN  42           HG1      GLN  42 -17.595   9.296  -1.200
  305   HE21  GLN  42          HE21      GLN  42 -18.953   6.459  -2.637
  306   HE22  GLN  42          HE22      GLN  42 -18.017   6.497  -4.090
  307    HA   PRO  43           HA       PRO  43 -16.745   5.762   4.705
  308    HB2  PRO  43           HB2      PRO  43 -18.739   3.947   4.940
  309    HB3  PRO  43           HB1      PRO  43 -18.912   5.628   5.459
  310    HG2  PRO  43           HG2      PRO  43 -19.844   4.316   2.935
  311    HG3  PRO  43           HG1      PRO  43 -20.697   5.473   3.979
  312    HD2  PRO  43           HD2      PRO  43 -19.456   6.199   1.667
  313    HD3  PRO  43           HD1      PRO  43 -19.603   7.292   3.063
  314    H    LYS  44           HN       LYS  44 -16.181   3.444   5.228
  315    HA   LYS  44           HA       LYS  44 -14.437   2.566   3.267
  316    HB2  LYS  44           HB2      LYS  44 -14.083   0.553   4.636
  317    HB3  LYS  44           HB1      LYS  44 -14.072   2.025   5.593
  318    HG2  LYS  44           HG2      LYS  44 -16.241   1.559   6.468
  319    HG3  LYS  44           HG1      LYS  44 -16.463   0.214   5.349
  320    HD2  LYS  44           HD2      LYS  44 -15.898  -0.595   7.579
  321    HD3  LYS  44           HD1      LYS  44 -14.618  -0.984   6.430
  322    HE2  LYS  44           HE2      LYS  44 -13.343   0.962   7.220
  323    HE3  LYS  44           HE1      LYS  44 -14.617   1.313   8.383
  324    HZ1  LYS  44           HZ1      LYS  44 -12.942  -1.138   8.320
  325    HZ2  LYS  44           HZ2      LYS  44 -14.189  -0.840   9.418
  326    HZ3  LYS  44           HZ3      LYS  44 -12.806   0.134   9.427
  327    H    ALA  45           HN       ALA  45 -17.671   1.317   3.989
  328    HA   ALA  45           HA       ALA  45 -17.475  -0.938   2.283
  329    HB1  ALA  45           HB1      ALA  45 -19.089  -0.791   4.119
  330    HB2  ALA  45           HB2      ALA  45 -19.873  -1.152   2.581
  331    HB3  ALA  45           HB3      ALA  45 -19.954   0.477   3.250
  332    H    SER  46           HN       SER  46 -18.049   2.387   1.656
  333    HA   SER  46           HA       SER  46 -19.256   1.839  -0.948
  334    HB2  SER  46           HB2      SER  46 -18.630   4.499   0.359
  335    HB3  SER  46           HB1      SER  46 -19.593   4.250  -1.097
  336    HG   SER  46           HG       SER  46 -20.708   2.718   0.659
  337    H    MET  47           HN       MET  47 -16.366   3.304   0.487
  338    HA   MET  47           HA       MET  47 -14.762   2.458  -1.714
  339    HB2  MET  47           HB2      MET  47 -15.752   4.447  -2.746
  340    HB3  MET  47           HB1      MET  47 -15.214   5.434  -1.395
  341    HG2  MET  47           HG2      MET  47 -12.883   4.956  -1.970
  342    HG3  MET  47           HG1      MET  47 -13.423   3.948  -3.314
  343    HE1  MET  47           HE1      MET  47 -15.907   5.668  -4.420
  344    HE2  MET  47           HE2      MET  47 -14.698   4.849  -5.407
  345    HE3  MET  47           HE3      MET  47 -15.070   6.547  -5.698
  346    H    GLY  48           HN       GLY  48 -13.806   1.464   0.120
  347    HA2  GLY  48           HA2      GLY  48 -12.246   3.229   1.857
  348    HA3  GLY  48           HA1      GLY  48 -12.426   1.485   2.041
  349    H    HIS  49           HN       HIS  49  -9.947   2.913   2.092
  350    HA   HIS  49           HA       HIS  49  -8.670   1.635  -0.225
  351    HB2  HIS  49           HB2      HIS  49  -8.014   4.419   0.778
  352    HB3  HIS  49           HB1      HIS  49  -7.086   3.540  -0.428
  353    HD2  HIS  49           HD2      HIS  49  -9.370   6.314  -0.430
  354    HE1  HIS  49           HE1      HIS  49 -10.355   4.208  -3.961
  355    HE2  HIS  49           HE2      HIS  49 -10.350   6.472  -2.828
  356    H    ASN  50           HN       ASN  50  -6.533   0.958   0.111
  357    HA   ASN  50           HA       ASN  50  -5.234   1.636   2.622
  358    HB2  ASN  50           HB2      ASN  50  -4.548  -0.689   3.082
  359    HB3  ASN  50           HB1      ASN  50  -6.292  -0.508   3.172
  360   HD21  ASN  50          HD21      ASN  50  -6.463  -2.765   2.928
  361   HD22  ASN  50          HD22      ASN  50  -6.287  -3.519   1.377
  362    H    LEU  51           HN       LEU  51  -2.889   0.904   2.545
  363    HA   LEU  51           HA       LEU  51  -1.970   0.711  -0.240
  364    HB2  LEU  51           HB2      LEU  51  -1.513   2.949   0.782
  365    HB3  LEU  51           HB1      LEU  51  -0.522   2.148   1.990
  366    HG   LEU  51           HG       LEU  51   0.169   1.670  -0.865
  367   HD11  LEU  51          HD11      LEU  51  -0.262   4.066  -0.848
  368   HD12  LEU  51          HD12      LEU  51   1.469   3.745  -0.962
  369   HD13  LEU  51          HD13      LEU  51   0.766   4.254   0.572
  370   HD21  LEU  51          HD21      LEU  51   1.407   0.612   0.979
  371   HD22  LEU  51          HD22      LEU  51   1.826   2.209   1.600
  372   HD23  LEU  51          HD23      LEU  51   2.427   1.689   0.026
  373    H    VAL  52           HN       VAL  52  -1.305  -1.257  -0.527
  374    HA   VAL  52           HA       VAL  52   0.118  -2.631   1.653
  375    HB   VAL  52           HB       VAL  52  -1.481  -3.825  -0.618
  376   HG11  VAL  52          HG11      VAL  52  -0.097  -5.160   1.701
  377   HG12  VAL  52          HG12      VAL  52   0.354  -5.275   0.000
  378   HG13  VAL  52          HG13      VAL  52  -1.172  -5.962   0.557
  379   HG21  VAL  52          HG21      VAL  52  -2.103  -3.605   2.324
  380   HG22  VAL  52          HG22      VAL  52  -3.043  -4.534   1.159
  381   HG23  VAL  52          HG23      VAL  52  -2.934  -2.780   1.006
  382    H    ILE  53           HN       ILE  53   2.148  -3.247   1.305
  383    HA   ILE  53           HA       ILE  53   3.166  -3.164  -1.459
  384    HB   ILE  53           HB       ILE  53   4.676  -2.735   1.127
  385   HG12  ILE  53          HG12      ILE  53   3.984  -0.868  -1.157
  386   HG13  ILE  53          HG11      ILE  53   3.320  -0.810   0.472
  387   HG21  ILE  53          HG21      ILE  53   6.632  -2.309  -0.273
  388   HG22  ILE  53          HG22      ILE  53   5.694  -2.687  -1.716
  389   HG23  ILE  53          HG23      ILE  53   6.028  -3.946  -0.526
  390   HD11  ILE  53          HD11      ILE  53   6.192  -0.326  -0.276
  391   HD12  ILE  53          HD12      ILE  53   5.515  -0.243   1.350
  392   HD13  ILE  53          HD13      ILE  53   4.998   0.910   0.120
  393    H    ALA  54           HN       ALA  54   3.611  -5.048  -2.308
  394    HA   ALA  54           HA       ALA  54   4.536  -7.238  -0.613
  395    HB1  ALA  54           HB1      ALA  54   2.089  -7.440  -0.686
  396    HB2  ALA  54           HB2      ALA  54   2.880  -8.785  -1.511
  397    HB3  ALA  54           HB3      ALA  54   2.151  -7.480  -2.448
  398    H    LYS  55           HN       LYS  55   5.222  -9.115  -1.909
  399    HA   LYS  55           HA       LYS  55   7.045  -8.371  -3.921
  400    HB2  LYS  55           HB2      LYS  55   7.280 -10.337  -2.426
  401    HB3  LYS  55           HB1      LYS  55   5.929 -11.106  -3.245
  402    HG2  LYS  55           HG2      LYS  55   7.222 -11.141  -5.326
  403    HG3  LYS  55           HG1      LYS  55   8.585 -10.402  -4.479
  404    HD2  LYS  55           HD2      LYS  55   8.751 -12.310  -3.000
  405    HD3  LYS  55           HD1      LYS  55   7.305 -13.031  -3.722
  406    HE2  LYS  55           HE2      LYS  55   8.526 -13.094  -5.901
  407    HE3  LYS  55           HE1      LYS  55   9.972 -12.563  -5.047
  408    HZ1  LYS  55           HZ1      LYS  55   9.835 -14.557  -3.673
  409    HZ2  LYS  55           HZ2      LYS  55   9.956 -14.954  -5.309
  410    HZ3  LYS  55           HZ3      LYS  55   8.465 -15.068  -4.520
  411    H    ALA  56           HN       ALA  56   6.841  -8.219  -6.080
  412    HA   ALA  56           HA       ALA  56   4.304  -7.884  -7.207
  413    HB1  ALA  56           HB1      ALA  56   6.318  -6.750  -8.002
  414    HB2  ALA  56           HB2      ALA  56   5.455  -7.557  -9.312
  415    HB3  ALA  56           HB3      ALA  56   6.919  -8.279  -8.642
  416    H    GLU  57           HN       GLU  57   6.311 -10.705  -7.029
  417    HA   GLU  57           HA       GLU  57   4.948 -12.118  -9.137
  418    HB2  GLU  57           HB2      GLU  57   6.888 -13.082  -7.032
  419    HB3  GLU  57           HB1      GLU  57   6.291 -14.057  -8.366
  420    HG2  GLU  57           HG2      GLU  57   7.338 -12.559  -9.960
  421    HG3  GLU  57           HG1      GLU  57   7.897 -11.527  -8.646
  422    H    ASP  58           HN       ASP  58   4.273 -11.426  -5.922
  423    HA   ASP  58           HA       ASP  58   2.363 -13.667  -5.776
  424    HB2  ASP  58           HB2      ASP  58   3.943 -12.372  -3.547
  425    HB3  ASP  58           HB1      ASP  58   2.575 -13.438  -3.270
  426    H    MET  59           HN       MET  59   2.436 -10.638  -6.554
  427    HA   MET  59           HA       MET  59   0.877  -9.274  -4.616
  428    HB2  MET  59           HB2      MET  59   2.404  -8.276  -6.434
  429    HB3  MET  59           HB1      MET  59   1.041  -8.510  -7.526
  430    HG2  MET  59           HG2      MET  59   1.027  -6.255  -6.738
  431    HG3  MET  59           HG1      MET  59  -0.341  -7.113  -6.028
  432    HE1  MET  59           HE1      MET  59   0.706  -4.315  -4.901
  433    HE2  MET  59           HE2      MET  59   0.658  -4.627  -3.165
  434    HE3  MET  59           HE3      MET  59  -0.646  -5.205  -4.201
  435    H    ASP  60           HN       ASP  60   0.145 -11.026  -7.559
  436    HA   ASP  60           HA       ASP  60  -2.557 -10.343  -7.834
  437    HB2  ASP  60           HB2      ASP  60  -1.247 -11.499  -9.574
  438    HB3  ASP  60           HB1      ASP  60  -1.180 -12.936  -8.563
  439    H    GLY  61           HN       GLY  61  -0.949 -12.838  -5.942
  440    HA2  GLY  61           HA2      GLY  61  -3.301 -14.168  -5.071
  441    HA3  GLY  61           HA1      GLY  61  -1.715 -14.280  -4.326
  442    H    VAL  62           HN       VAL  62  -1.663 -11.305  -4.013
  443    HA   VAL  62           HA       VAL  62  -2.810 -11.222  -1.407
  444    HB   VAL  62           HB       VAL  62  -1.629  -8.991  -3.081
  445   HG11  VAL  62          HG11      VAL  62  -1.411  -7.762  -0.981
  446   HG12  VAL  62          HG12      VAL  62  -2.217  -9.072  -0.120
  447   HG13  VAL  62          HG13      VAL  62  -3.102  -8.130  -1.320
  448   HG21  VAL  62          HG21      VAL  62   0.368  -9.319  -1.695
  449   HG22  VAL  62          HG22      VAL  62  -0.031 -10.775  -2.607
  450   HG23  VAL  62          HG23      VAL  62  -0.416 -10.676  -0.889
  451    H    PHE  63           HN       PHE  63  -3.749 -10.011  -4.574
  452    HA   PHE  63           HA       PHE  63  -5.906  -8.407  -3.591
  453    HB2  PHE  63           HB2      PHE  63  -5.345  -9.428  -6.386
  454    HB3  PHE  63           HB1      PHE  63  -6.605  -8.268  -5.975
  455    HD1  PHE  63           HD1      PHE  63  -5.585  -6.270  -4.407
  456    HD2  PHE  63           HD2      PHE  63  -3.485  -8.518  -7.345
  457    HE1  PHE  63           HE1      PHE  63  -3.987  -4.423  -4.672
  458    HE2  PHE  63           HE2      PHE  63  -1.883  -6.678  -7.616
  459    HZ   PHE  63           HZ       PHE  63  -2.132  -4.626  -6.280
  460    H    LYS  64           HN       LYS  64  -5.741 -11.581  -5.202
  461    HA   LYS  64           HA       LYS  64  -8.530 -11.987  -5.264
  462    HB2  LYS  64           HB2      LYS  64  -7.925 -14.403  -5.632
  463    HB3  LYS  64           HB1      LYS  64  -7.207 -13.263  -6.758
  464    HG2  LYS  64           HG2      LYS  64  -5.110 -13.352  -5.487
  465    HG3  LYS  64           HG1      LYS  64  -5.837 -14.536  -4.400
  466    HD2  LYS  64           HD2      LYS  64  -5.638 -14.952  -7.373
  467    HD3  LYS  64           HD1      LYS  64  -4.375 -15.457  -6.251
  468    HE2  LYS  64           HE2      LYS  64  -7.253 -16.322  -6.040
  469    HE3  LYS  64           HE1      LYS  64  -6.013 -17.245  -6.886
  470    HZ1  LYS  64           HZ1      LYS  64  -6.401 -17.990  -4.585
  471    HZ2  LYS  64           HZ2      LYS  64  -5.863 -16.488  -4.012
  472    HZ3  LYS  64           HZ3      LYS  64  -4.804 -17.504  -4.855
  473    H    ASP  65           HN       ASP  65  -6.077 -13.142  -2.961
  474    HA   ASP  65           HA       ASP  65  -8.074 -14.415  -1.324
  475    HB2  ASP  65           HB2      ASP  65  -5.129 -13.894  -0.891
  476    HB3  ASP  65           HB1      ASP  65  -6.149 -14.719   0.283
  477    H    GLY  66           HN       GLY  66  -6.893 -11.273  -1.696
  478    HA2  GLY  66           HA2      GLY  66  -7.215 -10.294   0.952
  479    HA3  GLY  66           HA1      GLY  66  -7.188  -9.323  -0.516
  480    H    VAL  67           HN       VAL  67  -9.400 -10.806  -1.720
  481    HA   VAL  67           HA       VAL  67 -11.556  -9.235  -0.830
  482    HB   VAL  67           HB       VAL  67 -11.672 -11.792  -2.446
  483   HG11  VAL  67          HG11      VAL  67 -13.648  -9.520  -2.228
  484   HG12  VAL  67          HG12      VAL  67 -13.848 -11.139  -1.558
  485   HG13  VAL  67          HG13      VAL  67 -13.787 -10.910  -3.305
  486   HG21  VAL  67          HG21      VAL  67 -11.667 -10.331  -4.413
  487   HG22  VAL  67          HG22      VAL  67 -10.181 -10.171  -3.477
  488   HG23  VAL  67          HG23      VAL  67 -11.430  -8.930  -3.368
  489    H    GLY  68           HN       GLY  68 -10.537 -12.510  -0.092
  490    HA2  GLY  68           HA2      GLY  68 -12.908 -13.107   1.445
  491    HA3  GLY  68           HA1      GLY  68 -11.483 -14.126   1.284
  492    H    ALA  69           HN       ALA  69 -10.487 -11.068   2.077
  493    HA   ALA  69           HA       ALA  69 -10.359 -11.765   4.935
  494    HB1  ALA  69           HB1      ALA  69  -8.182 -11.758   3.789
  495    HB2  ALA  69           HB2      ALA  69  -8.281 -10.522   5.042
  496    HB3  ALA  69           HB3      ALA  69  -8.437 -10.070   3.345
  497    H    ALA  70           HN       ALA  70 -12.565 -10.436   3.744
  498    HA   ALA  70           HA       ALA  70 -12.463  -7.634   3.847
  499    HB1  ALA  70           HB1      ALA  70 -14.250  -8.894   2.734
  500    HB2  ALA  70           HB2      ALA  70 -14.893  -7.722   3.883
  501    HB3  ALA  70           HB3      ALA  70 -14.839  -9.433   4.306
  502    H    ASP  71           HN       ASP  71 -12.837 -10.019   6.337
  503    HA   ASP  71           HA       ASP  71 -13.820  -8.125   8.284
  504    HB2  ASP  71           HB2      ASP  71 -13.044 -11.035   8.476
  505    HB3  ASP  71           HB1      ASP  71 -13.587 -10.089   9.859
  506    H    THR  72           HN       THR  72 -10.880  -8.495   6.979
  507    HA   THR  72           HA       THR  72  -9.621  -7.391   9.352
  508    HB   THR  72           HB       THR  72  -9.085  -9.735   9.573
  509    HG1  THR  72           HG1      THR  72  -7.069  -7.908   8.918
  510   HG21  THR  72          HG21      THR  72  -9.356 -10.459   7.264
  511   HG22  THR  72          HG22      THR  72  -7.778 -10.946   7.885
  512   HG23  THR  72          HG23      THR  72  -7.911  -9.561   6.800
  513    H    ASP  73           HN       ASP  73 -10.364  -5.858   7.352
  514    HA   ASP  73           HA       ASP  73  -9.583  -4.058   6.224
  515    HB2  ASP  73           HB2      ASP  73  -6.920  -5.066   7.222
  516    HB3  ASP  73           HB1      ASP  73  -7.114  -3.558   6.337
  517    H    TYR  74           HN       TYR  74  -9.694  -6.829   4.989
  518    HA   TYR  74           HA       TYR  74  -9.399  -7.786   2.964
  519    HB2  TYR  74           HB2      TYR  74  -8.789  -4.941   2.157
  520    HB3  TYR  74           HB1      TYR  74  -8.960  -6.271   1.012
  521    HD1  TYR  74           HD1      TYR  74 -11.206  -7.620   1.225
  522    HD2  TYR  74           HD2      TYR  74 -10.634  -3.657   2.654
  523    HE1  TYR  74           HE1      TYR  74 -13.634  -7.258   1.165
  524    HE2  TYR  74           HE2      TYR  74 -13.064  -3.282   2.600
  525    HH   TYR  74           HH       TYR  74 -15.062  -4.292   1.280
  526    H    VAL  75           HN       VAL  75  -7.148  -7.608   4.819
  527    HA   VAL  75           HA       VAL  75  -5.051  -8.147   2.837
  528    HB   VAL  75           HB       VAL  75  -3.348  -7.588   4.575
  529   HG11  VAL  75          HG11      VAL  75  -3.854  -5.988   2.837
  530   HG12  VAL  75          HG12      VAL  75  -3.570  -5.141   4.358
  531   HG13  VAL  75          HG13      VAL  75  -5.216  -5.365   3.769
  532   HG21  VAL  75          HG21      VAL  75  -3.960  -6.277   6.513
  533   HG22  VAL  75          HG22      VAL  75  -4.799  -7.828   6.551
  534   HG23  VAL  75          HG23      VAL  75  -5.665  -6.368   6.071
  535    H    LYS  76           HN       LYS  76  -4.401 -10.163   2.798
  536    HA   LYS  76           HA       LYS  76  -5.495 -12.128   4.509
  537    HB2  LYS  76           HB2      LYS  76  -4.566 -12.308   2.064
  538    HB3  LYS  76           HB1      LYS  76  -3.023 -12.578   2.859
  539    HG2  LYS  76           HG2      LYS  76  -3.978 -14.692   2.316
  540    HG3  LYS  76           HG1      LYS  76  -4.046 -14.492   4.069
  541    HD2  LYS  76           HD2      LYS  76  -6.380 -13.944   3.977
  542    HD3  LYS  76           HD1      LYS  76  -6.347 -13.888   2.217
  543    HE2  LYS  76           HE2      LYS  76  -7.357 -15.960   3.000
  544    HE3  LYS  76           HE1      LYS  76  -5.851 -16.277   2.145
  545    HZ1  LYS  76           HZ1      LYS  76  -4.731 -16.542   4.264
  546    HZ2  LYS  76           HZ2      LYS  76  -6.049 -17.598   4.161
  547    HZ3  LYS  76           HZ3      LYS  76  -6.166 -16.199   5.097
  548    HA   PRO  77           HA       PRO  77  -2.604 -11.646   7.868
  549    HB2  PRO  77           HB2      PRO  77  -3.161 -13.965   9.195
  550    HB3  PRO  77           HB1      PRO  77  -4.174 -12.518   9.279
  551    HG2  PRO  77           HG2      PRO  77  -4.530 -14.994   7.645
  552    HG3  PRO  77           HG1      PRO  77  -5.748 -14.034   8.505
  553    HD2  PRO  77           HD2      PRO  77  -5.360 -13.870   5.825
  554    HD3  PRO  77           HD1      PRO  77  -5.910 -12.488   6.797
  555    H    ASP  78           HN       ASP  78  -2.111 -13.428   5.308
  556    HA   ASP  78           HA       ASP  78  -0.160 -15.323   5.907
  557    HB2  ASP  78           HB2      ASP  78  -1.016 -15.149   3.671
  558    HB3  ASP  78           HB1      ASP  78  -0.548 -13.458   3.557
  559    H    ASP  79           HN       ASP  79   0.259 -11.905   5.006
  560    HA   ASP  79           HA       ASP  79   1.910 -10.390   5.384
  561    HB2  ASP  79           HB2      ASP  79   1.952 -11.881   8.003
  562    HB3  ASP  79           HB1      ASP  79   2.881 -10.416   7.721
  563    H    ALA  80           HN       ALA  80   2.709 -13.094   4.250
  564    HA   ALA  80           HA       ALA  80   5.595 -12.853   4.800
  565    HB1  ALA  80           HB1      ALA  80   4.727 -15.083   5.229
  566    HB2  ALA  80           HB2      ALA  80   5.803 -15.108   3.832
  567    HB3  ALA  80           HB3      ALA  80   4.055 -15.156   3.601
  568    H    ARG  81           HN       ARG  81   3.160 -13.165   2.263
  569    HA   ARG  81           HA       ARG  81   4.952 -12.464   0.122
  570    HB2  ARG  81           HB2      ARG  81   1.937 -12.189   0.185
  571    HB3  ARG  81           HB1      ARG  81   2.960 -12.293  -1.239
  572    HG2  ARG  81           HG2      ARG  81   3.479 -14.597  -0.754
  573    HG3  ARG  81           HG1      ARG  81   2.588 -14.509   0.767
  574    HD2  ARG  81           HD2      ARG  81   0.544 -13.941  -0.571
  575    HD3  ARG  81           HD1      ARG  81   1.474 -14.296  -2.024
  576    HE   ARG  81           HE       ARG  81   1.041 -16.308   0.087
  577   HH11  ARG  81          HH11      ARG  81   1.028 -15.369  -3.295
  578   HH12  ARG  81          HH12      ARG  81   0.537 -16.932  -3.850
  579   HH21  ARG  81          HH21      ARG  81   0.411 -18.356  -0.649
  580   HH22  ARG  81          HH22      ARG  81   0.200 -18.637  -2.349
  581    H    VAL  82           HN       VAL  82   3.071 -10.866   2.482
  582    HA   VAL  82           HA       VAL  82   3.326  -8.251   1.203
  583    HB   VAL  82           HB       VAL  82   1.751  -9.040   3.663
  584   HG11  VAL  82          HG11      VAL  82   1.707  -6.508   2.027
  585   HG12  VAL  82          HG12      VAL  82   2.350  -6.686   3.659
  586   HG13  VAL  82          HG13      VAL  82   0.622  -6.884   3.364
  587   HG21  VAL  82          HG21      VAL  82   0.797  -8.600   0.833
  588   HG22  VAL  82          HG22      VAL  82  -0.237  -8.877   2.235
  589   HG23  VAL  82          HG23      VAL  82   0.860 -10.144   1.685
  590    H    VAL  83           HN       VAL  83   4.525  -6.642   2.092
  591    HA   VAL  83           HA       VAL  83   6.250  -7.399   4.335
  592    HB   VAL  83           HB       VAL  83   6.542  -5.202   2.282
  593   HG11  VAL  83          HG11      VAL  83   7.505  -4.537   4.434
  594   HG12  VAL  83          HG12      VAL  83   8.759  -4.818   3.225
  595   HG13  VAL  83          HG13      VAL  83   8.447  -6.026   4.472
  596   HG21  VAL  83          HG21      VAL  83   6.906  -7.443   1.395
  597   HG22  VAL  83          HG22      VAL  83   8.064  -7.774   2.684
  598   HG23  VAL  83          HG23      VAL  83   8.421  -6.545   1.472
  599    H    ALA  84           HN       ALA  84   4.090  -4.841   3.216
  600    HA   ALA  84           HA       ALA  84   3.557  -4.093   5.961
  601    HB1  ALA  84           HB1      ALA  84   4.068  -1.745   5.667
  602    HB2  ALA  84           HB2      ALA  84   4.594  -2.041   4.009
  603    HB3  ALA  84           HB3      ALA  84   5.511  -2.713   5.358
  604    H    HIS  85           HN       HIS  85   1.583  -3.047   6.225
  605    HA   HIS  85           HA       HIS  85   0.062  -2.204   3.913
  606    HB2  HIS  85           HB2      HIS  85  -1.880  -3.719   4.512
  607    HB3  HIS  85           HB1      HIS  85  -0.505  -4.514   3.761
  608    HD1  HIS  85           HD1      HIS  85  -2.598  -4.539   6.795
  609    HD2  HIS  85           HD2      HIS  85   1.046  -6.120   5.578
  610    HE1  HIS  85           HE1      HIS  85  -2.077  -6.376   8.427
  611    HE2  HIS  85           HE2      HIS  85   0.042  -7.441   7.556
  612    H    THR  86           HN       THR  86  -1.485  -0.730   4.406
  613    HA   THR  86           HA       THR  86  -1.583   0.230   7.144
  614    HB   THR  86           HB       THR  86  -2.975   2.059   6.209
  615    HG1  THR  86           HG1      THR  86  -4.034   1.241   4.499
  616   HG21  THR  86          HG21      THR  86  -1.258   3.157   4.946
  617   HG22  THR  86          HG22      THR  86  -0.518   1.616   4.523
  618   HG23  THR  86          HG23      THR  86  -0.475   2.184   6.192
  619    H    LYS  87           HN       LYS  87  -3.796   0.878   8.016
  620    HA   LYS  87           HA       LYS  87  -5.606  -1.344   7.972
  621    HB2  LYS  87           HB2      LYS  87  -5.235   0.187   9.951
  622    HB3  LYS  87           HB1      LYS  87  -6.095   1.439   9.068
  623    HG2  LYS  87           HG2      LYS  87  -8.075  -0.049   8.984
  624    HG3  LYS  87           HG1      LYS  87  -7.206  -1.196  10.001
  625    HD2  LYS  87           HD2      LYS  87  -8.560   0.039  11.474
  626    HD3  LYS  87           HD1      LYS  87  -6.940   0.714  11.658
  627    HE2  LYS  87           HE2      LYS  87  -8.529   2.514  11.557
  628    HE3  LYS  87           HE1      LYS  87  -7.565   2.520  10.082
  629    HZ1  LYS  87           HZ1      LYS  87  -9.382   1.446   8.918
  630    HZ2  LYS  87           HZ2      LYS  87  -9.928   2.875   9.645
  631    HZ3  LYS  87           HZ3      LYS  87 -10.295   1.378  10.342
  632    H    LEU  88           HN       LEU  88  -7.798  -1.309   7.197
  633    HA   LEU  88           HA       LEU  88  -8.115   0.066   4.700
  634    HB2  LEU  88           HB2      LEU  88  -9.033  -2.247   5.396
  635    HB3  LEU  88           HB1      LEU  88 -10.287  -1.361   6.232
  636    HG   LEU  88           HG       LEU  88 -10.893  -2.262   3.957
  637   HD11  LEU  88          HD11      LEU  88 -12.231  -0.529   4.974
  638   HD12  LEU  88          HD12      LEU  88 -12.088  -0.244   3.242
  639   HD13  LEU  88          HD13      LEU  88 -11.132   0.711   4.373
  640   HD21  LEU  88          HD21      LEU  88 -10.134  -1.055   1.994
  641   HD22  LEU  88          HD22      LEU  88  -8.761  -1.755   2.844
  642   HD23  LEU  88          HD23      LEU  88  -9.104  -0.033   2.991
  643    H    ILE  89           HN       ILE  89  -8.591   2.152   4.613
  644    HA   ILE  89           HA       ILE  89 -10.074   3.314   6.873
  645    HB   ILE  89           HB       ILE  89  -8.916   5.447   6.310
  646   HG12  ILE  89          HG12      ILE  89  -7.173   3.686   4.571
  647   HG13  ILE  89          HG11      ILE  89  -8.331   4.864   3.962
  648   HG21  ILE  89          HG21      ILE  89  -6.807   4.824   7.364
  649   HG22  ILE  89          HG22      ILE  89  -7.131   3.126   7.014
  650   HG23  ILE  89          HG23      ILE  89  -8.170   4.010   8.133
  651   HD11  ILE  89          HD11      ILE  89  -7.052   6.653   5.050
  652   HD12  ILE  89          HD12      ILE  89  -6.084   5.751   3.885
  653   HD13  ILE  89          HD13      ILE  89  -5.884   5.458   5.612
  654    H    GLY  90           HN       GLY  90 -11.813   4.548   6.535
  655    HA2  GLY  90           HA2      GLY  90 -12.826   4.767   3.801
  656    HA3  GLY  90           HA1      GLY  90 -13.723   5.106   5.278
  657    H    GLY  91           HN       GLY  91 -14.342   7.002   3.865
  658    HA2  GLY  91           HA2      GLY  91 -12.479   9.021   3.224
  659    HA3  GLY  91           HA1      GLY  91 -14.215   9.244   3.381
  660    H    GLY  92           HN       GLY  92 -11.350  10.301   4.510
  661    HA2  GLY  92           HA2      GLY  92 -11.212  12.025   6.132
  662    HA3  GLY  92           HA1      GLY  92 -12.643  11.366   6.917
  663    H    GLU  93           HN       GLU  93 -10.546   8.898   6.099
  664    HA   GLU  93           HA       GLU  93  -9.447   8.850   8.828
  665    HB2  GLU  93           HB2      GLU  93 -10.170   6.665   6.896
  666    HB3  GLU  93           HB1      GLU  93  -9.098   6.364   8.259
  667    HG2  GLU  93           HG2      GLU  93 -10.923   7.130   9.765
  668    HG3  GLU  93           HG1      GLU  93 -11.979   7.239   8.356
  669    H    GLU  94           HN       GLU  94  -7.298   7.918   9.087
  670    HA   GLU  94           HA       GLU  94  -5.649   7.808   6.693
  671    HB2  GLU  94           HB2      GLU  94  -3.932   9.266   7.556
  672    HB3  GLU  94           HB1      GLU  94  -5.454  10.143   7.542
  673    HG2  GLU  94           HG2      GLU  94  -4.290   8.839   9.988
  674    HG3  GLU  94           HG1      GLU  94  -4.009  10.520   9.539
  675    H    SER  95           HN       SER  95  -3.779   6.556   6.918
  676    HA   SER  95           HA       SER  95  -3.235   5.281   9.470
  677    HB2  SER  95           HB2      SER  95  -5.002   3.860   8.443
  678    HB3  SER  95           HB1      SER  95  -3.969   3.628   7.032
  679    HG   SER  95           HG       SER  95  -3.358   2.863   9.705
  680    H    SER  96           HN       SER  96  -1.168   4.168   9.459
  681    HA   SER  96           HA       SER  96   0.545   4.889   7.190
  682    HB2  SER  96           HB2      SER  96   1.198   5.479  10.092
  683    HB3  SER  96           HB1      SER  96   2.244   5.801   8.708
  684    HG   SER  96           HG       SER  96  -0.295   6.966   9.233
  685    H    LEU  97           HN       LEU  97   2.536   3.723   7.101
  686    HA   LEU  97           HA       LEU  97   2.791   1.441   8.915
  687    HB2  LEU  97           HB2      LEU  97   3.306  -0.059   7.022
  688    HB3  LEU  97           HB1      LEU  97   1.652   0.515   7.010
  689    HG   LEU  97           HG       LEU  97   2.507   2.284   5.305
  690   HD11  LEU  97          HD11      LEU  97   4.671   0.202   5.009
  691   HD12  LEU  97          HD12      LEU  97   4.903   1.839   5.616
  692   HD13  LEU  97          HD13      LEU  97   4.394   1.581   3.947
  693   HD21  LEU  97          HD21      LEU  97   0.985   0.401   4.807
  694   HD22  LEU  97          HD22      LEU  97   2.390  -0.613   4.485
  695   HD23  LEU  97          HD23      LEU  97   2.064   0.790   3.469
  696    H    THR  98           HN       THR  98   4.941   0.537   8.955
  697    HA   THR  98           HA       THR  98   6.992   2.255   7.737
  698    HB   THR  98           HB       THR  98   7.144   0.975  10.474
  699    HG1  THR  98           HG1      THR  98   7.120   3.754   9.800
  700   HG21  THR  98          HG21      THR  98   9.267   2.164  10.694
  701   HG22  THR  98          HG22      THR  98   9.107   2.764   9.043
  702   HG23  THR  98          HG23      THR  98   9.311   1.037   9.339
  703    H    LEU  99           HN       LEU  99   8.422   1.184   6.527
  704    HA   LEU  99           HA       LEU  99   8.355  -1.756   6.675
  705    HB2  LEU  99           HB2      LEU  99   8.730  -1.723   4.210
  706    HB3  LEU  99           HB1      LEU  99   7.180  -1.075   4.716
  707    HG   LEU  99           HG       LEU  99   8.459   1.230   4.566
  708   HD11  LEU  99          HD11      LEU  99  10.063   1.243   2.704
  709   HD12  LEU  99          HD12      LEU  99  10.017  -0.518   2.669
  710   HD13  LEU  99          HD13      LEU  99  10.650   0.319   4.085
  711   HD21  LEU  99          HD21      LEU  99   7.722   1.404   2.209
  712   HD22  LEU  99          HD22      LEU  99   6.503   0.707   3.274
  713   HD23  LEU  99          HD23      LEU  99   7.439  -0.336   2.204
  714    H    ASP 100           HN       ASP 100  10.248  -2.857   5.896
  715    HA   ASP 100           HA       ASP 100  12.706  -1.416   6.546
  716    HB2  ASP 100           HB2      ASP 100  12.346  -3.477   7.774
  717    HB3  ASP 100           HB1      ASP 100  12.101  -4.367   6.275
  718    HA   PRO 101           HA       PRO 101  13.506  -0.997   2.163
  719    HB2  PRO 101           HB2      PRO 101  16.274  -0.499   3.091
  720    HB3  PRO 101           HB1      PRO 101  15.224   0.513   2.096
  721    HG2  PRO 101           HG2      PRO 101  15.744   1.132   4.640
  722    HG3  PRO 101           HG1      PRO 101  14.144   1.420   3.925
  723    HD2  PRO 101           HD2      PRO 101  15.039  -0.757   5.778
  724    HD3  PRO 101           HD1      PRO 101  13.498   0.128   5.734
  725    H    ALA 102           HN       ALA 102  15.479  -2.973   4.304
  726    HA   ALA 102           HA       ALA 102  16.988  -4.189   2.211
  727    HB1  ALA 102           HB1      ALA 102  17.770  -5.732   3.944
  728    HB2  ALA 102           HB2      ALA 102  16.567  -5.086   5.060
  729    HB3  ALA 102           HB3      ALA 102  17.872  -4.053   4.475
  730    H    LYS 103           HN       LYS 103  14.011  -4.939   3.904
  731    HA   LYS 103           HA       LYS 103  13.650  -7.557   2.900
  732    HB2  LYS 103           HB2      LYS 103  11.673  -5.474   3.836
  733    HB3  LYS 103           HB1      LYS 103  11.188  -7.088   3.340
  734    HG2  LYS 103           HG2      LYS 103  13.145  -6.527   5.556
  735    HG3  LYS 103           HG1      LYS 103  11.416  -6.773   5.797
  736    HD2  LYS 103           HD2      LYS 103  13.266  -8.777   4.503
  737    HD3  LYS 103           HD1      LYS 103  12.782  -8.811   6.198
  738    HE2  LYS 103           HE2      LYS 103  10.425  -8.994   5.492
  739    HE3  LYS 103           HE1      LYS 103  10.948  -9.029   3.810
  740    HZ1  LYS 103           HZ1      LYS 103  11.666 -11.032   5.883
  741    HZ2  LYS 103           HZ2      LYS 103  12.163 -11.067   4.268
  742    HZ3  LYS 103           HZ3      LYS 103  10.528 -11.250   4.651
  743    H    LEU 104           HN       LEU 104  12.957  -4.379   1.600
  744    HA   LEU 104           HA       LEU 104  11.447  -5.411  -0.628
  745    HB2  LEU 104           HB2      LEU 104  12.607  -2.655  -0.233
  746    HB3  LEU 104           HB1      LEU 104  11.417  -3.114  -1.436
  747    HG   LEU 104           HG       LEU 104  11.033  -2.943   1.550
  748   HD11  LEU 104          HD11      LEU 104   9.773  -1.493  -0.771
  749   HD12  LEU 104          HD12      LEU 104  10.923  -0.826   0.388
  750   HD13  LEU 104          HD13      LEU 104   9.313  -1.309   0.920
  751   HD21  LEU 104          HD21      LEU 104   8.710  -3.645   1.133
  752   HD22  LEU 104          HD22      LEU 104   9.873  -4.921   0.778
  753   HD23  LEU 104          HD23      LEU 104   9.135  -4.011  -0.538
  754    H    ALA 105           HN       ALA 105  14.680  -5.209   0.133
  755    HA   ALA 105           HA       ALA 105  15.632  -4.800  -2.565
  756    HB1  ALA 105           HB1      ALA 105  17.149  -5.547  -0.067
  757    HB2  ALA 105           HB2      ALA 105  16.919  -3.912  -0.686
  758    HB3  ALA 105           HB3      ALA 105  17.862  -5.079  -1.611
  759    H    ASP 106           HN       ASP 106  14.320  -7.343  -0.895
  760    HA   ASP 106           HA       ASP 106  16.023  -9.383  -2.107
  761    HB2  ASP 106           HB2      ASP 106  13.864  -9.501  -0.014
  762    HB3  ASP 106           HB1      ASP 106  14.451 -10.957  -0.806
  763    H    GLY 107           HN       GLY 107  14.075  -7.650  -3.602
  764    HA2  GLY 107           HA2      GLY 107  13.407  -9.344  -5.628
  765    HA3  GLY 107           HA1      GLY 107  12.033  -9.441  -4.531
  766    H    ASP 108           HN       ASP 108  11.043  -8.578  -6.611
  767    HA   ASP 108           HA       ASP 108  11.211  -5.643  -6.603
  768    HB2  ASP 108           HB2      ASP 108  11.643  -6.607  -8.807
  769    HB3  ASP 108           HB1      ASP 108  10.119  -7.490  -8.734
  770    H    TYR 109           HN       TYR 109   9.618  -4.589  -5.682
  771    HA   TYR 109           HA       TYR 109   7.220  -6.123  -4.977
  772    HB2  TYR 109           HB2      TYR 109   8.591  -3.839  -3.556
  773    HB3  TYR 109           HB1      TYR 109   7.033  -4.499  -3.066
  774    HD1  TYR 109           HD1      TYR 109  10.582  -5.437  -3.630
  775    HD2  TYR 109           HD2      TYR 109   6.930  -6.396  -1.678
  776    HE1  TYR 109           HE1      TYR 109  11.745  -7.133  -2.290
  777    HE2  TYR 109           HE2      TYR 109   8.081  -8.099  -0.343
  778    HH   TYR 109           HH       TYR 109  10.165  -9.515  -0.560
  779    H    LYS 110           HN       LYS 110   5.210  -5.035  -4.799
  780    HA   LYS 110           HA       LYS 110   4.969  -2.550  -6.374
  781    HB2  LYS 110           HB2      LYS 110   3.186  -4.993  -6.354
  782    HB3  LYS 110           HB1      LYS 110   2.598  -3.424  -6.883
  783    HG2  LYS 110           HG2      LYS 110   4.305  -3.402  -8.654
  784    HG3  LYS 110           HG1      LYS 110   4.837  -5.009  -8.137
  785    HD2  LYS 110           HD2      LYS 110   2.761  -5.986  -8.719
  786    HD3  LYS 110           HD1      LYS 110   1.983  -4.413  -8.899
  787    HE2  LYS 110           HE2      LYS 110   2.344  -5.209 -11.087
  788    HE3  LYS 110           HE1      LYS 110   3.583  -3.990 -10.810
  789    HZ1  LYS 110           HZ1      LYS 110   3.963  -6.930 -10.645
  790    HZ2  LYS 110           HZ2      LYS 110   5.160  -5.774 -10.347
  791    HZ3  LYS 110           HZ3      LYS 110   4.503  -5.924 -11.893
  792    H    PHE 111           HN       PHE 111   3.213  -1.153  -5.667
  793    HA   PHE 111           HA       PHE 111   2.065  -1.912  -3.065
  794    HB2  PHE 111           HB2      PHE 111   2.149   0.300  -2.242
  795    HB3  PHE 111           HB1      PHE 111   3.734   0.029  -2.945
  796    HD1  PHE 111           HD1      PHE 111   0.584   1.855  -3.220
  797    HD2  PHE 111           HD2      PHE 111   4.427   1.223  -4.933
  798    HE1  PHE 111           HE1      PHE 111   0.330   3.916  -4.535
  799    HE2  PHE 111           HE2      PHE 111   4.179   3.282  -6.251
  800    HZ   PHE 111           HZ       PHE 111   2.130   4.634  -6.047
  801    H    ALA 112           HN       ALA 112  -0.133  -1.479  -2.782
  802    HA   ALA 112           HA       ALA 112  -1.666  -0.231  -4.864
  803    HB1  ALA 112           HB1      ALA 112  -1.030  -2.367  -5.939
  804    HB2  ALA 112           HB2      ALA 112  -2.772  -2.202  -5.715
  805    HB3  ALA 112           HB3      ALA 112  -1.835  -3.232  -4.632
  806    H    CYS 113           HN       CYS 113  -4.017  -0.640  -4.578
  807    HA   CYS 113           HA       CYS 113  -4.726  -0.886  -1.743
  808    HB2  CYS 113           HB2      CYS 113  -5.493   1.128  -3.035
  809    HB3  CYS 113           HB1      CYS 113  -6.412   0.058  -4.088
  810    H    THR 114           HN       THR 114  -5.648  -2.744  -1.035
  811    HA   THR 114           HA       THR 114  -6.132  -4.792  -3.063
  812    HB   THR 114           HB       THR 114  -6.137  -6.395  -1.164
  813    HG1  THR 114           HG1      THR 114  -6.153  -5.689   0.835
  814   HG21  THR 114          HG21      THR 114  -3.742  -4.561  -1.347
  815   HG22  THR 114          HG22      THR 114  -4.066  -5.968  -2.360
  816   HG23  THR 114          HG23      THR 114  -3.726  -6.177  -0.642
  817    H    PHE 115           HN       PHE 115  -8.048  -2.550  -1.919
  818    HA   PHE 115           HA       PHE 115 -10.315  -3.931  -0.946
  819    HB2  PHE 115           HB2      PHE 115  -9.934  -1.432  -0.855
  820    HB3  PHE 115           HB1      PHE 115 -10.296  -1.371  -2.575
  821    HD1  PHE 115           HD2      PHE 115 -12.560  -1.764  -3.378
  822    HD2  PHE 115           HD1      PHE 115 -11.673  -1.739   0.780
  823    HE1  PHE 115           HE2      PHE 115 -14.956  -1.550  -2.875
  824    HE2  PHE 115           HE1      PHE 115 -14.068  -1.524   1.293
  825    HZ   PHE 115           HZ       PHE 115 -15.705  -1.414  -0.502
  826    HA   PRO 116           HA       PRO 116 -11.548  -6.252  -4.520
  827    HB2  PRO 116           HB2      PRO 116 -14.330  -5.600  -3.693
  828    HB3  PRO 116           HB1      PRO 116 -13.584  -7.175  -3.997
  829    HG2  PRO 116           HG2      PRO 116 -14.080  -6.346  -1.511
  830    HG3  PRO 116           HG1      PRO 116 -12.621  -7.274  -1.900
  831    HD2  PRO 116           HD2      PRO 116 -12.926  -4.351  -1.357
  832    HD3  PRO 116           HD1      PRO 116 -11.594  -5.451  -0.936
  833    H    GLY 117           HN       GLY 117 -11.378  -5.406  -6.491
  834    HA2  GLY 117           HA2      GLY 117 -12.228  -4.378  -8.421
  835    HA3  GLY 117           HA1      GLY 117 -13.416  -3.546  -7.425
  836    H    HIS 118           HN       HIS 118 -10.450  -3.226  -5.977
  837    HA   HIS 118           HA       HIS 118 -10.067  -0.576  -7.194
  838    HB2  HIS 118           HB2      HIS 118  -9.587  -1.641  -4.429
  839    HB3  HIS 118           HB1      HIS 118  -8.720  -0.219  -4.991
  840    HD2  HIS 118           HD2      HIS 118 -12.463  -0.600  -5.968
  841    HE1  HIS 118           HE1      HIS 118 -12.105   2.390  -2.996
  842    HE2  HIS 118           HE2      HIS 118 -13.722   1.100  -4.466
  843    H    GLY 119           HN       GLY 119  -8.608  -3.638  -6.880
  844    HA2  GLY 119           HA2      GLY 119  -5.904  -2.852  -6.550
  845    HA3  GLY 119           HA1      GLY 119  -6.467  -4.443  -7.035
  846    H    ALA 120           HN       ALA 120  -7.869  -3.192  -9.418
  847    HA   ALA 120           HA       ALA 120  -5.603  -3.550 -11.156
  848    HB1  ALA 120           HB1      ALA 120  -7.199  -3.505 -12.967
  849    HB2  ALA 120           HB2      ALA 120  -8.457  -2.919 -11.882
  850    HB3  ALA 120           HB3      ALA 120  -7.794  -4.540 -11.671
  851    H    LEU 121           HN       LEU 121  -7.522  -0.869 -10.024
  852    HA   LEU 121           HA       LEU 121  -6.268   0.923 -11.963
  853    HB2  LEU 121           HB2      LEU 121  -8.695   1.110 -11.595
  854    HB3  LEU 121           HB1      LEU 121  -8.410   1.463  -9.898
  855    HG   LEU 121           HG       LEU 121  -7.178   3.527 -10.604
  856   HD11  LEU 121          HD11      LEU 121  -6.586   2.882 -12.861
  857   HD12  LEU 121          HD12      LEU 121  -7.560   4.351 -12.887
  858   HD13  LEU 121          HD13      LEU 121  -8.289   2.802 -13.311
  859   HD21  LEU 121          HD21      LEU 121  -9.201   4.796 -11.119
  860   HD22  LEU 121          HD22      LEU 121  -9.492   3.611  -9.846
  861   HD23  LEU 121          HD23      LEU 121 -10.052   3.297 -11.489
  862    H    MET 122           HN       MET 122  -6.415   0.300  -8.503
  863    HA   MET 122           HA       MET 122  -4.582   2.528  -8.003
  864    HB2  MET 122           HB2      MET 122  -6.448   0.928  -6.301
  865    HB3  MET 122           HB1      MET 122  -5.073   1.720  -5.547
  866    HG2  MET 122           HG2      MET 122  -5.912   3.799  -5.868
  867    HG3  MET 122           HG1      MET 122  -6.763   3.350  -7.347
  868    HE1  MET 122           HE1      MET 122  -8.678   1.033  -6.760
  869    HE2  MET 122           HE2      MET 122  -9.009   2.566  -7.560
  870    HE3  MET 122           HE3      MET 122 -10.079   1.990  -6.280
  871    H    ASN 123           HN       ASN 123  -2.769   1.495  -8.939
  872    HA   ASN 123           HA       ASN 123  -1.294  -0.007  -6.960
  873    HB2  ASN 123           HB2      ASN 123  -0.515  -1.714  -8.614
  874    HB3  ASN 123           HB1      ASN 123  -2.229  -1.859  -8.223
  875   HD21  ASN 123          HD21      ASN 123  -3.734  -1.506  -9.781
  876   HD22  ASN 123          HD22      ASN 123  -3.342  -1.273 -11.452
  877    H    GLY 124           HN       GLY 124   1.001  -0.034  -7.403
  878    HA2  GLY 124           HA2      GLY 124   2.042   1.395  -9.664
  879    HA3  GLY 124           HA1      GLY 124   2.091   2.352  -8.187
  880    H    LYS 125           HN       LYS 125   4.434   2.236  -8.752
  881    HA   LYS 125           HA       LYS 125   5.660  -0.325  -7.991
  882    HB2  LYS 125           HB2      LYS 125   6.275   0.309 -10.218
  883    HB3  LYS 125           HB1      LYS 125   6.656   1.945  -9.710
  884    HG2  LYS 125           HG2      LYS 125   8.666   0.631 -10.146
  885    HG3  LYS 125           HG1      LYS 125   8.575   1.148  -8.463
  886    HD2  LYS 125           HD2      LYS 125   9.320  -1.152  -8.579
  887    HD3  LYS 125           HD1      LYS 125   7.715  -1.079  -7.851
  888    HE2  LYS 125           HE2      LYS 125   6.757  -1.628 -10.076
  889    HE3  LYS 125           HE1      LYS 125   8.394  -1.848 -10.683
  890    HZ1  LYS 125           HZ1      LYS 125   8.734  -3.617  -9.108
  891    HZ2  LYS 125           HZ2      LYS 125   7.352  -3.939 -10.028
  892    HZ3  LYS 125           HZ3      LYS 125   7.196  -3.375  -8.439
  893    H    VAL 126           HN       VAL 126   6.798  -0.444  -6.174
  894    HA   VAL 126           HA       VAL 126   7.724   2.034  -4.921
  895    HB   VAL 126           HB       VAL 126   6.483   0.617  -3.403
  896   HG11  VAL 126          HG11      VAL 126   8.456  -1.546  -4.104
  897   HG12  VAL 126          HG12      VAL 126   6.724  -1.533  -4.441
  898   HG13  VAL 126          HG13      VAL 126   7.300  -1.631  -2.777
  899   HG21  VAL 126          HG21      VAL 126   8.134   0.325  -1.625
  900   HG22  VAL 126          HG22      VAL 126   8.353   1.857  -2.474
  901   HG23  VAL 126          HG23      VAL 126   9.433   0.502  -2.806
  902    H    THR 127           HN       THR 127   9.772   2.600  -5.157
  903    HA   THR 127           HA       THR 127  11.537   0.674  -6.514
  904    HB   THR 127           HB       THR 127  11.639   3.695  -6.614
  905    HG1  THR 127           HG1      THR 127   9.980   3.454  -7.921
  906   HG21  THR 127          HG21      THR 127  12.978   1.598  -8.329
  907   HG22  THR 127          HG22      THR 127  13.775   2.594  -7.110
  908   HG23  THR 127          HG23      THR 127  13.091   3.343  -8.554
  909    H    LEU 128           HN       LEU 128  13.554   0.286  -5.755
  910    HA   LEU 128           HA       LEU 128  14.288   1.392  -3.164
  911    HB2  LEU 128           HB2      LEU 128  15.293  -0.868  -4.867
  912    HB3  LEU 128           HB1      LEU 128  16.326  -0.210  -3.616
  913    HG   LEU 128           HG       LEU 128  15.129  -2.243  -2.905
  914   HD11  LEU 128          HD11      LEU 128  14.401  -1.439  -0.760
  915   HD12  LEU 128          HD12      LEU 128  14.225   0.197  -1.390
  916   HD13  LEU 128          HD13      LEU 128  15.825  -0.534  -1.268
  917   HD21  LEU 128          HD21      LEU 128  12.646  -0.562  -3.220
  918   HD22  LEU 128          HD22      LEU 128  12.726  -2.147  -2.454
  919   HD23  LEU 128          HD23      LEU 128  13.078  -1.983  -4.173
  920    H    VAL 129           HN       VAL 129  15.499   3.157  -3.024
  921    HA   VAL 129           HA       VAL 129  17.417   3.698  -5.201
  922    HB   VAL 129           HB       VAL 129  17.130   6.091  -4.839
  923   HG11  VAL 129          HG11      VAL 129  14.868   6.345  -5.755
  924   HG12  VAL 129          HG12      VAL 129  14.512   4.674  -5.314
  925   HG13  VAL 129          HG13      VAL 129  15.747   5.022  -6.524
  926   HG21  VAL 129          HG21      VAL 129  14.988   5.311  -2.863
  927   HG22  VAL 129          HG22      VAL 129  15.320   6.952  -3.422
  928   HG23  VAL 129          HG23      VAL 129  16.533   6.078  -2.486
  929    H    ASP 130           HN       ASP 130  19.299   4.964  -4.536
  930    HA   ASP 130           HA       ASP 130  20.159   4.150  -1.850
  931    HB2  ASP 130           HB2      ASP 130  22.436   4.332  -2.652
  932    HB3  ASP 130           HB1      ASP 130  21.510   3.370  -3.800
  Start of MODEL    4
    1    H1   ALA   1           HT1      ALA   1  15.276  11.656  -6.589
    2    H2   ALA   1           HT2      ALA   1  16.477  12.841  -6.676
    3    H3   ALA   1           HT3      ALA   1  15.325  12.894  -5.440
    4    HA   ALA   1           HA       ALA   1  17.354  10.775  -5.815
    5    HB1  ALA   1           HB1      ALA   1  18.339  12.903  -5.109
    6    HB2  ALA   1           HB2      ALA   1  18.437  11.683  -3.839
    7    HB3  ALA   1           HB3      ALA   1  17.225  12.960  -3.742
    8    H    THR   2           HN       THR   2  15.538  12.195  -3.095
    9    HA   THR   2           HA       THR   2  14.326  11.263  -1.422
   10    HB   THR   2           HB       THR   2  13.762   8.980  -3.332
   11    HG1  THR   2           HG1      THR   2  13.289  11.486  -3.778
   12   HG21  THR   2          HG21      THR   2  12.155  10.132  -1.039
   13   HG22  THR   2          HG22      THR   2  13.018   8.594  -1.019
   14   HG23  THR   2          HG23      THR   2  11.641   8.819  -2.099
   15    H    ALA   3           HN       ALA   3  16.984  10.928  -1.227
   16    HA   ALA   3           HA       ALA   3  17.389   8.151  -0.347
   17    HB1  ALA   3           HB1      ALA   3  19.421  10.341  -0.792
   18    HB2  ALA   3           HB2      ALA   3  19.069   9.014  -1.899
   19    HB3  ALA   3           HB3      ALA   3  19.778   8.680  -0.319
   20    H    GLY   4           HN       GLY   4  16.790  11.305   0.767
   21    HA2  GLY   4           HA2      GLY   4  17.691  10.601   3.486
   22    HA3  GLY   4           HA1      GLY   4  17.420  12.240   2.907
   23    H    ASN   5           HN       ASN   5  15.019  10.375   1.670
   24    HA   ASN   5           HA       ASN   5  13.104  11.397   3.597
   25    HB2  ASN   5           HB2      ASN   5  12.713   9.921   0.982
   26    HB3  ASN   5           HB1      ASN   5  11.401  10.509   1.994
   27   HD21  ASN   5          HD21      ASN   5  10.952  12.696   2.062
   28   HD22  ASN   5          HD22      ASN   5  11.641  13.817   0.937
   29    H    CYS   6           HN       CYS   6  12.720  10.246   5.344
   30    HA   CYS   6           HA       CYS   6  12.824   7.319   5.193
   31    HB2  CYS   6           HB2      CYS   6  12.708   9.133   7.614
   32    HB3  CYS   6           HB1      CYS   6  12.912   7.382   7.643
   33    H    ALA   7           HN       ALA   7  10.631   9.597   4.690
   34    HA   ALA   7           HA       ALA   7   8.420   7.892   5.463
   35    HB1  ALA   7           HB1      ALA   7   8.729   9.320   7.430
   36    HB2  ALA   7           HB2      ALA   7   7.213   9.679   6.605
   37    HB3  ALA   7           HB3      ALA   7   8.597  10.752   6.411
   38    H    ALA   8           HN       ALA   8   6.554   8.281   4.250
   39    HA   ALA   8           HA       ALA   8   6.606  10.446   2.293
   40    HB1  ALA   8           HB1      ALA   8   7.750   8.579   1.180
   41    HB2  ALA   8           HB2      ALA   8   6.211   8.962   0.407
   42    HB3  ALA   8           HB3      ALA   8   6.342   7.558   1.463
   43    H    THR   9           HN       THR   9   4.585  11.101   1.663
   44    HA   THR   9           HA       THR   9   2.350   9.753   3.007
   45    HB   THR   9           HB       THR   9   2.531  12.624   2.069
   46    HG1  THR   9           HG1      THR   9   2.200  12.248   4.736
   47   HG21  THR   9          HG21      THR   9   0.237  11.735   2.032
   48   HG22  THR   9          HG22      THR   9   0.442  12.950   3.294
   49   HG23  THR   9          HG23      THR   9   0.408  11.238   3.715
   50    H    VAL  10           HN       VAL  10   0.806   8.863   1.847
   51    HA   VAL  10           HA       VAL  10   0.621   9.515  -1.022
   52    HB   VAL  10           HB       VAL  10   0.108   6.849   0.312
   53   HG11  VAL  10          HG11      VAL  10  -0.164   7.664  -2.580
   54   HG12  VAL  10          HG12      VAL  10  -1.476   7.229  -1.487
   55   HG13  VAL  10          HG13      VAL  10  -0.292   6.016  -1.970
   56   HG21  VAL  10          HG21      VAL  10   1.989   6.050  -1.018
   57   HG22  VAL  10          HG22      VAL  10   2.487   7.366   0.045
   58   HG23  VAL  10          HG23      VAL  10   2.228   7.669  -1.673
   59    H    GLU  11           HN       GLU  11  -1.286  10.315  -1.622
   60    HA   GLU  11           HA       GLU  11  -3.524  10.036   0.250
   61    HB2  GLU  11           HB2      GLU  11  -3.078  12.083  -1.926
   62    HB3  GLU  11           HB1      GLU  11  -4.470  12.029  -0.859
   63    HG2  GLU  11           HG2      GLU  11  -2.997  12.398   1.066
   64    HG3  GLU  11           HG1      GLU  11  -1.613  12.476  -0.025
   65    H    SER  12           HN       SER  12  -5.492   9.340  -0.416
   66    HA   SER  12           HA       SER  12  -5.851   8.709  -3.253
   67    HB2  SER  12           HB2      SER  12  -5.368   6.594  -1.985
   68    HB3  SER  12           HB1      SER  12  -6.789   6.911  -0.994
   69    HG   SER  12           HG       SER  12  -7.371   5.537  -2.668
   70    H    ASN  13           HN       ASN  13  -7.913   9.149  -4.012
   71    HA   ASN  13           HA       ASN  13  -9.513  10.721  -2.104
   72    HB2  ASN  13           HB2      ASN  13  -9.954  12.303  -4.016
   73    HB3  ASN  13           HB1      ASN  13  -8.292  12.291  -3.434
   74   HD21  ASN  13          HD21      ASN  13  -6.668  11.614  -4.778
   75   HD22  ASN  13          HD22      ASN  13  -6.922  11.214  -6.444
   76    H    ASP  14           HN       ASP  14 -11.502  11.540  -3.816
   77    HA   ASP  14           HA       ASP  14 -13.193   9.233  -3.727
   78    HB2  ASP  14           HB2      ASP  14 -14.950  10.798  -4.450
   79    HB3  ASP  14           HB1      ASP  14 -14.012  11.467  -3.117
   80    H    ASN  15           HN       ASN  15 -11.236  10.673  -6.155
   81    HA   ASN  15           HA       ASN  15 -12.867   9.775  -8.367
   82    HB2  ASN  15           HB2      ASN  15 -11.353  11.848  -8.376
   83    HB3  ASN  15           HB1      ASN  15 -10.006  10.725  -8.549
   84   HD21  ASN  15          HD21      ASN  15 -13.195  10.322  -9.982
   85   HD22  ASN  15          HD22      ASN  15 -12.668  10.465 -11.621
   86    H    MET  16           HN       MET  16 -11.203   8.169  -6.208
   87    HA   MET  16           HA       MET  16 -10.487   6.037  -6.025
   88    HB2  MET  16           HB2      MET  16 -11.761   5.871  -8.755
   89    HB3  MET  16           HB1      MET  16 -11.078   4.471  -7.941
   90    HG2  MET  16           HG2      MET  16 -12.627   4.769  -6.093
   91    HG3  MET  16           HG1      MET  16 -13.294   6.203  -6.873
   92    HE1  MET  16           HE1      MET  16 -16.161   3.535  -7.179
   93    HE2  MET  16           HE2      MET  16 -15.732   5.145  -6.602
   94    HE3  MET  16           HE3      MET  16 -15.024   3.718  -5.843
   95    H    GLN  17           HN       GLN  17  -8.423   7.475  -6.281
   96    HA   GLN  17           HA       GLN  17  -6.597   5.924  -7.863
   97    HB2  GLN  17           HB2      GLN  17  -5.684   7.820  -9.133
   98    HB3  GLN  17           HB1      GLN  17  -7.363   7.521  -9.552
   99    HG2  GLN  17           HG2      GLN  17  -8.098   9.399  -8.325
  100    HG3  GLN  17           HG1      GLN  17  -6.521   9.596  -7.558
  101   HE21  GLN  17          HE21      GLN  17  -4.812  10.451  -8.759
  102   HE22  GLN  17          HE22      GLN  17  -5.080  11.338 -10.216
  103    H    PHE  18           HN       PHE  18  -4.478   6.143  -7.208
  104    HA   PHE  18           HA       PHE  18  -3.959   7.591  -4.762
  105    HB2  PHE  18           HB2      PHE  18  -2.231   5.860  -6.544
  106    HB3  PHE  18           HB1      PHE  18  -1.610   6.679  -5.117
  107    HD1  PHE  18           HD2      PHE  18  -3.378   6.262  -3.006
  108    HD2  PHE  18           HD1      PHE  18  -2.534   3.630  -6.244
  109    HE1  PHE  18           HE2      PHE  18  -4.034   4.343  -1.614
  110    HE2  PHE  18           HE1      PHE  18  -3.185   1.710  -4.860
  111    HZ   PHE  18           HZ       PHE  18  -3.934   2.064  -2.537
  112    H    ASN  19           HN       ASN  19  -2.681   9.382  -4.558
  113    HA   ASN  19           HA       ASN  19  -2.523  11.155  -6.760
  114    HB2  ASN  19           HB2      ASN  19  -1.301  11.265  -4.000
  115    HB3  ASN  19           HB1      ASN  19  -1.150  12.568  -5.176
  116   HD21  ASN  19          HD21      ASN  19  -2.225  13.956  -3.745
  117   HD22  ASN  19          HD22      ASN  19  -3.941  13.882  -3.535
  118    H    THR  20           HN       THR  20  -0.391   8.714  -5.617
  119    HA   THR  20           HA       THR  20   1.558   9.546  -7.643
  120    HB   THR  20           HB       THR  20   2.518  10.141  -5.456
  121    HG1  THR  20           HG1      THR  20   4.339   8.368  -5.697
  122   HG21  THR  20          HG21      THR  20   1.359   8.529  -4.049
  123   HG22  THR  20          HG22      THR  20   3.104   8.390  -3.838
  124   HG23  THR  20          HG23      THR  20   2.236   7.205  -4.816
  125    H    LYS  21           HN       LYS  21   2.551   7.876  -8.749
  126    HA   LYS  21           HA       LYS  21   1.280   5.245  -8.405
  127    HB2  LYS  21           HB2      LYS  21   0.882   6.457 -10.552
  128    HB3  LYS  21           HB1      LYS  21   2.614   6.415 -10.859
  129    HG2  LYS  21           HG2      LYS  21   2.492   3.926 -10.808
  130    HG3  LYS  21           HG1      LYS  21   0.736   4.067 -10.694
  131    HD2  LYS  21           HD2      LYS  21   0.690   5.275 -12.815
  132    HD3  LYS  21           HD1      LYS  21   2.449   5.167 -12.922
  133    HE2  LYS  21           HE2      LYS  21   2.232   2.689 -12.905
  134    HE3  LYS  21           HE1      LYS  21   0.481   2.884 -12.968
  135    HZ1  LYS  21           HZ1      LYS  21   1.381   2.497 -15.160
  136    HZ2  LYS  21           HZ2      LYS  21   2.414   3.826 -15.015
  137    HZ3  LYS  21           HZ3      LYS  21   0.739   4.061 -15.075
  138    H    ASP  22           HN       ASP  22   4.105   6.859  -7.798
  139    HA   ASP  22           HA       ASP  22   5.678   4.386  -7.868
  140    HB2  ASP  22           HB2      ASP  22   6.224   5.694  -9.906
  141    HB3  ASP  22           HB1      ASP  22   6.681   7.055  -8.885
  142    H    ILE  23           HN       ILE  23   6.760   4.041  -6.046
  143    HA   ILE  23           HA       ILE  23   7.270   6.324  -4.251
  144    HB   ILE  23           HB       ILE  23   6.508   3.504  -3.469
  145   HG12  ILE  23          HG12      ILE  23   5.043   6.132  -3.128
  146   HG13  ILE  23          HG11      ILE  23   4.597   4.833  -4.232
  147   HG21  ILE  23          HG21      ILE  23   7.165   5.860  -1.704
  148   HG22  ILE  23          HG22      ILE  23   8.167   4.431  -1.942
  149   HG23  ILE  23          HG23      ILE  23   6.597   4.283  -1.157
  150   HD11  ILE  23          HD11      ILE  23   4.541   4.763  -1.228
  151   HD12  ILE  23          HD12      ILE  23   4.266   3.360  -2.258
  152   HD13  ILE  23          HD13      ILE  23   3.165   4.736  -2.331
  153    H    GLN  24           HN       GLN  24   9.304   6.549  -3.602
  154    HA   GLN  24           HA       GLN  24  11.187   4.378  -4.207
  155    HB2  GLN  24           HB2      GLN  24  11.634   7.354  -3.980
  156    HB3  GLN  24           HB1      GLN  24  12.939   6.179  -4.096
  157    HG2  GLN  24           HG2      GLN  24  12.038   5.427  -6.258
  158    HG3  GLN  24           HG1      GLN  24  10.797   6.675  -6.154
  159   HE21  GLN  24          HE21      GLN  24  12.644   8.592  -4.925
  160   HE22  GLN  24          HE22      GLN  24  13.668   9.140  -6.204
  161    H    VAL  25           HN       VAL  25  12.106   3.362  -2.612
  162    HA   VAL  25           HA       VAL  25  11.932   4.521   0.089
  163    HB   VAL  25           HB       VAL  25  12.263   1.625  -0.724
  164   HG11  VAL  25          HG11      VAL  25  11.949   1.124   1.650
  165   HG12  VAL  25          HG12      VAL  25  11.879   2.849   2.008
  166   HG13  VAL  25          HG13      VAL  25  13.372   2.137   1.397
  167   HG21  VAL  25          HG21      VAL  25   9.988   1.335   0.135
  168   HG22  VAL  25          HG22      VAL  25  10.027   2.480  -1.207
  169   HG23  VAL  25          HG23      VAL  25   9.885   3.066   0.451
  170    H    SER  26           HN       SER  26  13.755   5.192   0.970
  171    HA   SER  26           HA       SER  26  16.253   4.784  -0.375
  172    HB2  SER  26           HB2      SER  26  15.763   6.953   0.642
  173    HB3  SER  26           HB1      SER  26  15.608   6.197   2.226
  174    HG   SER  26           HG       SER  26  17.689   7.191   1.791
  175    H    LYS  27           HN       LYS  27  17.563   3.161  -0.086
  176    HA   LYS  27           HA       LYS  27  17.309   1.242   1.997
  177    HB2  LYS  27           HB2      LYS  27  18.261   0.768  -0.259
  178    HB3  LYS  27           HB1      LYS  27  19.657   1.755   0.151
  179    HG2  LYS  27           HG2      LYS  27  20.059   0.183   2.075
  180    HG3  LYS  27           HG1      LYS  27  18.824  -0.860   1.370
  181    HD2  LYS  27           HD2      LYS  27  21.372   0.039   0.027
  182    HD3  LYS  27           HD1      LYS  27  21.057  -1.566   0.689
  183    HE2  LYS  27           HE2      LYS  27  19.176  -1.795  -0.915
  184    HE3  LYS  27           HE1      LYS  27  19.639  -0.247  -1.621
  185    HZ1  LYS  27           HZ1      LYS  27  21.821  -1.215  -2.131
  186    HZ2  LYS  27           HZ2      LYS  27  20.565  -2.041  -2.898
  187    HZ3  LYS  27           HZ3      LYS  27  21.301  -2.706  -1.530
  188    H    ALA  28           HN       ALA  28  18.862   4.271   1.739
  189    HA   ALA  28           HA       ALA  28  20.907   3.815   3.699
  190    HB1  ALA  28           HB1      ALA  28  21.197   5.476   1.934
  191    HB2  ALA  28           HB2      ALA  28  21.303   6.216   3.529
  192    HB3  ALA  28           HB3      ALA  28  19.835   6.397   2.570
  193    H    CYS  29           HN       CYS  29  17.598   4.289   3.839
  194    HA   CYS  29           HA       CYS  29  17.664   5.561   6.469
  195    HB2  CYS  29           HB2      CYS  29  15.370   4.838   4.631
  196    HB3  CYS  29           HB1      CYS  29  15.169   5.581   6.216
  197    H    LYS  30           HN       LYS  30  16.997   4.534   8.311
  198    HA   LYS  30           HA       LYS  30  17.152   1.666   8.311
  199    HB2  LYS  30           HB2      LYS  30  18.171   2.900  10.131
  200    HB3  LYS  30           HB1      LYS  30  16.641   3.672  10.515
  201    HG2  LYS  30           HG2      LYS  30  17.113   1.950  12.123
  202    HG3  LYS  30           HG1      LYS  30  15.718   1.481  11.150
  203    HD2  LYS  30           HD2      LYS  30  17.149   0.038   9.792
  204    HD3  LYS  30           HD1      LYS  30  18.551   0.517  10.751
  205    HE2  LYS  30           HE2      LYS  30  17.788  -1.605  11.547
  206    HE3  LYS  30           HE1      LYS  30  17.401  -0.389  12.761
  207    HZ1  LYS  30           HZ1      LYS  30  15.509  -1.736  12.561
  208    HZ2  LYS  30           HZ2      LYS  30  15.558  -1.727  10.877
  209    HZ3  LYS  30           HZ3      LYS  30  15.116  -0.323  11.711
  210    H    GLU  31           HN       GLU  31  14.668   4.090   9.004
  211    HA   GLU  31           HA       GLU  31  12.645   1.965   8.738
  212    HB2  GLU  31           HB2      GLU  31  12.448   4.425  10.496
  213    HB3  GLU  31           HB1      GLU  31  11.239   3.162  10.340
  214    HG2  GLU  31           HG2      GLU  31  14.003   2.775  11.459
  215    HG3  GLU  31           HG1      GLU  31  12.545   3.017  12.416
  216    H    PHE  32           HN       PHE  32  11.180   2.318   7.182
  217    HA   PHE  32           HA       PHE  32  10.880   5.075   6.194
  218    HB2  PHE  32           HB2      PHE  32  11.980   3.419   4.602
  219    HB3  PHE  32           HB1      PHE  32  10.426   2.589   4.543
  220    HD1  PHE  32           HD2      PHE  32  12.203   5.691   3.711
  221    HD2  PHE  32           HD1      PHE  32   8.604   3.467   3.262
  222    HE1  PHE  32           HE2      PHE  32  11.482   7.227   1.934
  223    HE2  PHE  32           HE1      PHE  32   7.883   5.002   1.477
  224    HZ   PHE  32           HZ       PHE  32   9.320   6.882   0.815
  225    H    THR  33           HN       THR  33   8.984   5.890   6.667
  226    HA   THR  33           HA       THR  33   6.738   4.051   7.166
  227    HB   THR  33           HB       THR  33   7.202   6.822   8.292
  228    HG1  THR  33           HG1      THR  33   7.243   4.337   9.686
  229   HG21  THR  33          HG21      THR  33   5.074   4.771   8.927
  230   HG22  THR  33          HG22      THR  33   4.822   6.300   8.085
  231   HG23  THR  33          HG23      THR  33   5.315   6.297   9.778
  232    H    ILE  34           HN       ILE  34   4.964   4.227   5.979
  233    HA   ILE  34           HA       ILE  34   4.725   6.547   4.183
  234    HB   ILE  34           HB       ILE  34   3.639   3.755   3.777
  235   HG12  ILE  34          HG12      ILE  34   5.886   5.219   2.372
  236   HG13  ILE  34          HG11      ILE  34   6.084   3.890   3.507
  237   HG21  ILE  34          HG21      ILE  34   2.995   4.549   1.547
  238   HG22  ILE  34          HG22      ILE  34   3.546   6.171   1.969
  239   HG23  ILE  34          HG23      ILE  34   2.179   5.453   2.823
  240   HD11  ILE  34          HD11      ILE  34   6.334   3.101   1.244
  241   HD12  ILE  34          HD12      ILE  34   4.752   3.749   0.813
  242   HD13  ILE  34          HD13      ILE  34   4.875   2.417   1.959
  243    H    THR  35           HN       THR  35   3.060   7.842   4.529
  244    HA   THR  35           HA       THR  35   0.883   6.891   6.253
  245    HB   THR  35           HB       THR  35   1.693   9.723   5.562
  246    HG1  THR  35           HG1      THR  35   1.997   8.176   7.952
  247   HG21  THR  35          HG21      THR  35  -0.709   9.552   6.001
  248   HG22  THR  35          HG22      THR  35   0.111  10.387   7.320
  249   HG23  THR  35          HG23      THR  35  -0.381   8.704   7.513
  250    H    LEU  36           HN       LEU  36  -1.019   6.487   5.386
  251    HA   LEU  36           HA       LEU  36  -1.606   7.450   2.680
  252    HB2  LEU  36           HB2      LEU  36  -1.757   5.009   3.144
  253    HB3  LEU  36           HB1      LEU  36  -2.996   5.337   4.337
  254    HG   LEU  36           HG       LEU  36  -4.379   6.344   2.469
  255   HD11  LEU  36          HD11      LEU  36  -3.826   5.643   0.191
  256   HD12  LEU  36          HD12      LEU  36  -2.290   4.999   0.769
  257   HD13  LEU  36          HD13      LEU  36  -2.611   6.730   0.861
  258   HD21  LEU  36          HD21      LEU  36  -5.101   4.151   1.622
  259   HD22  LEU  36          HD22      LEU  36  -4.869   4.148   3.369
  260   HD23  LEU  36          HD23      LEU  36  -3.656   3.420   2.317
  261    H    LYS  37           HN       LYS  37  -3.147   8.938   2.346
  262    HA   LYS  37           HA       LYS  37  -4.961   9.551   4.585
  263    HB2  LYS  37           HB2      LYS  37  -3.076  11.221   4.294
  264    HB3  LYS  37           HB1      LYS  37  -3.779  11.625   2.733
  265    HG2  LYS  37           HG2      LYS  37  -5.740  12.484   3.732
  266    HG3  LYS  37           HG1      LYS  37  -5.314  11.813   5.306
  267    HD2  LYS  37           HD2      LYS  37  -3.329  13.301   5.345
  268    HD3  LYS  37           HD1      LYS  37  -3.889  14.032   3.840
  269    HE2  LYS  37           HE2      LYS  37  -5.474  13.967   6.408
  270    HE3  LYS  37           HE1      LYS  37  -4.488  15.329   5.880
  271    HZ1  LYS  37           HZ1      LYS  37  -5.877  15.558   3.935
  272    HZ2  LYS  37           HZ2      LYS  37  -6.836  15.609   5.326
  273    HZ3  LYS  37           HZ3      LYS  37  -6.793  14.210   4.380
  274    H    HIS  38           HN       HIS  38  -6.987   9.209   4.022
  275    HA   HIS  38           HA       HIS  38  -7.660   9.215   1.163
  276    HB2  HIS  38           HB2      HIS  38  -8.136   7.118   2.334
  277    HB3  HIS  38           HB1      HIS  38  -9.130   7.983   3.507
  278    HD1  HIS  38           HD1      HIS  38  -9.728   9.172   0.082
  279    HD2  HIS  38           HD2      HIS  38 -11.156   6.133   2.539
  280    HE1  HIS  38           HE1      HIS  38 -11.913   8.446  -0.932
  281    HE2  HIS  38           HE2      HIS  38 -12.620   6.446   0.441
  282    H    THR  39           HN       THR  39  -8.102  11.291   0.717
  283    HA   THR  39           HA       THR  39  -9.965  12.797   2.316
  284    HB   THR  39           HB       THR  39  -8.176  13.986   1.145
  285    HG1  THR  39           HG1      THR  39  -9.697  15.440  -0.112
  286   HG21  THR  39          HG21      THR  39  -8.265  14.250  -1.316
  287   HG22  THR  39          HG22      THR  39  -9.519  13.014  -1.377
  288   HG23  THR  39          HG23      THR  39  -7.899  12.599  -0.816
  289    H    GLY  40           HN       GLY  40 -12.065  13.358   1.698
  290    HA2  GLY  40           HA2      GLY  40 -13.726  13.073  -0.231
  291    HA3  GLY  40           HA1      GLY  40 -13.306  11.367  -0.079
  292    H    THR  41           HN       THR  41 -15.935  12.166   0.231
  293    HA   THR  41           HA       THR  41 -16.345  12.054   3.145
  294    HB   THR  41           HB       THR  41 -18.684  12.840   2.583
  295    HG1  THR  41           HG1      THR  41 -19.117  13.486   0.540
  296   HG21  THR  41          HG21      THR  41 -18.018  15.180   2.260
  297   HG22  THR  41          HG22      THR  41 -16.398  14.656   1.799
  298   HG23  THR  41          HG23      THR  41 -16.981  14.379   3.440
  299    H    GLN  42           HN       GLN  42 -15.842   9.840   1.145
  300    HA   GLN  42           HA       GLN  42 -18.390   8.416   1.252
  301    HB2  GLN  42           HB2      GLN  42 -15.875   7.837  -0.323
  302    HB3  GLN  42           HB1      GLN  42 -17.311   6.827  -0.343
  303    HG2  GLN  42           HG2      GLN  42 -17.470   8.130  -2.274
  304    HG3  GLN  42           HG1      GLN  42 -18.571   8.893  -1.131
  305   HE21  GLN  42          HE21      GLN  42 -15.068   9.181  -1.113
  306   HE22  GLN  42          HE22      GLN  42 -15.024  10.863  -1.510
  307    HA   PRO  43           HA       PRO  43 -16.974   5.976   4.654
  308    HB2  PRO  43           HB2      PRO  43 -18.863   4.035   4.529
  309    HB3  PRO  43           HB1      PRO  43 -19.211   5.669   5.106
  310    HG2  PRO  43           HG2      PRO  43 -19.694   4.473   2.399
  311    HG3  PRO  43           HG1      PRO  43 -20.778   5.474   3.391
  312    HD2  PRO  43           HD2      PRO  43 -19.336   6.491   1.342
  313    HD3  PRO  43           HD1      PRO  43 -19.697   7.438   2.803
  314    H    LYS  44           HN       LYS  44 -16.140   3.859   5.141
  315    HA   LYS  44           HA       LYS  44 -14.438   2.992   3.026
  316    HB2  LYS  44           HB2      LYS  44 -13.458   1.466   4.681
  317    HB3  LYS  44           HB1      LYS  44 -13.603   3.097   5.310
  318    HG2  LYS  44           HG2      LYS  44 -15.520   2.467   6.629
  319    HG3  LYS  44           HG1      LYS  44 -15.525   0.858   5.909
  320    HD2  LYS  44           HD2      LYS  44 -14.522   0.832   8.136
  321    HD3  LYS  44           HD1      LYS  44 -13.341   0.402   6.901
  322    HE2  LYS  44           HE2      LYS  44 -12.325   1.897   8.495
  323    HE3  LYS  44           HE1      LYS  44 -12.495   2.721   6.950
  324    HZ1  LYS  44           HZ1      LYS  44 -14.171   3.083   9.370
  325    HZ2  LYS  44           HZ2      LYS  44 -14.564   3.729   7.860
  326    HZ3  LYS  44           HZ3      LYS  44 -13.146   4.223   8.643
  327    H    ALA  45           HN       ALA  45 -17.500   1.973   4.083
  328    HA   ALA  45           HA       ALA  45 -17.331  -0.758   3.305
  329    HB1  ALA  45           HB1      ALA  45 -19.762  -0.759   3.476
  330    HB2  ALA  45           HB2      ALA  45 -19.765   1.001   3.574
  331    HB3  ALA  45           HB3      ALA  45 -19.036   0.048   4.865
  332    H    SER  46           HN       SER  46 -17.804   2.203   1.589
  333    HA   SER  46           HA       SER  46 -18.560   0.706  -0.827
  334    HB2  SER  46           HB2      SER  46 -19.337   3.001  -1.636
  335    HB3  SER  46           HB1      SER  46 -20.279   2.270  -0.335
  336    HG   SER  46           HG       SER  46 -19.522   4.596  -0.174
  337    H    MET  47           HN       MET  47 -16.656   3.512   0.269
  338    HA   MET  47           HA       MET  47 -14.735   2.911  -1.883
  339    HB2  MET  47           HB2      MET  47 -16.041   4.933  -2.439
  340    HB3  MET  47           HB1      MET  47 -15.550   5.665  -0.920
  341    HG2  MET  47           HG2      MET  47 -13.179   5.518  -1.693
  342    HG3  MET  47           HG1      MET  47 -13.776   4.967  -3.259
  343    HE1  MET  47           HE1      MET  47 -15.763   8.061  -4.550
  344    HE2  MET  47           HE2      MET  47 -16.423   6.707  -3.636
  345    HE3  MET  47           HE3      MET  47 -15.223   6.419  -4.894
  346    H    GLY  48           HN       GLY  48 -14.005   1.638   0.084
  347    HA2  GLY  48           HA2      GLY  48 -12.416   3.251   1.938
  348    HA3  GLY  48           HA1      GLY  48 -12.668   1.506   2.026
  349    H    HIS  49           HN       HIS  49 -10.140   2.929   2.161
  350    HA   HIS  49           HA       HIS  49  -8.867   1.646  -0.156
  351    HB2  HIS  49           HB2      HIS  49  -8.177   4.406   0.883
  352    HB3  HIS  49           HB1      HIS  49  -7.236   3.520  -0.308
  353    HD2  HIS  49           HD2      HIS  49  -9.526   6.305  -0.325
  354    HE1  HIS  49           HE1      HIS  49 -10.420   4.245  -3.901
  355    HE2  HIS  49           HE2      HIS  49 -10.414   6.496  -2.755
  356    H    ASN  50           HN       ASN  50  -6.842   0.795   0.196
  357    HA   ASN  50           HA       ASN  50  -5.487   1.417   2.698
  358    HB2  ASN  50           HB2      ASN  50  -4.952  -0.919   3.185
  359    HB3  ASN  50           HB1      ASN  50  -6.692  -0.698   3.160
  360   HD21  ASN  50          HD21      ASN  50  -6.984  -2.915   2.861
  361   HD22  ASN  50          HD22      ASN  50  -6.685  -3.680   1.336
  362    H    LEU  51           HN       LEU  51  -3.159   0.528   2.572
  363    HA   LEU  51           HA       LEU  51  -2.269   0.380  -0.219
  364    HB2  LEU  51           HB2      LEU  51  -1.934   2.681   0.706
  365    HB3  LEU  51           HB1      LEU  51  -0.886   1.991   1.933
  366    HG   LEU  51           HG       LEU  51  -0.200   1.478  -0.923
  367   HD11  LEU  51          HD11      LEU  51   0.304   4.100   0.482
  368   HD12  LEU  51          HD12      LEU  51  -0.743   3.858  -0.916
  369   HD13  LEU  51          HD13      LEU  51   0.997   3.611  -1.062
  370   HD21  LEU  51          HD21      LEU  51   1.132   0.485   0.866
  371   HD22  LEU  51          HD22      LEU  51   1.419   2.085   1.552
  372   HD23  LEU  51          HD23      LEU  51   2.078   1.675  -0.029
  373    H    VAL  52           HN       VAL  52  -1.448  -1.554  -0.450
  374    HA   VAL  52           HA       VAL  52   0.108  -2.727   1.756
  375    HB   VAL  52           HB       VAL  52  -0.351  -4.907   0.826
  376   HG11  VAL  52          HG11      VAL  52  -2.786  -5.008   1.072
  377   HG12  VAL  52          HG12      VAL  52  -2.866  -3.251   0.941
  378   HG13  VAL  52          HG13      VAL  52  -2.043  -3.997   2.309
  379   HG21  VAL  52          HG21      VAL  52  -1.828  -3.483  -1.386
  380   HG22  VAL  52          HG22      VAL  52  -1.744  -5.230  -1.154
  381   HG23  VAL  52          HG23      VAL  52  -0.285  -4.320  -1.545
  382    H    ILE  53           HN       ILE  53   2.124  -3.653   1.319
  383    HA   ILE  53           HA       ILE  53   3.193  -3.159  -1.380
  384    HB   ILE  53           HB       ILE  53   4.644  -2.823   1.251
  385   HG12  ILE  53          HG12      ILE  53   3.951  -0.872  -0.959
  386   HG13  ILE  53          HG11      ILE  53   3.208  -0.935   0.636
  387   HG21  ILE  53          HG21      ILE  53   6.614  -2.238  -0.090
  388   HG22  ILE  53          HG22      ILE  53   5.724  -2.623  -1.564
  389   HG23  ILE  53          HG23      ILE  53   6.097  -3.896  -0.400
  390   HD11  ILE  53          HD11      ILE  53   5.326  -0.312   1.650
  391   HD12  ILE  53          HD12      ILE  53   4.817   0.877   0.449
  392   HD13  ILE  53          HD13      ILE  53   6.087  -0.282   0.060
  393    H    ALA  54           HN       ALA  54   3.760  -4.936  -2.375
  394    HA   ALA  54           HA       ALA  54   4.762  -7.231  -0.888
  395    HB1  ALA  54           HB1      ALA  54   3.085  -8.749  -1.772
  396    HB2  ALA  54           HB2      ALA  54   2.293  -7.417  -2.611
  397    HB3  ALA  54           HB3      ALA  54   2.307  -7.463  -0.849
  398    H    LYS  55           HN       LYS  55   5.066  -9.105  -2.557
  399    HA   LYS  55           HA       LYS  55   6.916  -8.230  -4.513
  400    HB2  LYS  55           HB2      LYS  55   5.574 -10.915  -4.103
  401    HB3  LYS  55           HB1      LYS  55   6.905 -10.637  -5.212
  402    HG2  LYS  55           HG2      LYS  55   7.166  -9.996  -2.298
  403    HG3  LYS  55           HG1      LYS  55   7.398 -11.637  -2.897
  404    HD2  LYS  55           HD2      LYS  55   8.901  -9.236  -3.946
  405    HD3  LYS  55           HD1      LYS  55   9.503 -10.294  -2.667
  406    HE2  LYS  55           HE2      LYS  55   8.792 -11.163  -5.469
  407    HE3  LYS  55           HE1      LYS  55  10.422 -10.884  -4.867
  408    HZ1  LYS  55           HZ1      LYS  55  10.120 -12.672  -3.286
  409    HZ2  LYS  55           HZ2      LYS  55   9.833 -13.234  -4.853
  410    HZ3  LYS  55           HZ3      LYS  55   8.535 -12.923  -3.819
  411    H    ALA  56           HN       ALA  56   6.658  -7.716  -6.573
  412    HA   ALA  56           HA       ALA  56   4.142  -7.102  -7.632
  413    HB1  ALA  56           HB1      ALA  56   6.271  -6.001  -8.250
  414    HB2  ALA  56           HB2      ALA  56   5.310  -6.496  -9.642
  415    HB3  ALA  56           HB3      ALA  56   6.715  -7.445  -9.157
  416    H    GLU  57           HN       GLU  57   6.096  -9.974  -7.912
  417    HA   GLU  57           HA       GLU  57   4.704 -10.946 -10.237
  418    HB2  GLU  57           HB2      GLU  57   6.717 -12.277  -8.423
  419    HB3  GLU  57           HB1      GLU  57   6.086 -12.983  -9.905
  420    HG2  GLU  57           HG2      GLU  57   7.682 -10.437  -9.694
  421    HG3  GLU  57           HG1      GLU  57   8.272 -11.994 -10.270
  422    H    ASP  58           HN       ASP  58   4.084 -10.986  -6.910
  423    HA   ASP  58           HA       ASP  58   2.133 -13.171  -7.303
  424    HB2  ASP  58           HB2      ASP  58   4.120 -13.576  -5.671
  425    HB3  ASP  58           HB1      ASP  58   3.267 -12.468  -4.603
  426    H    MET  59           HN       MET  59   2.182 -10.126  -7.510
  427    HA   MET  59           HA       MET  59   0.781  -9.020  -5.326
  428    HB2  MET  59           HB2      MET  59   2.141  -7.845  -7.206
  429    HB3  MET  59           HB1      MET  59   0.623  -7.884  -8.099
  430    HG2  MET  59           HG2      MET  59   0.841  -5.766  -7.004
  431    HG3  MET  59           HG1      MET  59  -0.463  -6.680  -6.244
  432    HE1  MET  59           HE1      MET  59   1.037  -4.687  -3.221
  433    HE2  MET  59           HE2      MET  59  -0.436  -5.101  -4.096
  434    HE3  MET  59           HE3      MET  59   0.813  -4.133  -4.880
  435    H    ASP  60           HN       ASP  60  -0.269 -10.473  -8.344
  436    HA   ASP  60           HA       ASP  60  -2.986  -9.785  -8.204
  437    HB2  ASP  60           HB2      ASP  60  -2.113 -10.685 -10.249
  438    HB3  ASP  60           HB1      ASP  60  -1.612 -12.167  -9.445
  439    H    GLY  61           HN       GLY  61  -1.153 -12.441  -6.808
  440    HA2  GLY  61           HA2      GLY  61  -3.338 -13.865  -5.717
  441    HA3  GLY  61           HA1      GLY  61  -1.672 -13.951  -5.159
  442    H    VAL  62           HN       VAL  62  -1.510 -11.094  -4.628
  443    HA   VAL  62           HA       VAL  62  -2.360 -11.016  -1.953
  444    HB   VAL  62           HB       VAL  62  -1.702  -8.683  -3.771
  445   HG11  VAL  62          HG11      VAL  62  -1.210  -7.463  -1.706
  446   HG12  VAL  62          HG12      VAL  62  -1.731  -8.853  -0.755
  447   HG13  VAL  62          HG13      VAL  62  -2.896  -7.982  -1.753
  448   HG21  VAL  62          HG21      VAL  62   0.542  -8.816  -2.866
  449   HG22  VAL  62          HG22      VAL  62   0.106 -10.355  -3.609
  450   HG23  VAL  62          HG23      VAL  62   0.080 -10.183  -1.855
  451    H    PHE  63           HN       PHE  63  -3.801  -9.743  -4.921
  452    HA   PHE  63           HA       PHE  63  -5.984  -8.461  -3.598
  453    HB2  PHE  63           HB2      PHE  63  -5.775  -9.321  -6.497
  454    HB3  PHE  63           HB1      PHE  63  -6.938  -8.176  -5.832
  455    HD1  PHE  63           HD1      PHE  63  -5.523  -6.345  -4.252
  456    HD2  PHE  63           HD2      PHE  63  -4.220  -8.287  -7.804
  457    HE1  PHE  63           HE1      PHE  63  -3.971  -4.491  -4.688
  458    HE2  PHE  63           HE2      PHE  63  -2.663  -6.441  -8.247
  459    HZ   PHE  63           HZ       PHE  63  -2.502  -4.557  -6.652
  460    H    LYS  64           HN       LYS  64  -5.388 -11.659  -4.835
  461    HA   LYS  64           HA       LYS  64  -8.113 -12.485  -4.930
  462    HB2  LYS  64           HB2      LYS  64  -6.247 -13.566  -6.207
  463    HB3  LYS  64           HB1      LYS  64  -5.644 -14.214  -4.689
  464    HG2  LYS  64           HG2      LYS  64  -6.902 -15.895  -5.878
  465    HG3  LYS  64           HG1      LYS  64  -7.744 -15.446  -4.391
  466    HD2  LYS  64           HD2      LYS  64  -9.217 -13.973  -5.679
  467    HD3  LYS  64           HD1      LYS  64  -8.378 -14.428  -7.161
  468    HE2  LYS  64           HE2      LYS  64  -9.066 -16.752  -6.831
  469    HE3  LYS  64           HE1      LYS  64  -9.903 -16.291  -5.350
  470    HZ1  LYS  64           HZ1      LYS  64 -10.547 -15.280  -8.065
  471    HZ2  LYS  64           HZ2      LYS  64 -11.364 -14.884  -6.641
  472    HZ3  LYS  64           HZ3      LYS  64 -11.416 -16.465  -7.229
  473    H    ASP  65           HN       ASP  65  -5.471 -13.051  -2.616
  474    HA   ASP  65           HA       ASP  65  -7.205 -14.362  -0.742
  475    HB2  ASP  65           HB2      ASP  65  -4.363 -13.368  -0.544
  476    HB3  ASP  65           HB1      ASP  65  -5.200 -14.126   0.805
  477    H    GLY  66           HN       GLY  66  -6.521 -11.143  -1.516
  478    HA2  GLY  66           HA2      GLY  66  -6.812  -9.962   1.058
  479    HA3  GLY  66           HA1      GLY  66  -6.924  -9.129  -0.487
  480    H    VAL  67           HN       VAL  67  -9.070 -10.365  -1.667
  481    HA   VAL  67           HA       VAL  67 -11.210  -8.991  -0.473
  482    HB   VAL  67           HB       VAL  67 -11.296 -11.173  -2.566
  483   HG11  VAL  67          HG11      VAL  67 -13.394  -9.150  -1.784
  484   HG12  VAL  67          HG12      VAL  67 -13.484 -10.893  -1.541
  485   HG13  VAL  67          HG13      VAL  67 -13.486 -10.229  -3.174
  486   HG21  VAL  67          HG21      VAL  67 -11.480  -9.292  -4.149
  487   HG22  VAL  67          HG22      VAL  67  -9.952  -9.288  -3.271
  488   HG23  VAL  67          HG23      VAL  67 -11.235  -8.168  -2.812
  489    H    GLY  68           HN       GLY  68 -10.095 -12.278  -0.162
  490    HA2  GLY  68           HA2      GLY  68 -12.459 -13.128   1.289
  491    HA3  GLY  68           HA1      GLY  68 -11.031 -14.098   0.960
  492    H    ALA  69           HN       ALA  69 -10.337 -11.020   2.228
  493    HA   ALA  69           HA       ALA  69 -10.162 -12.099   4.966
  494    HB1  ALA  69           HB1      ALA  69  -7.940 -12.071   3.904
  495    HB2  ALA  69           HB2      ALA  69  -8.039 -10.957   5.267
  496    HB3  ALA  69           HB3      ALA  69  -8.112 -10.339   3.618
  497    H    ALA  70           HN       ALA  70 -12.367 -10.800   4.401
  498    HA   ALA  70           HA       ALA  70 -12.325  -7.997   4.298
  499    HB1  ALA  70           HB1      ALA  70 -14.503  -9.792   5.354
  500    HB2  ALA  70           HB2      ALA  70 -14.264  -9.353   3.663
  501    HB3  ALA  70           HB3      ALA  70 -14.690  -8.114   4.845
  502    H    ASP  71           HN       ASP  71 -12.366 -10.215   7.038
  503    HA   ASP  71           HA       ASP  71 -12.910  -8.116   8.934
  504    HB2  ASP  71           HB2      ASP  71 -12.764  -9.805  10.638
  505    HB3  ASP  71           HB1      ASP  71 -13.661 -10.470   9.278
  506    H    THR  72           HN       THR  72 -10.194  -8.852   7.242
  507    HA   THR  72           HA       THR  72  -8.548  -7.605   9.332
  508    HB   THR  72           HB       THR  72  -6.571  -8.810   8.274
  509    HG1  THR  72           HG1      THR  72  -7.171  -9.816   6.495
  510   HG21  THR  72          HG21      THR  72  -6.940 -10.851   9.580
  511   HG22  THR  72          HG22      THR  72  -8.657 -10.468   9.693
  512   HG23  THR  72          HG23      THR  72  -7.468  -9.421  10.466
  513    H    ASP  73           HN       ASP  73  -9.980  -6.157   7.482
  514    HA   ASP  73           HA       ASP  73  -9.752  -4.358   6.120
  515    HB2  ASP  73           HB2      ASP  73  -6.838  -4.641   6.879
  516    HB3  ASP  73           HB1      ASP  73  -7.528  -3.245   6.056
  517    H    TYR  74           HN       TYR  74  -9.495  -7.071   5.008
  518    HA   TYR  74           HA       TYR  74  -9.191  -8.090   3.027
  519    HB2  TYR  74           HB2      TYR  74  -8.843  -5.253   2.052
  520    HB3  TYR  74           HB1      TYR  74  -8.871  -6.649   0.979
  521    HD1  TYR  74           HD1      TYR  74 -10.992  -8.290   1.679
  522    HD2  TYR  74           HD2      TYR  74 -10.800  -4.061   2.049
  523    HE1  TYR  74           HE1      TYR  74 -13.447  -8.177   1.582
  524    HE2  TYR  74           HE2      TYR  74 -13.252  -3.933   1.956
  525    HH   TYR  74           HH       TYR  74 -15.253  -6.637   2.303
  526    H    VAL  75           HN       VAL  75  -6.934  -7.704   4.821
  527    HA   VAL  75           HA       VAL  75  -4.848  -8.280   2.834
  528    HB   VAL  75           HB       VAL  75  -3.125  -7.234   4.145
  529   HG11  VAL  75          HG11      VAL  75  -5.465  -5.366   3.827
  530   HG12  VAL  75          HG12      VAL  75  -4.259  -5.762   2.605
  531   HG13  VAL  75          HG13      VAL  75  -3.790  -4.870   4.050
  532   HG21  VAL  75          HG21      VAL  75  -5.250  -6.481   6.147
  533   HG22  VAL  75          HG22      VAL  75  -3.552  -6.009   6.205
  534   HG23  VAL  75          HG23      VAL  75  -4.002  -7.706   6.373
  535    H    LYS  76           HN       LYS  76  -3.277  -9.822   3.511
  536    HA   LYS  76           HA       LYS  76  -4.121 -11.479   5.787
  537    HB2  LYS  76           HB2      LYS  76  -2.417 -12.187   3.390
  538    HB3  LYS  76           HB1      LYS  76  -2.790 -13.280   4.713
  539    HG2  LYS  76           HG2      LYS  76  -4.805 -12.049   2.845
  540    HG3  LYS  76           HG1      LYS  76  -4.177 -13.693   2.741
  541    HD2  LYS  76           HD2      LYS  76  -5.702 -12.559   5.085
  542    HD3  LYS  76           HD1      LYS  76  -6.395 -13.579   3.822
  543    HE2  LYS  76           HE2      LYS  76  -4.793 -15.363   4.445
  544    HE3  LYS  76           HE1      LYS  76  -4.212 -14.345   5.761
  545    HZ1  LYS  76           HZ1      LYS  76  -6.433 -14.378   6.712
  546    HZ2  LYS  76           HZ2      LYS  76  -5.836 -15.949   6.540
  547    HZ3  LYS  76           HZ3      LYS  76  -6.987 -15.356   5.451
  548    HA   PRO  77           HA       PRO  77  -0.394  -9.283   7.315
  549    HB2  PRO  77           HB2      PRO  77  -1.466 -10.121   9.930
  550    HB3  PRO  77           HB1      PRO  77  -1.044  -8.503   9.354
  551    HG2  PRO  77           HG2      PRO  77  -3.604  -9.241   9.686
  552    HG3  PRO  77           HG1      PRO  77  -3.104  -8.172   8.360
  553    HD2  PRO  77           HD2      PRO  77  -3.721 -11.108   8.297
  554    HD3  PRO  77           HD1      PRO  77  -4.169  -9.839   7.133
  555    H    ASP  78           HN       ASP  78  -1.494 -12.524   7.830
  556    HA   ASP  78           HA       ASP  78   0.997 -13.261   9.176
  557    HB2  ASP  78           HB2      ASP  78  -1.496 -14.888   8.643
  558    HB3  ASP  78           HB1      ASP  78  -0.075 -15.479   9.493
  559    H    ASP  79           HN       ASP  79   0.399 -12.683   6.154
  560    HA   ASP  79           HA       ASP  79   1.499 -15.189   5.092
  561    HB2  ASP  79           HB2      ASP  79  -0.591 -14.142   4.066
  562    HB3  ASP  79           HB1      ASP  79   0.465 -12.865   3.468
  563    H    ALA  80           HN       ALA  80   3.304 -15.101   3.644
  564    HA   ALA  80           HA       ALA  80   5.251 -13.190   4.644
  565    HB1  ALA  80           HB1      ALA  80   5.635 -15.646   2.941
  566    HB2  ALA  80           HB2      ALA  80   5.789 -15.568   4.696
  567    HB3  ALA  80           HB3      ALA  80   6.916 -14.679   3.671
  568    H    ARG  81           HN       ARG  81   3.243 -13.381   1.955
  569    HA   ARG  81           HA       ARG  81   5.100 -12.287   0.038
  570    HB2  ARG  81           HB2      ARG  81   3.324 -12.246  -1.491
  571    HB3  ARG  81           HB1      ARG  81   2.967 -13.635  -0.479
  572    HG2  ARG  81           HG2      ARG  81   1.453 -12.109   0.853
  573    HG3  ARG  81           HG1      ARG  81   1.663 -10.931  -0.445
  574    HD2  ARG  81           HD2      ARG  81  -0.307 -12.062  -1.009
  575    HD3  ARG  81           HD1      ARG  81   0.928 -12.822  -2.015
  576    HE   ARG  81           HE       ARG  81   0.843 -14.341   0.260
  577   HH11  ARG  81          HH11      ARG  81  -1.474 -13.380  -2.180
  578   HH12  ARG  81          HH12      ARG  81  -2.486 -14.778  -1.963
  579   HH21  ARG  81          HH21      ARG  81  -0.469 -16.182   0.539
  580   HH22  ARG  81          HH22      ARG  81  -1.893 -16.382  -0.438
  581    H    VAL  82           HN       VAL  82   3.202 -11.092   2.588
  582    HA   VAL  82           HA       VAL  82   3.111  -8.371   1.538
  583    HB   VAL  82           HB       VAL  82   1.979  -9.505   4.107
  584   HG11  VAL  82          HG11      VAL  82   2.466  -7.118   4.290
  585   HG12  VAL  82          HG12      VAL  82   0.726  -7.407   4.257
  586   HG13  VAL  82          HG13      VAL  82   1.548  -6.810   2.816
  587   HG21  VAL  82          HG21      VAL  82   0.613  -8.808   1.506
  588   HG22  VAL  82          HG22      VAL  82  -0.200  -9.306   2.989
  589   HG23  VAL  82          HG23      VAL  82   0.869 -10.430   2.151
  590    H    VAL  83           HN       VAL  83   4.597  -6.920   2.049
  591    HA   VAL  83           HA       VAL  83   6.494  -7.485   4.191
  592    HB   VAL  83           HB       VAL  83   6.465  -5.271   2.128
  593   HG11  VAL  83          HG11      VAL  83   8.746  -4.802   2.835
  594   HG12  VAL  83          HG12      VAL  83   8.636  -6.058   4.070
  595   HG13  VAL  83          HG13      VAL  83   7.627  -4.616   4.185
  596   HG21  VAL  83          HG21      VAL  83   8.303  -6.512   1.091
  597   HG22  VAL  83          HG22      VAL  83   6.821  -7.467   1.142
  598   HG23  VAL  83          HG23      VAL  83   8.117  -7.787   2.294
  599    H    ALA  84           HN       ALA  84   4.164  -5.023   3.199
  600    HA   ALA  84           HA       ALA  84   3.726  -4.270   5.953
  601    HB1  ALA  84           HB1      ALA  84   5.635  -2.860   5.333
  602    HB2  ALA  84           HB2      ALA  84   4.184  -1.902   5.626
  603    HB3  ALA  84           HB3      ALA  84   4.714  -2.220   3.972
  604    H    HIS  85           HN       HIS  85   1.825  -2.916   6.202
  605    HA   HIS  85           HA       HIS  85   0.214  -2.334   3.879
  606    HB2  HIS  85           HB2      HIS  85  -1.647  -3.767   4.395
  607    HB3  HIS  85           HB1      HIS  85  -0.216  -4.787   4.307
  608    HD1  HIS  85           HD1      HIS  85  -2.847  -3.561   6.642
  609    HD2  HIS  85           HD2      HIS  85   0.606  -5.883   6.809
  610    HE1  HIS  85           HE1      HIS  85  -2.904  -4.707   8.880
  611    HE2  HIS  85           HE2      HIS  85  -0.698  -5.910   9.040
  612    H    THR  86           HN       THR  86  -1.508  -0.938   4.345
  613    HA   THR  86           HA       THR  86  -1.618   0.114   7.070
  614    HB   THR  86           HB       THR  86  -3.070   1.864   6.141
  615    HG1  THR  86           HG1      THR  86  -4.158   1.319   4.419
  616   HG21  THR  86          HG21      THR  86  -0.577   2.075   5.974
  617   HG22  THR  86          HG22      THR  86  -1.475   3.008   4.779
  618   HG23  THR  86          HG23      THR  86  -0.704   1.495   4.313
  619    H    LYS  87           HN       LYS  87  -4.058   0.717   7.654
  620    HA   LYS  87           HA       LYS  87  -5.687  -1.691   7.299
  621    HB2  LYS  87           HB2      LYS  87  -6.013   0.656   9.186
  622    HB3  LYS  87           HB1      LYS  87  -7.066  -0.748   9.132
  623    HG2  LYS  87           HG2      LYS  87  -5.211  -2.185   9.788
  624    HG3  LYS  87           HG1      LYS  87  -4.133  -0.789   9.814
  625    HD2  LYS  87           HD2      LYS  87  -6.604  -1.050  11.520
  626    HD3  LYS  87           HD1      LYS  87  -4.981  -1.483  12.060
  627    HE2  LYS  87           HE2      LYS  87  -4.229   0.784  11.795
  628    HE3  LYS  87           HE1      LYS  87  -5.758   1.253  11.054
  629    HZ1  LYS  87           HZ1      LYS  87  -5.621   1.921  13.380
  630    HZ2  LYS  87           HZ2      LYS  87  -5.434   0.309  13.852
  631    HZ3  LYS  87           HZ3      LYS  87  -6.878   0.818  13.133
  632    H    LEU  88           HN       LEU  88  -8.112  -1.227   7.085
  633    HA   LEU  88           HA       LEU  88  -8.523   0.350   4.732
  634    HB2  LEU  88           HB2      LEU  88 -10.340  -1.204   6.542
  635    HB3  LEU  88           HB1      LEU  88 -11.002  -0.159   5.303
  636    HG   LEU  88           HG       LEU  88  -9.203  -2.541   4.835
  637   HD11  LEU  88          HD11      LEU  88 -11.170  -3.580   3.912
  638   HD12  LEU  88          HD12      LEU  88 -12.116  -2.119   4.184
  639   HD13  LEU  88          HD13      LEU  88 -11.519  -3.052   5.556
  640   HD21  LEU  88          HD21      LEU  88  -9.661  -2.153   2.458
  641   HD22  LEU  88          HD22      LEU  88  -8.818  -0.781   3.173
  642   HD23  LEU  88          HD23      LEU  88 -10.550  -0.686   2.863
  643    H    ILE  89           HN       ILE  89  -8.854   2.444   4.647
  644    HA   ILE  89           HA       ILE  89 -10.143   3.743   6.956
  645    HB   ILE  89           HB       ILE  89  -8.910   5.818   6.313
  646   HG12  ILE  89          HG12      ILE  89  -7.250   3.930   4.626
  647   HG13  ILE  89          HG11      ILE  89  -8.375   5.122   3.984
  648   HG21  ILE  89          HG21      ILE  89  -7.215   3.450   7.095
  649   HG22  ILE  89          HG22      ILE  89  -8.202   4.426   8.183
  650   HG23  ILE  89          HG23      ILE  89  -6.812   5.145   7.371
  651   HD11  ILE  89          HD11      ILE  89  -6.101   5.930   3.855
  652   HD12  ILE  89          HD12      ILE  89  -5.895   5.699   5.590
  653   HD13  ILE  89          HD13      ILE  89  -7.030   6.907   4.990
  654    H    GLY  90           HN       GLY  90 -11.736   5.208   6.581
  655    HA2  GLY  90           HA2      GLY  90 -12.786   5.268   3.832
  656    HA3  GLY  90           HA1      GLY  90 -13.699   5.640   5.295
  657    H    GLY  91           HN       GLY  91 -14.316   7.509   3.881
  658    HA2  GLY  91           HA2      GLY  91 -12.435   9.527   3.249
  659    HA3  GLY  91           HA1      GLY  91 -14.175   9.742   3.362
  660    H    GLY  92           HN       GLY  92 -11.293  10.694   4.617
  661    HA2  GLY  92           HA2      GLY  92 -11.179  12.425   6.251
  662    HA3  GLY  92           HA1      GLY  92 -12.641  11.780   6.990
  663    H    GLU  93           HN       GLU  93 -10.224   9.503   6.086
  664    HA   GLU  93           HA       GLU  93  -9.195   9.445   8.838
  665    HB2  GLU  93           HB2      GLU  93 -10.083   7.097   7.164
  666    HB3  GLU  93           HB1      GLU  93  -9.155   6.943   8.652
  667    HG2  GLU  93           HG2      GLU  93 -10.986   8.015   9.883
  668    HG3  GLU  93           HG1      GLU  93 -11.913   8.124   8.387
  669    H    GLU  94           HN       GLU  94  -7.127   8.441   9.084
  670    HA   GLU  94           HA       GLU  94  -5.538   8.256   6.617
  671    HB2  GLU  94           HB2      GLU  94  -4.506   9.493   9.179
  672    HB3  GLU  94           HB1      GLU  94  -3.712   9.465   7.612
  673    HG2  GLU  94           HG2      GLU  94  -4.474  11.559   7.456
  674    HG3  GLU  94           HG1      GLU  94  -5.992  10.784   6.997
  675    H    SER  95           HN       SER  95  -3.735   6.837   6.752
  676    HA   SER  95           HA       SER  95  -3.426   5.298   9.221
  677    HB2  SER  95           HB2      SER  95  -3.350   3.177   7.820
  678    HB3  SER  95           HB1      SER  95  -4.949   3.893   8.027
  679    HG   SER  95           HG       SER  95  -5.049   4.074   5.948
  680    H    SER  96           HN       SER  96  -1.406   3.808   8.988
  681    HA   SER  96           HA       SER  96   0.519   4.782   7.055
  682    HB2  SER  96           HB2      SER  96   0.914   5.197  10.030
  683    HB3  SER  96           HB1      SER  96   2.182   5.391   8.818
  684    HG   SER  96           HG       SER  96  -0.108   6.755   8.202
  685    H    LEU  97           HN       LEU  97   2.434   3.548   6.947
  686    HA   LEU  97           HA       LEU  97   2.567   1.148   8.612
  687    HB2  LEU  97           HB2      LEU  97   3.115  -0.250   6.668
  688    HB3  LEU  97           HB1      LEU  97   1.491   0.406   6.568
  689    HG   LEU  97           HG       LEU  97   2.554   2.216   5.035
  690   HD11  LEU  97          HD11      LEU  97   4.638   0.050   4.771
  691   HD12  LEU  97          HD12      LEU  97   4.901   1.634   5.495
  692   HD13  LEU  97          HD13      LEU  97   4.506   1.502   3.782
  693   HD21  LEU  97          HD21      LEU  97   2.311  -0.642   4.108
  694   HD22  LEU  97          HD22      LEU  97   2.256   0.787   3.079
  695   HD23  LEU  97          HD23      LEU  97   0.988   0.511   4.269
  696    H    THR  98           HN       THR  98   4.728   0.198   8.637
  697    HA   THR  98           HA       THR  98   6.838   1.952   7.607
  698    HB   THR  98           HB       THR  98   6.921   0.759  10.386
  699    HG1  THR  98           HG1      THR  98   5.382   2.475  10.267
  700   HG21  THR  98          HG21      THR  98   9.113   1.075   9.373
  701   HG22  THR  98          HG22      THR  98   8.861   2.251  10.661
  702   HG23  THR  98          HG23      THR  98   8.706   2.745   8.976
  703    H    LEU  99           HN       LEU  99   8.496   0.844   6.692
  704    HA   LEU  99           HA       LEU  99   8.555  -2.062   7.112
  705    HB2  LEU  99           HB2      LEU  99   8.847  -2.410   4.701
  706    HB3  LEU  99           HB1      LEU  99   7.298  -1.682   5.081
  707    HG   LEU  99           HG       LEU  99   8.664   0.551   4.540
  708   HD11  LEU  99          HD11      LEU  99   9.992  -1.567   2.854
  709   HD12  LEU  99          HD12      LEU  99  10.768  -0.576   4.088
  710   HD13  LEU  99          HD13      LEU  99  10.142   0.175   2.620
  711   HD21  LEU  99          HD21      LEU  99   6.597  -0.092   3.473
  712   HD22  LEU  99          HD22      LEU  99   7.438  -1.308   2.510
  713   HD23  LEU  99          HD23      LEU  99   7.768   0.406   2.251
  714    H    ASP 100           HN       ASP 100  10.527  -3.085   6.518
  715    HA   ASP 100           HA       ASP 100  12.849  -1.412   7.031
  716    HB2  ASP 100           HB2      ASP 100  12.676  -4.419   6.701
  717    HB3  ASP 100           HB1      ASP 100  14.041  -3.516   7.347
  718    HA   PRO 101           HA       PRO 101  13.402  -0.921   2.610
  719    HB2  PRO 101           HB2      PRO 101  16.139  -0.181   3.506
  720    HB3  PRO 101           HB1      PRO 101  15.027   0.691   2.448
  721    HG2  PRO 101           HG2      PRO 101  15.423   1.477   4.965
  722    HG3  PRO 101           HG1      PRO 101  13.816   1.567   4.215
  723    HD2  PRO 101           HD2      PRO 101  14.879  -0.378   6.217
  724    HD3  PRO 101           HD1      PRO 101  13.241   0.289   6.050
  725    H    ALA 102           HN       ALA 102  15.649  -2.713   4.651
  726    HA   ALA 102           HA       ALA 102  17.149  -3.850   2.531
  727    HB1  ALA 102           HB1      ALA 102  18.039  -3.736   4.784
  728    HB2  ALA 102           HB2      ALA 102  17.992  -5.408   4.228
  729    HB3  ALA 102           HB3      ALA 102  16.774  -4.820   5.358
  730    H    LYS 103           HN       LYS 103  14.019  -4.499   3.735
  731    HA   LYS 103           HA       LYS 103  13.952  -7.275   2.945
  732    HB2  LYS 103           HB2      LYS 103  11.800  -5.345   3.813
  733    HB3  LYS 103           HB1      LYS 103  11.462  -7.003   3.341
  734    HG2  LYS 103           HG2      LYS 103  13.246  -6.172   5.623
  735    HG3  LYS 103           HG1      LYS 103  11.576  -6.721   5.772
  736    HD2  LYS 103           HD2      LYS 103  12.357  -8.836   4.563
  737    HD3  LYS 103           HD1      LYS 103  13.994  -8.280   4.908
  738    HE2  LYS 103           HE2      LYS 103  11.836  -8.834   6.942
  739    HE3  LYS 103           HE1      LYS 103  13.225  -9.862   6.599
  740    HZ1  LYS 103           HZ1      LYS 103  13.591  -8.529   8.564
  741    HZ2  LYS 103           HZ2      LYS 103  13.333  -7.106   7.695
  742    HZ3  LYS 103           HZ3      LYS 103  14.676  -8.073   7.349
  743    H    LEU 104           HN       LEU 104  13.799  -4.336   1.328
  744    HA   LEU 104           HA       LEU 104  12.014  -5.327  -0.758
  745    HB2  LEU 104           HB2      LEU 104  13.375  -2.650  -0.476
  746    HB3  LEU 104           HB1      LEU 104  12.194  -3.069  -1.705
  747    HG   LEU 104           HG       LEU 104  11.723  -2.790   1.265
  748   HD11  LEU 104          HD11      LEU 104  11.831  -0.696   0.055
  749   HD12  LEU 104          HD12      LEU 104  10.177  -1.029   0.565
  750   HD13  LEU 104          HD13      LEU 104  10.650  -1.285  -1.115
  751   HD21  LEU 104          HD21      LEU 104   9.832  -3.758  -0.878
  752   HD22  LEU 104          HD22      LEU 104   9.354  -3.293   0.753
  753   HD23  LEU 104          HD23      LEU 104  10.422  -4.674   0.508
  754    H    ALA 105           HN       ALA 105  15.107  -5.780  -0.047
  755    HA   ALA 105           HA       ALA 105  16.181  -5.408  -2.731
  756    HB1  ALA 105           HB1      ALA 105  17.586  -4.760  -0.842
  757    HB2  ALA 105           HB2      ALA 105  18.325  -6.075  -1.756
  758    HB3  ALA 105           HB3      ALA 105  17.524  -6.407  -0.220
  759    H    ASP 106           HN       ASP 106  14.085  -7.237  -2.514
  760    HA   ASP 106           HA       ASP 106  15.485  -9.738  -3.179
  761    HB2  ASP 106           HB2      ASP 106  12.946  -9.408  -1.585
  762    HB3  ASP 106           HB1      ASP 106  13.371 -10.924  -2.371
  763    H    GLY 107           HN       GLY 107  14.094  -7.306  -4.601
  764    HA2  GLY 107           HA2      GLY 107  13.644  -8.078  -7.030
  765    HA3  GLY 107           HA1      GLY 107  12.270  -8.875  -6.276
  766    H    ASP 108           HN       ASP 108  11.148  -7.517  -7.895
  767    HA   ASP 108           HA       ASP 108  11.014  -4.677  -7.280
  768    HB2  ASP 108           HB2      ASP 108  11.113  -5.554  -9.648
  769    HB3  ASP 108           HB1      ASP 108   9.498  -6.212  -9.398
  770    H    TYR 109           HN       TYR 109   9.527  -3.848  -5.996
  771    HA   TYR 109           HA       TYR 109   7.262  -5.545  -5.204
  772    HB2  TYR 109           HB2      TYR 109   8.709  -3.328  -3.757
  773    HB3  TYR 109           HB1      TYR 109   7.165  -3.965  -3.206
  774    HD1  TYR 109           HD1      TYR 109  10.662  -4.925  -3.956
  775    HD2  TYR 109           HD2      TYR 109   7.073  -5.932  -1.912
  776    HE1  TYR 109           HE1      TYR 109  11.849  -6.711  -2.761
  777    HE2  TYR 109           HE2      TYR 109   8.248  -7.720  -0.711
  778    HH   TYR 109           HH       TYR 109  10.330  -9.178  -1.151
  779    H    LYS 110           HN       LYS 110   5.196  -4.631  -4.934
  780    HA   LYS 110           HA       LYS 110   4.794  -2.028  -6.255
  781    HB2  LYS 110           HB2      LYS 110   2.944  -4.426  -6.386
  782    HB3  LYS 110           HB1      LYS 110   2.608  -2.838  -7.062
  783    HG2  LYS 110           HG2      LYS 110   4.619  -3.132  -8.525
  784    HG3  LYS 110           HG1      LYS 110   4.710  -4.796  -7.946
  785    HD2  LYS 110           HD2      LYS 110   3.535  -4.689 -10.081
  786    HD3  LYS 110           HD1      LYS 110   2.447  -5.214  -8.793
  787    HE2  LYS 110           HE2      LYS 110   1.459  -3.024  -8.663
  788    HE3  LYS 110           HE1      LYS 110   2.645  -2.374  -9.792
  789    HZ1  LYS 110           HZ1      LYS 110   0.619  -4.446 -10.443
  790    HZ2  LYS 110           HZ2      LYS 110   1.718  -3.758 -11.526
  791    HZ3  LYS 110           HZ3      LYS 110   0.495  -2.807 -10.842
  792    H    PHE 111           HN       PHE 111   3.039  -0.785  -5.477
  793    HA   PHE 111           HA       PHE 111   1.922  -1.707  -2.917
  794    HB2  PHE 111           HB2      PHE 111   1.673   0.567  -2.196
  795    HB3  PHE 111           HB1      PHE 111   3.329   0.380  -2.745
  796    HD1  PHE 111           HD1      PHE 111   0.088   1.936  -3.414
  797    HD2  PHE 111           HD2      PHE 111   4.119   1.528  -4.720
  798    HE1  PHE 111           HE1      PHE 111  -0.205   3.858  -4.917
  799    HE2  PHE 111           HE2      PHE 111   3.833   3.462  -6.218
  800    HZ   PHE 111           HZ       PHE 111   1.687   4.685  -6.244
  801    H    ALA 112           HN       ALA 112  -0.329  -1.447  -2.622
  802    HA   ALA 112           HA       ALA 112  -1.930  -0.428  -4.784
  803    HB1  ALA 112           HB1      ALA 112  -1.159  -2.620  -5.657
  804    HB2  ALA 112           HB2      ALA 112  -2.911  -2.503  -5.487
  805    HB3  ALA 112           HB3      ALA 112  -1.966  -3.398  -4.297
  806    H    CYS 113           HN       CYS 113  -4.203  -0.712  -4.443
  807    HA   CYS 113           HA       CYS 113  -4.947  -0.987  -1.619
  808    HB2  CYS 113           HB2      CYS 113  -5.642   1.071  -2.888
  809    HB3  CYS 113           HB1      CYS 113  -6.583   0.043  -3.961
  810    H    THR 114           HN       THR 114  -5.834  -2.880  -0.989
  811    HA   THR 114           HA       THR 114  -6.410  -4.836  -3.076
  812    HB   THR 114           HB       THR 114  -6.472  -6.490  -1.223
  813    HG1  THR 114           HG1      THR 114  -6.287  -5.866   0.831
  814   HG21  THR 114          HG21      THR 114  -4.372  -6.072  -2.384
  815   HG22  THR 114          HG22      THR 114  -4.068  -6.366  -0.671
  816   HG23  THR 114          HG23      THR 114  -4.026  -4.721  -1.306
  817    H    PHE 115           HN       PHE 115  -8.250  -2.564  -2.085
  818    HA   PHE 115           HA       PHE 115 -10.552  -3.857  -1.021
  819    HB2  PHE 115           HB2      PHE 115 -10.000  -1.368  -0.922
  820    HB3  PHE 115           HB1      PHE 115 -10.503  -1.279  -2.605
  821    HD1  PHE 115           HD1      PHE 115 -11.633  -1.831   0.848
  822    HD2  PHE 115           HD2      PHE 115 -12.809  -1.368  -3.213
  823    HE1  PHE 115           HE1      PHE 115 -13.969  -1.528   1.561
  824    HE2  PHE 115           HE2      PHE 115 -15.144  -1.063  -2.508
  825    HZ   PHE 115           HZ       PHE 115 -15.713  -1.126  -0.079
  826    HA   PRO 116           HA       PRO 116 -12.042  -6.065  -4.569
  827    HB2  PRO 116           HB2      PRO 116 -14.711  -5.101  -3.635
  828    HB3  PRO 116           HB1      PRO 116 -14.189  -6.741  -4.046
  829    HG2  PRO 116           HG2      PRO 116 -14.454  -6.022  -1.506
  830    HG3  PRO 116           HG1      PRO 116 -13.095  -7.041  -2.018
  831    HD2  PRO 116           HD2      PRO 116 -13.134  -4.132  -1.328
  832    HD3  PRO 116           HD1      PRO 116 -11.877  -5.354  -1.022
  833    H    GLY 117           HN       GLY 117 -11.667  -5.160  -6.481
  834    HA2  GLY 117           HA2      GLY 117 -12.512  -4.162  -8.455
  835    HA3  GLY 117           HA1      GLY 117 -13.570  -3.163  -7.466
  836    H    HIS 118           HN       HIS 118 -10.804  -2.919  -5.864
  837    HA   HIS 118           HA       HIS 118 -10.068  -0.461  -7.282
  838    HB2  HIS 118           HB2      HIS 118  -9.568  -1.407  -4.460
  839    HB3  HIS 118           HB1      HIS 118  -8.803   0.024  -5.132
  840    HD2  HIS 118           HD2      HIS 118 -12.459  -0.235  -6.196
  841    HE1  HIS 118           HE1      HIS 118 -12.267   2.336  -2.838
  842    HE2  HIS 118           HE2      HIS 118 -13.787   1.325  -4.605
  843    H    GLY 119           HN       GLY 119  -8.828  -3.586  -6.416
  844    HA2  GLY 119           HA2      GLY 119  -6.116  -3.081  -6.147
  845    HA3  GLY 119           HA1      GLY 119  -6.798  -4.615  -6.661
  846    H    ALA 120           HN       ALA 120  -7.822  -3.988  -9.141
  847    HA   ALA 120           HA       ALA 120  -5.438  -4.170 -10.670
  848    HB1  ALA 120           HB1      ALA 120  -6.897  -4.382 -12.596
  849    HB2  ALA 120           HB2      ALA 120  -8.271  -3.819 -11.644
  850    HB3  ALA 120           HB3      ALA 120  -7.504  -5.360 -11.259
  851    H    LEU 121           HN       LEU 121  -7.357  -1.521  -9.683
  852    HA   LEU 121           HA       LEU 121  -6.355   0.181 -11.843
  853    HB2  LEU 121           HB2      LEU 121  -8.718   0.368 -11.495
  854    HB3  LEU 121           HB1      LEU 121  -8.505   0.586  -9.766
  855    HG   LEU 121           HG       LEU 121  -7.390   2.770 -10.228
  856   HD11  LEU 121          HD11      LEU 121  -7.697   3.772 -12.449
  857   HD12  LEU 121          HD12      LEU 121  -8.289   2.224 -13.050
  858   HD13  LEU 121          HD13      LEU 121  -6.626   2.372 -12.484
  859   HD21  LEU 121          HD21      LEU 121  -9.456   3.965 -10.766
  860   HD22  LEU 121          HD22      LEU 121  -9.745   2.662  -9.613
  861   HD23  LEU 121          HD23      LEU 121 -10.190   2.456 -11.307
  862    H    MET 122           HN       MET 122  -6.364  -0.090  -8.315
  863    HA   MET 122           HA       MET 122  -4.700   2.316  -8.149
  864    HB2  MET 122           HB2      MET 122  -5.974   0.805  -5.863
  865    HB3  MET 122           HB1      MET 122  -5.334   2.444  -5.838
  866    HG2  MET 122           HG2      MET 122  -7.091   3.107  -7.434
  867    HG3  MET 122           HG1      MET 122  -7.760   1.484  -7.326
  868    HE1  MET 122           HE1      MET 122 -10.517   3.237  -5.461
  869    HE2  MET 122           HE2      MET 122 -10.010   2.196  -6.790
  870    HE3  MET 122           HE3      MET 122  -9.643   3.921  -6.829
  871    H    ASN 123           HN       ASN 123  -2.823   1.252  -8.922
  872    HA   ASN 123           HA       ASN 123  -1.308   0.107  -6.757
  873    HB2  ASN 123           HB2      ASN 123  -0.517  -1.845  -8.037
  874    HB3  ASN 123           HB1      ASN 123  -2.254  -1.923  -7.750
  875   HD21  ASN 123          HD21      ASN 123  -3.650  -1.807  -9.464
  876   HD22  ASN 123          HD22      ASN 123  -3.122  -1.881 -11.111
  877    H    GLY 124           HN       GLY 124   0.932   0.179  -7.093
  878    HA2  GLY 124           HA2      GLY 124   1.957   1.328  -9.563
  879    HA3  GLY 124           HA1      GLY 124   2.091   2.351  -8.134
  880    H    LYS 125           HN       LYS 125   4.441   2.176  -8.513
  881    HA   LYS 125           HA       LYS 125   5.517  -0.467  -7.794
  882    HB2  LYS 125           HB2      LYS 125   6.753   1.815  -9.324
  883    HB3  LYS 125           HB1      LYS 125   7.676   0.435  -8.752
  884    HG2  LYS 125           HG2      LYS 125   5.441   0.439 -10.764
  885    HG3  LYS 125           HG1      LYS 125   7.142   0.067 -11.039
  886    HD2  LYS 125           HD2      LYS 125   6.810  -1.831  -9.354
  887    HD3  LYS 125           HD1      LYS 125   5.081  -1.549  -9.574
  888    HE2  LYS 125           HE2      LYS 125   5.657  -3.279 -11.075
  889    HE3  LYS 125           HE1      LYS 125   5.480  -1.822 -12.053
  890    HZ1  LYS 125           HZ1      LYS 125   7.442  -3.019 -12.711
  891    HZ2  LYS 125           HZ2      LYS 125   8.035  -3.024 -11.123
  892    HZ3  LYS 125           HZ3      LYS 125   7.907  -1.568 -11.979
  893    H    VAL 126           HN       VAL 126   6.818  -0.751  -6.090
  894    HA   VAL 126           HA       VAL 126   7.678   1.627  -4.570
  895    HB   VAL 126           HB       VAL 126   7.217  -1.185  -3.540
  896   HG11  VAL 126          HG11      VAL 126   8.045   1.303  -2.046
  897   HG12  VAL 126          HG12      VAL 126   9.094  -0.061  -2.429
  898   HG13  VAL 126          HG13      VAL 126   7.726  -0.281  -1.337
  899   HG21  VAL 126          HG21      VAL 126   5.699   1.368  -3.034
  900   HG22  VAL 126          HG22      VAL 126   5.425  -0.163  -2.206
  901   HG23  VAL 126          HG23      VAL 126   5.127  -0.034  -3.938
  902    H    THR 127           HN       THR 127   9.712   2.012  -5.192
  903    HA   THR 127           HA       THR 127  11.414  -0.308  -5.809
  904    HB   THR 127           HB       THR 127  11.669   2.526  -6.821
  905    HG1  THR 127           HG1      THR 127  10.064   0.484  -7.568
  906   HG21  THR 127          HG21      THR 127  13.266   1.566  -8.414
  907   HG22  THR 127          HG22      THR 127  13.081  -0.013  -7.650
  908   HG23  THR 127          HG23      THR 127  13.804   1.322  -6.753
  909    H    LEU 128           HN       LEU 128  13.269  -0.612  -4.774
  910    HA   LEU 128           HA       LEU 128  13.962   1.118  -2.561
  911    HB2  LEU 128           HB2      LEU 128  13.998  -1.349  -2.354
  912    HB3  LEU 128           HB1      LEU 128  15.253  -1.419  -3.577
  913    HG   LEU 128           HG       LEU 128  16.739  -0.119  -2.047
  914   HD11  LEU 128          HD11      LEU 128  16.116  -0.020   0.328
  915   HD12  LEU 128          HD12      LEU 128  14.503  -0.590  -0.085
  916   HD13  LEU 128          HD13      LEU 128  15.066   0.970  -0.682
  917   HD21  LEU 128          HD21      LEU 128  17.158  -2.012  -0.516
  918   HD22  LEU 128          HD22      LEU 128  16.957  -2.513  -2.194
  919   HD23  LEU 128          HD23      LEU 128  15.639  -2.739  -1.042
  920    H    VAL 129           HN       VAL 129  15.409   2.700  -2.677
  921    HA   VAL 129           HA       VAL 129  17.221   2.731  -4.997
  922    HB   VAL 129           HB       VAL 129  17.287   5.173  -4.814
  923   HG11  VAL 129          HG11      VAL 129  15.679   4.184  -6.326
  924   HG12  VAL 129          HG12      VAL 129  14.996   5.634  -5.590
  925   HG13  VAL 129          HG13      VAL 129  14.501   4.040  -5.021
  926   HG21  VAL 129          HG21      VAL 129  16.845   5.393  -2.422
  927   HG22  VAL 129          HG22      VAL 129  15.188   4.841  -2.669
  928   HG23  VAL 129          HG23      VAL 129  15.722   6.370  -3.367
  929    H    ASP 130           HN       ASP 130  19.313   3.645  -4.683
  930    HA   ASP 130           HA       ASP 130  20.289   3.615  -1.918
  931    HB2  ASP 130           HB2      ASP 130  20.691   1.373  -2.889
  932    HB3  ASP 130           HB1      ASP 130  21.582   2.120  -4.214
  Start of MODEL    5
    1    H1   ALA   1           HT1      ALA   1  14.135  13.534  -5.219
    2    H2   ALA   1           HT2      ALA   1  15.790  13.811  -5.408
    3    H3   ALA   1           HT3      ALA   1  14.829  14.947  -4.603
    4    HA   ALA   1           HA       ALA   1  16.123  13.672  -3.036
    5    HB1  ALA   1           HB1      ALA   1  13.922  14.488  -2.353
    6    HB2  ALA   1           HB2      ALA   1  14.283  12.936  -1.598
    7    HB3  ALA   1           HB3      ALA   1  13.177  13.013  -2.970
    8    H    THR   2           HN       THR   2  16.949  11.721  -2.375
    9    HA   THR   2           HA       THR   2  15.953   9.305  -3.703
   10    HB   THR   2           HB       THR   2  18.900   9.967  -3.621
   11    HG1  THR   2           HG1      THR   2  18.644  11.016  -5.440
   12   HG21  THR   2          HG21      THR   2  19.076   8.128  -5.235
   13   HG22  THR   2          HG22      THR   2  17.335   7.872  -5.139
   14   HG23  THR   2          HG23      THR   2  18.348   7.577  -3.726
   15    H    ALA   3           HN       ALA   3  18.578  10.367  -1.502
   16    HA   ALA   3           HA       ALA   3  18.233   7.850  -0.045
   17    HB1  ALA   3           HB1      ALA   3  20.423   8.259   0.885
   18    HB2  ALA   3           HB2      ALA   3  20.460   9.873   0.178
   19    HB3  ALA   3           HB3      ALA   3  20.480   8.452  -0.867
   20    H    GLY   4           HN       GLY   4  17.409  11.131   0.259
   21    HA2  GLY   4           HA2      GLY   4  17.461  11.051   3.189
   22    HA3  GLY   4           HA1      GLY   4  17.186  12.477   2.199
   23    H    ASN   5           HN       ASN   5  15.553   9.365   1.873
   24    HA   ASN   5           HA       ASN   5  13.065  10.691   2.721
   25    HB2  ASN   5           HB2      ASN   5  13.462   8.706   0.475
   26    HB3  ASN   5           HB1      ASN   5  11.884   9.151   1.110
   27   HD21  ASN   5          HD21      ASN   5  12.643  11.936   1.550
   28   HD22  ASN   5          HD22      ASN   5  12.693  12.667  -0.015
   29    H    CYS   6           HN       CYS   6  12.613   9.900   4.668
   30    HA   CYS   6           HA       CYS   6  12.831   6.989   5.065
   31    HB2  CYS   6           HB2      CYS   6  12.731   9.186   7.146
   32    HB3  CYS   6           HB1      CYS   6  12.898   7.461   7.475
   33    H    ALA   7           HN       ALA   7  10.685   9.445   4.481
   34    HA   ALA   7           HA       ALA   7   8.422   7.796   5.240
   35    HB1  ALA   7           HB1      ALA   7   7.279   9.598   6.418
   36    HB2  ALA   7           HB2      ALA   7   8.686  10.642   6.215
   37    HB3  ALA   7           HB3      ALA   7   8.799   9.198   7.220
   38    H    ALA   8           HN       ALA   8   6.531   8.296   4.096
   39    HA   ALA   8           HA       ALA   8   6.619  10.471   2.150
   40    HB1  ALA   8           HB1      ALA   8   6.192   7.596   1.344
   41    HB2  ALA   8           HB2      ALA   8   7.604   8.579   0.961
   42    HB3  ALA   8           HB3      ALA   8   6.028   8.999   0.288
   43    H    THR   9           HN       THR   9   4.534  10.967   1.260
   44    HA   THR   9           HA       THR   9   2.301   9.821   2.797
   45    HB   THR   9           HB       THR   9   2.481  12.691   1.876
   46    HG1  THR   9           HG1      THR   9   3.750  12.933   3.548
   47   HG21  THR   9          HG21      THR   9   0.623  11.314   3.820
   48   HG22  THR   9          HG22      THR   9   0.207  11.826   2.185
   49   HG23  THR   9          HG23      THR   9   0.605  13.030   3.410
   50    H    VAL  10           HN       VAL  10   0.711   9.019   1.626
   51    HA   VAL  10           HA       VAL  10   0.519   9.789  -1.215
   52    HB   VAL  10           HB       VAL  10  -0.208   7.136   0.045
   53   HG11  VAL  10          HG11      VAL  10  -0.313   8.012  -2.842
   54   HG12  VAL  10          HG12      VAL  10  -1.701   7.707  -1.797
   55   HG13  VAL  10          HG13      VAL  10  -0.629   6.382  -2.249
   56   HG21  VAL  10          HG21      VAL  10   2.206   7.441  -0.140
   57   HG22  VAL  10          HG22      VAL  10   2.033   7.845  -1.848
   58   HG23  VAL  10          HG23      VAL  10   1.633   6.224  -1.280
   59    H    GLU  11           HN       GLU  11  -1.369  10.596  -1.878
   60    HA   GLU  11           HA       GLU  11  -3.577  10.636   0.054
   61    HB2  GLU  11           HB2      GLU  11  -3.048  12.387  -2.354
   62    HB3  GLU  11           HB1      GLU  11  -4.481  12.491  -1.346
   63    HG2  GLU  11           HG2      GLU  11  -3.160  13.146   0.555
   64    HG3  GLU  11           HG1      GLU  11  -1.668  12.917  -0.361
   65    H    SER  12           HN       SER  12  -5.356   9.516  -0.316
   66    HA   SER  12           HA       SER  12  -5.873   8.594  -3.060
   67    HB2  SER  12           HB2      SER  12  -7.091   6.667  -1.955
   68    HB3  SER  12           HB1      SER  12  -5.348   6.672  -1.703
   69    HG   SER  12           HG       SER  12  -6.160   6.350   0.283
   70    H    ASN  13           HN       ASN  13  -7.909   8.970  -3.879
   71    HA   ASN  13           HA       ASN  13  -9.669  10.541  -2.117
   72    HB2  ASN  13           HB2      ASN  13 -10.197  11.985  -4.063
   73    HB3  ASN  13           HB1      ASN  13  -8.501  12.064  -3.608
   74   HD21  ASN  13          HD21      ASN  13  -7.840  12.767  -5.608
   75   HD22  ASN  13          HD22      ASN  13  -7.831  11.748  -7.009
   76    H    ASP  14           HN       ASP  14 -11.710  10.978  -3.982
   77    HA   ASP  14           HA       ASP  14 -12.956   8.355  -3.821
   78    HB2  ASP  14           HB2      ASP  14 -15.049   9.545  -4.179
   79    HB3  ASP  14           HB1      ASP  14 -14.118  10.330  -2.908
   80    H    ASN  15           HN       ASN  15 -11.113   9.731  -6.092
   81    HA   ASN  15           HA       ASN  15 -12.808   9.020  -8.371
   82    HB2  ASN  15           HB2      ASN  15 -10.094  10.351  -8.251
   83    HB3  ASN  15           HB1      ASN  15 -10.919   9.932  -9.749
   84   HD21  ASN  15          HD21      ASN  15 -12.786  11.073 -10.333
   85   HD22  ASN  15          HD22      ASN  15 -13.156  12.615  -9.636
   86    H    MET  16           HN       MET  16 -11.156   7.330  -6.315
   87    HA   MET  16           HA       MET  16 -10.177   5.293  -6.273
   88    HB2  MET  16           HB2      MET  16 -11.242   5.236  -9.094
   89    HB3  MET  16           HB1      MET  16 -10.429   3.864  -8.360
   90    HG2  MET  16           HG2      MET  16 -12.136   3.810  -6.603
   91    HG3  MET  16           HG1      MET  16 -12.961   5.160  -7.383
   92    HE1  MET  16           HE1      MET  16 -14.275   2.393  -6.607
   93    HE2  MET  16           HE2      MET  16 -15.210   1.955  -8.034
   94    HE3  MET  16           HE3      MET  16 -15.241   3.613  -7.436
   95    H    GLN  17           HN       GLN  17  -8.337   7.116  -6.341
   96    HA   GLN  17           HA       GLN  17  -6.247   6.007  -8.004
   97    HB2  GLN  17           HB2      GLN  17  -5.624   8.185  -8.979
   98    HB3  GLN  17           HB1      GLN  17  -7.231   7.684  -9.494
   99    HG2  GLN  17           HG2      GLN  17  -8.235   9.173  -7.867
  100    HG3  GLN  17           HG1      GLN  17  -6.637   9.644  -7.291
  101   HE21  GLN  17          HE21      GLN  17  -7.376   9.123 -10.661
  102   HE22  GLN  17          HE22      GLN  17  -7.252  10.778 -11.141
  103    H    PHE  18           HN       PHE  18  -4.178   6.525  -7.298
  104    HA   PHE  18           HA       PHE  18  -3.945   7.982  -4.764
  105    HB2  PHE  18           HB2      PHE  18  -1.867   6.394  -6.309
  106    HB3  PHE  18           HB1      PHE  18  -1.627   7.124  -4.729
  107    HD1  PHE  18           HD2      PHE  18  -3.449   6.354  -2.928
  108    HD2  PHE  18           HD1      PHE  18  -2.290   4.143  -6.379
  109    HE1  PHE  18           HE2      PHE  18  -4.258   4.288  -1.869
  110    HE2  PHE  18           HE1      PHE  18  -3.107   2.075  -5.330
  111    HZ   PHE  18           HZ       PHE  18  -3.913   2.115  -3.012
  112    H    ASN  19           HN       ASN  19  -2.354   9.716  -4.621
  113    HA   ASN  19           HA       ASN  19  -2.310  11.319  -7.008
  114    HB2  ASN  19           HB2      ASN  19  -1.294  13.050  -5.658
  115    HB3  ASN  19           HB1      ASN  19  -2.632  12.332  -4.766
  116   HD21  ASN  19          HD21      ASN  19  -0.276  13.817  -3.837
  117   HD22  ASN  19          HD22      ASN  19   0.516  12.777  -2.705
  118    H    THR  20           HN       THR  20  -0.471   8.800  -6.105
  119    HA   THR  20           HA       THR  20   1.555   9.495  -8.022
  120    HB   THR  20           HB       THR  20   2.576  10.418  -6.002
  121    HG1  THR  20           HG1      THR  20   4.298   8.422  -5.998
  122   HG21  THR  20          HG21      THR  20   2.265   7.642  -4.856
  123   HG22  THR  20          HG22      THR  20   1.440   9.101  -4.306
  124   HG23  THR  20          HG23      THR  20   3.188   8.951  -4.116
  125    H    LYS  21           HN       LYS  21   2.216   7.726  -9.109
  126    HA   LYS  21           HA       LYS  21   1.342   5.108  -8.100
  127    HB2  LYS  21           HB2      LYS  21   1.946   6.095 -10.887
  128    HB3  LYS  21           HB1      LYS  21   1.765   4.387 -10.511
  129    HG2  LYS  21           HG2      LYS  21  -0.516   4.742  -9.794
  130    HG3  LYS  21           HG1      LYS  21  -0.347   6.483 -10.023
  131    HD2  LYS  21           HD2      LYS  21  -1.528   5.529 -11.904
  132    HD3  LYS  21           HD1      LYS  21   0.055   6.098 -12.428
  133    HE2  LYS  21           HE2      LYS  21  -0.312   3.984 -13.456
  134    HE3  LYS  21           HE1      LYS  21   0.882   3.745 -12.183
  135    HZ1  LYS  21           HZ1      LYS  21  -0.886   2.894 -10.753
  136    HZ2  LYS  21           HZ2      LYS  21  -0.754   1.985 -12.173
  137    HZ3  LYS  21           HZ3      LYS  21  -2.009   3.102 -12.002
  138    H    ASP  22           HN       ASP  22   3.839   6.787  -7.553
  139    HA   ASP  22           HA       ASP  22   5.665   4.515  -7.685
  140    HB2  ASP  22           HB2      ASP  22   6.304   5.830  -9.630
  141    HB3  ASP  22           HB1      ASP  22   6.387   7.293  -8.650
  142    H    ILE  23           HN       ILE  23   6.784   4.248  -5.857
  143    HA   ILE  23           HA       ILE  23   7.009   6.526  -4.004
  144    HB   ILE  23           HB       ILE  23   6.319   3.666  -3.307
  145   HG12  ILE  23          HG12      ILE  23   4.917   6.278  -2.676
  146   HG13  ILE  23          HG11      ILE  23   4.444   5.168  -3.961
  147   HG21  ILE  23          HG21      ILE  23   8.038   4.488  -1.770
  148   HG22  ILE  23          HG22      ILE  23   6.485   4.299  -0.958
  149   HG23  ILE  23          HG23      ILE  23   7.048   5.905  -1.418
  150   HD11  ILE  23          HD11      ILE  23   4.053   3.433  -2.231
  151   HD12  ILE  23          HD12      ILE  23   3.010   4.843  -2.079
  152   HD13  ILE  23          HD13      ILE  23   4.389   4.649  -0.999
  153    H    GLN  24           HN       GLN  24   8.983   6.850  -3.189
  154    HA   GLN  24           HA       GLN  24  11.092   4.992  -4.032
  155    HB2  GLN  24           HB2      GLN  24  11.310   7.877  -3.158
  156    HB3  GLN  24           HB1      GLN  24  12.625   6.874  -3.759
  157    HG2  GLN  24           HG2      GLN  24  11.531   6.712  -5.925
  158    HG3  GLN  24           HG1      GLN  24  10.188   7.688  -5.330
  159   HE21  GLN  24          HE21      GLN  24  13.488   8.300  -4.429
  160   HE22  GLN  24          HE22      GLN  24  13.665   9.784  -5.297
  161    H    VAL  25           HN       VAL  25  11.839   3.680  -2.532
  162    HA   VAL  25           HA       VAL  25  11.734   4.531   0.288
  163    HB   VAL  25           HB       VAL  25  11.989   1.741  -0.855
  164   HG11  VAL  25          HG11      VAL  25  13.151   2.001   1.291
  165   HG12  VAL  25          HG12      VAL  25  11.729   0.966   1.437
  166   HG13  VAL  25          HG13      VAL  25  11.669   2.633   2.010
  167   HG21  VAL  25          HG21      VAL  25   9.767   2.661  -1.193
  168   HG22  VAL  25          HG22      VAL  25   9.673   3.107   0.510
  169   HG23  VAL  25          HG23      VAL  25   9.727   1.407   0.046
  170    H    SER  26           HN       SER  26  13.584   5.102   1.193
  171    HA   SER  26           HA       SER  26  16.067   4.792  -0.207
  172    HB2  SER  26           HB2      SER  26  15.544   6.854   1.036
  173    HB3  SER  26           HB1      SER  26  15.479   5.937   2.538
  174    HG   SER  26           HG       SER  26  17.494   6.921   2.315
  175    H    LYS  27           HN       LYS  27  17.364   3.119  -0.085
  176    HA   LYS  27           HA       LYS  27  17.025   1.034   1.844
  177    HB2  LYS  27           HB2      LYS  27  18.876  -0.063   0.713
  178    HB3  LYS  27           HB1      LYS  27  17.754   0.590  -0.473
  179    HG2  LYS  27           HG2      LYS  27  19.261   2.535  -0.761
  180    HG3  LYS  27           HG1      LYS  27  20.407   1.760   0.333
  181    HD2  LYS  27           HD2      LYS  27  19.411   0.582  -2.261
  182    HD3  LYS  27           HD1      LYS  27  20.959   1.401  -2.047
  183    HE2  LYS  27           HE2      LYS  27  21.602  -0.286  -0.383
  184    HE3  LYS  27           HE1      LYS  27  20.069  -1.114  -0.642
  185    HZ1  LYS  27           HZ1      LYS  27  20.694  -1.521  -2.926
  186    HZ2  LYS  27           HZ2      LYS  27  21.884  -2.127  -1.890
  187    HZ3  LYS  27           HZ3      LYS  27  22.146  -0.677  -2.718
  188    H    ALA  28           HN       ALA  28  18.884   3.914   1.688
  189    HA   ALA  28           HA       ALA  28  20.906   3.213   3.565
  190    HB1  ALA  28           HB1      ALA  28  21.273   5.625   3.770
  191    HB2  ALA  28           HB2      ALA  28  19.778   5.930   2.886
  192    HB3  ALA  28           HB3      ALA  28  21.135   5.143   2.079
  193    H    CYS  29           HN       CYS  29  17.596   4.071   3.776
  194    HA   CYS  29           HA       CYS  29  17.678   4.585   6.629
  195    HB2  CYS  29           HB2      CYS  29  15.352   4.330   4.702
  196    HB3  CYS  29           HB1      CYS  29  15.216   4.814   6.390
  197    H    LYS  30           HN       LYS  30  16.837   3.182   8.181
  198    HA   LYS  30           HA       LYS  30  16.964   0.389   7.379
  199    HB2  LYS  30           HB2      LYS  30  16.911   1.726  10.087
  200    HB3  LYS  30           HB1      LYS  30  16.836  -0.017   9.886
  201    HG2  LYS  30           HG2      LYS  30  19.092   0.603  10.387
  202    HG3  LYS  30           HG1      LYS  30  19.021   0.070   8.708
  203    HD2  LYS  30           HD2      LYS  30  18.842   2.488   8.054
  204    HD3  LYS  30           HD1      LYS  30  19.169   2.897   9.737
  205    HE2  LYS  30           HE2      LYS  30  21.321   1.828   9.630
  206    HE3  LYS  30           HE1      LYS  30  20.988   1.235   8.005
  207    HZ1  LYS  30           HZ1      LYS  30  22.391   3.173   7.911
  208    HZ2  LYS  30           HZ2      LYS  30  21.279   4.081   8.804
  209    HZ3  LYS  30           HZ3      LYS  30  20.879   3.549   7.247
  210    H    GLU  31           HN       GLU  31  14.654   2.757   8.313
  211    HA   GLU  31           HA       GLU  31  12.534   0.818   7.810
  212    HB2  GLU  31           HB2      GLU  31  12.621   2.668  10.199
  213    HB3  GLU  31           HB1      GLU  31  11.188   1.802   9.676
  214    HG2  GLU  31           HG2      GLU  31  12.310  -0.318  10.063
  215    HG3  GLU  31           HG1      GLU  31  13.768   0.538  10.561
  216    H    PHE  32           HN       PHE  32  10.823   1.645   6.701
  217    HA   PHE  32           HA       PHE  32  10.933   4.530   6.076
  218    HB2  PHE  32           HB2      PHE  32  11.623   2.952   4.206
  219    HB3  PHE  32           HB1      PHE  32   9.963   2.362   4.205
  220    HD1  PHE  32           HD2      PHE  32  12.053   5.371   3.660
  221    HD2  PHE  32           HD1      PHE  32   8.265   3.521   3.101
  222    HE1  PHE  32           HE2      PHE  32  11.389   7.190   2.142
  223    HE2  PHE  32           HE1      PHE  32   7.598   5.336   1.582
  224    HZ   PHE  32           HZ       PHE  32   9.222   7.169   1.073
  225    H    THR  33           HN       THR  33   9.081   5.648   6.307
  226    HA   THR  33           HA       THR  33   6.713   4.114   7.160
  227    HB   THR  33           HB       THR  33   7.568   6.902   7.969
  228    HG1  THR  33           HG1      THR  33   8.714   5.745   9.331
  229   HG21  THR  33          HG21      THR  33   5.224   5.248   8.921
  230   HG22  THR  33          HG22      THR  33   5.121   6.672   7.886
  231   HG23  THR  33          HG23      THR  33   5.700   6.829   9.543
  232    H    ILE  34           HN       ILE  34   4.844   4.406   6.126
  233    HA   ILE  34           HA       ILE  34   4.672   6.603   4.169
  234    HB   ILE  34           HB       ILE  34   3.476   3.837   3.915
  235   HG12  ILE  34          HG12      ILE  34   5.674   5.176   2.325
  236   HG13  ILE  34          HG11      ILE  34   5.918   3.915   3.526
  237   HG21  ILE  34          HG21      ILE  34   2.747   4.566   1.689
  238   HG22  ILE  34          HG22      ILE  34   3.362   6.185   2.022
  239   HG23  ILE  34          HG23      ILE  34   2.019   5.541   2.966
  240   HD11  ILE  34          HD11      ILE  34   4.654   2.351   2.148
  241   HD12  ILE  34          HD12      ILE  34   6.023   3.027   1.266
  242   HD13  ILE  34          HD13      ILE  34   4.392   3.616   0.949
  243    H    THR  35           HN       THR  35   2.983   7.922   4.398
  244    HA   THR  35           HA       THR  35   0.820   7.088   6.214
  245    HB   THR  35           HB       THR  35   1.708   9.887   5.481
  246    HG1  THR  35           HG1      THR  35   1.991   8.357   7.880
  247   HG21  THR  35          HG21      THR  35   0.165  10.606   7.261
  248   HG22  THR  35          HG22      THR  35  -0.379   8.940   7.452
  249   HG23  THR  35          HG23      THR  35  -0.688   9.801   5.944
  250    H    LEU  36           HN       LEU  36  -1.136   6.803   5.382
  251    HA   LEU  36           HA       LEU  36  -1.634   7.699   2.629
  252    HB2  LEU  36           HB2      LEU  36  -1.830   5.265   3.164
  253    HB3  LEU  36           HB1      LEU  36  -3.125   5.652   4.279
  254    HG   LEU  36           HG       LEU  36  -4.416   6.589   2.334
  255   HD11  LEU  36          HD11      LEU  36  -2.170   5.332   0.773
  256   HD12  LEU  36          HD12      LEU  36  -2.637   7.033   0.789
  257   HD13  LEU  36          HD13      LEU  36  -3.715   5.829   0.085
  258   HD21  LEU  36          HD21      LEU  36  -3.627   3.679   2.207
  259   HD22  LEU  36          HD22      LEU  36  -5.051   4.387   1.450
  260   HD23  LEU  36          HD23      LEU  36  -4.900   4.376   3.207
  261    H    LYS  37           HN       LYS  37  -2.979   9.335   2.302
  262    HA   LYS  37           HA       LYS  37  -4.834  10.085   4.470
  263    HB2  LYS  37           HB2      LYS  37  -3.561  11.822   2.337
  264    HB3  LYS  37           HB1      LYS  37  -4.762  12.384   3.490
  265    HG2  LYS  37           HG2      LYS  37  -2.056  11.287   4.232
  266    HG3  LYS  37           HG1      LYS  37  -2.439  12.999   4.070
  267    HD2  LYS  37           HD2      LYS  37  -4.239  12.635   5.806
  268    HD3  LYS  37           HD1      LYS  37  -3.542  11.034   6.069
  269    HE2  LYS  37           HE2      LYS  37  -2.657  12.564   7.707
  270    HE3  LYS  37           HE1      LYS  37  -1.376  12.105   6.587
  271    HZ1  LYS  37           HZ1      LYS  37  -1.646  14.193   5.437
  272    HZ2  LYS  37           HZ2      LYS  37  -1.375  14.486   7.080
  273    HZ3  LYS  37           HZ3      LYS  37  -2.935  14.627   6.443
  274    H    HIS  38           HN       HIS  38  -6.801   9.319   3.972
  275    HA   HIS  38           HA       HIS  38  -7.654   9.236   1.187
  276    HB2  HIS  38           HB2      HIS  38  -8.181   7.325   2.685
  277    HB3  HIS  38           HB1      HIS  38  -9.168   8.400   3.677
  278    HD1  HIS  38           HD1      HIS  38  -9.567   9.074   0.095
  279    HD2  HIS  38           HD2      HIS  38 -11.247   6.517   2.909
  280    HE1  HIS  38           HE1      HIS  38 -11.753   8.317  -0.893
  281    HE2  HIS  38           HE2      HIS  38 -12.586   6.548   0.708
  282    H    THR  39           HN       THR  39  -7.931  11.310   0.574
  283    HA   THR  39           HA       THR  39  -9.368  13.200   2.210
  284    HB   THR  39           HB       THR  39  -8.993  14.706   0.198
  285    HG1  THR  39           HG1      THR  39  -7.164  13.679  -1.129
  286   HG21  THR  39          HG21      THR  39  -7.500  14.703   2.146
  287   HG22  THR  39          HG22      THR  39  -6.599  14.967   0.653
  288   HG23  THR  39          HG23      THR  39  -6.573  13.384   1.432
  289    H    GLY  40           HN       GLY  40 -11.133  11.336   1.935
  290    HA2  GLY  40           HA2      GLY  40 -13.119  12.535   0.143
  291    HA3  GLY  40           HA1      GLY  40 -12.846  10.795   0.029
  292    H    THR  41           HN       THR  41 -15.338  11.923   0.741
  293    HA   THR  41           HA       THR  41 -15.479  11.589   3.659
  294    HB   THR  41           HB       THR  41 -17.799  12.624   3.323
  295    HG1  THR  41           HG1      THR  41 -17.664  12.279   0.947
  296   HG21  THR  41          HG21      THR  41 -15.337  14.254   2.678
  297   HG22  THR  41          HG22      THR  41 -15.919  13.848   4.292
  298   HG23  THR  41          HG23      THR  41 -16.875  14.901   3.251
  299    H    GLN  42           HN       GLN  42 -15.499   9.466   1.466
  300    HA   GLN  42           HA       GLN  42 -18.141   8.306   1.920
  301    HB2  GLN  42           HB2      GLN  42 -15.987   7.738  -0.108
  302    HB3  GLN  42           HB1      GLN  42 -17.334   6.639   0.141
  303    HG2  GLN  42           HG2      GLN  42 -17.868   8.002  -1.723
  304    HG3  GLN  42           HG1      GLN  42 -18.874   8.545  -0.387
  305   HE21  GLN  42          HE21      GLN  42 -16.260   9.324  -2.501
  306   HE22  GLN  42          HE22      GLN  42 -16.167  11.006  -2.100
  307    HA   PRO  43           HA       PRO  43 -16.600   5.625   5.026
  308    HB2  PRO  43           HB2      PRO  43 -18.488   3.668   4.869
  309    HB3  PRO  43           HB1      PRO  43 -18.787   5.250   5.594
  310    HG2  PRO  43           HG2      PRO  43 -19.445   4.276   2.836
  311    HG3  PRO  43           HG1      PRO  43 -20.462   5.194   3.970
  312    HD2  PRO  43           HD2      PRO  43 -19.180   6.397   1.939
  313    HD3  PRO  43           HD1      PRO  43 -19.370   7.197   3.517
  314    H    LYS  44           HN       LYS  44 -15.605   3.606   5.371
  315    HA   LYS  44           HA       LYS  44 -14.046   2.820   3.145
  316    HB2  LYS  44           HB2      LYS  44 -12.885   1.341   4.651
  317    HB3  LYS  44           HB1      LYS  44 -13.196   2.856   5.479
  318    HG2  LYS  44           HG2      LYS  44 -15.026   1.844   6.704
  319    HG3  LYS  44           HG1      LYS  44 -14.809   0.336   5.815
  320    HD2  LYS  44           HD2      LYS  44 -12.568   0.097   6.754
  321    HD3  LYS  44           HD1      LYS  44 -12.762   1.618   7.626
  322    HE2  LYS  44           HE2      LYS  44 -14.644   0.651   8.868
  323    HE3  LYS  44           HE1      LYS  44 -14.427  -0.869   8.001
  324    HZ1  LYS  44           HZ1      LYS  44 -12.215  -1.056   8.965
  325    HZ2  LYS  44           HZ2      LYS  44 -13.391  -0.948  10.174
  326    HZ3  LYS  44           HZ3      LYS  44 -12.437   0.395   9.806
  327    H    ALA  45           HN       ALA  45 -17.000   1.644   4.395
  328    HA   ALA  45           HA       ALA  45 -16.798  -1.001   3.310
  329    HB1  ALA  45           HB1      ALA  45 -18.244  -0.507   5.217
  330    HB2  ALA  45           HB2      ALA  45 -19.161  -1.192   3.874
  331    HB3  ALA  45           HB3      ALA  45 -19.232   0.541   4.198
  332    H    SER  46           HN       SER  46 -17.239   2.016   1.913
  333    HA   SER  46           HA       SER  46 -18.509   0.802  -0.452
  334    HB2  SER  46           HB2      SER  46 -20.014   2.416   0.678
  335    HB3  SER  46           HB1      SER  46 -18.789   3.670   0.492
  336    HG   SER  46           HG       SER  46 -19.771   2.247  -1.740
  337    H    MET  47           HN       MET  47 -16.492   3.572   0.559
  338    HA   MET  47           HA       MET  47 -14.772   3.023  -1.767
  339    HB2  MET  47           HB2      MET  47 -16.108   5.040  -2.218
  340    HB3  MET  47           HB1      MET  47 -15.557   5.754  -0.713
  341    HG2  MET  47           HG2      MET  47 -14.338   6.721  -2.534
  342    HG3  MET  47           HG1      MET  47 -13.241   5.720  -1.583
  343    HE1  MET  47           HE1      MET  47 -15.242   6.102  -4.897
  344    HE2  MET  47           HE2      MET  47 -15.930   4.601  -4.278
  345    HE3  MET  47           HE3      MET  47 -14.919   4.578  -5.719
  346    H    GLY  48           HN       GLY  48 -13.850   1.729   0.044
  347    HA2  GLY  48           HA2      GLY  48 -12.263   3.305   1.929
  348    HA3  GLY  48           HA1      GLY  48 -12.501   1.559   1.976
  349    H    HIS  49           HN       HIS  49 -10.007   3.037   2.108
  350    HA   HIS  49           HA       HIS  49  -8.720   1.768  -0.205
  351    HB2  HIS  49           HB2      HIS  49  -8.066   4.527   0.859
  352    HB3  HIS  49           HB1      HIS  49  -7.089   3.654  -0.317
  353    HD2  HIS  49           HD2      HIS  49  -9.424   6.399  -0.378
  354    HE1  HIS  49           HE1      HIS  49 -10.276   4.279  -3.933
  355    HE2  HIS  49           HE2      HIS  49 -10.352   6.536  -2.799
  356    H    ASN  50           HN       ASN  50  -6.666   0.988   0.138
  357    HA   ASN  50           HA       ASN  50  -5.365   1.505   2.678
  358    HB2  ASN  50           HB2      ASN  50  -4.976  -0.844   3.189
  359    HB3  ASN  50           HB1      ASN  50  -6.702  -0.546   3.087
  360   HD21  ASN  50          HD21      ASN  50  -7.184  -2.689   2.724
  361   HD22  ASN  50          HD22      ASN  50  -6.818  -3.493   1.230
  362    H    LEU  51           HN       LEU  51  -3.078   0.553   2.598
  363    HA   LEU  51           HA       LEU  51  -2.146   0.327  -0.173
  364    HB2  LEU  51           HB2      LEU  51  -1.805   2.643   0.749
  365    HB3  LEU  51           HB1      LEU  51  -0.741   1.946   1.957
  366    HG   LEU  51           HG       LEU  51  -0.131   1.452  -0.927
  367   HD11  LEU  51          HD11      LEU  51  -0.597   3.845  -0.842
  368   HD12  LEU  51          HD12      LEU  51   1.130   3.548  -1.034
  369   HD13  LEU  51          HD13      LEU  51   0.486   4.018   0.537
  370   HD21  LEU  51          HD21      LEU  51   1.186   0.383   0.860
  371   HD22  LEU  51          HD22      LEU  51   1.599   1.978   1.492
  372   HD23  LEU  51          HD23      LEU  51   2.157   1.494  -0.108
  373    H    VAL  52           HN       VAL  52  -1.222  -1.561  -0.403
  374    HA   VAL  52           HA       VAL  52   0.335  -2.669   1.842
  375    HB   VAL  52           HB       VAL  52  -1.730  -3.983   1.200
  376   HG11  VAL  52          HG11      VAL  52  -1.723  -3.639  -1.182
  377   HG12  VAL  52          HG12      VAL  52  -1.604  -5.365  -0.835
  378   HG13  VAL  52          HG13      VAL  52  -0.170  -4.462  -1.327
  379   HG21  VAL  52          HG21      VAL  52  -0.633  -6.161   1.249
  380   HG22  VAL  52          HG22      VAL  52   0.137  -5.042   2.373
  381   HG23  VAL  52          HG23      VAL  52   0.904  -5.407   0.828
  382    H    ILE  53           HN       ILE  53   2.344  -3.546   1.372
  383    HA   ILE  53           HA       ILE  53   3.306  -3.151  -1.381
  384    HB   ILE  53           HB       ILE  53   4.773  -2.681   1.215
  385   HG12  ILE  53          HG12      ILE  53   4.134  -0.916  -1.164
  386   HG13  ILE  53          HG11      ILE  53   3.418  -0.809   0.443
  387   HG21  ILE  53          HG21      ILE  53   5.901  -2.795  -1.580
  388   HG22  ILE  53          HG22      ILE  53   6.271  -3.892  -0.250
  389   HG23  ILE  53          HG23      ILE  53   6.768  -2.202  -0.164
  390   HD11  ILE  53          HD11      ILE  53   6.311  -0.310  -0.216
  391   HD12  ILE  53          HD12      ILE  53   5.554  -0.139   1.368
  392   HD13  ILE  53          HD13      ILE  53   5.086   0.931   0.046
  393    H    ALA  54           HN       ALA  54   3.948  -4.925  -2.364
  394    HA   ALA  54           HA       ALA  54   5.145  -7.108  -0.854
  395    HB1  ALA  54           HB1      ALA  54   2.687  -7.511  -2.556
  396    HB2  ALA  54           HB2      ALA  54   2.746  -7.597  -0.795
  397    HB3  ALA  54           HB3      ALA  54   3.620  -8.782  -1.765
  398    H    LYS  55           HN       LYS  55   5.699  -8.938  -2.488
  399    HA   LYS  55           HA       LYS  55   7.365  -7.759  -4.491
  400    HB2  LYS  55           HB2      LYS  55   7.993  -9.731  -3.102
  401    HB3  LYS  55           HB1      LYS  55   6.766 -10.674  -3.933
  402    HG2  LYS  55           HG2      LYS  55   7.954 -10.540  -5.996
  403    HG3  LYS  55           HG1      LYS  55   9.098  -9.375  -5.324
  404    HD2  LYS  55           HD2      LYS  55   9.960 -11.033  -3.795
  405    HD3  LYS  55           HD1      LYS  55   8.733 -12.196  -4.312
  406    HE2  LYS  55           HE2      LYS  55   9.702 -12.258  -6.540
  407    HE3  LYS  55           HE1      LYS  55  10.885 -11.036  -6.081
  408    HZ1  LYS  55           HZ1      LYS  55  11.796 -13.290  -6.014
  409    HZ2  LYS  55           HZ2      LYS  55  10.658 -13.726  -4.847
  410    HZ3  LYS  55           HZ3      LYS  55  11.833 -12.557  -4.487
  411    H    ALA  56           HN       ALA  56   7.007  -7.561  -6.605
  412    HA   ALA  56           HA       ALA  56   4.391  -7.356  -7.506
  413    HB1  ALA  56           HB1      ALA  56   6.860  -7.543  -9.209
  414    HB2  ALA  56           HB2      ALA  56   6.319  -6.091  -8.368
  415    HB3  ALA  56           HB3      ALA  56   5.324  -6.794  -9.644
  416    H    GLU  57           HN       GLU  57   6.616 -10.034  -7.846
  417    HA   GLU  57           HA       GLU  57   5.108 -11.266  -9.959
  418    HB2  GLU  57           HB2      GLU  57   7.422 -12.269  -8.304
  419    HB3  GLU  57           HB1      GLU  57   6.716 -13.145  -9.657
  420    HG2  GLU  57           HG2      GLU  57   8.006 -10.428  -9.808
  421    HG3  GLU  57           HG1      GLU  57   8.743 -11.949 -10.304
  422    H    ASP  58           HN       ASP  58   4.755 -11.108  -6.633
  423    HA   ASP  58           HA       ASP  58   2.954 -13.443  -6.710
  424    HB2  ASP  58           HB2      ASP  58   4.925 -13.820  -5.249
  425    HB3  ASP  58           HB1      ASP  58   4.483 -12.401  -4.314
  426    H    MET  59           HN       MET  59   2.906 -10.328  -7.010
  427    HA   MET  59           HA       MET  59   1.383  -9.276  -4.876
  428    HB2  MET  59           HB2      MET  59   2.739  -8.001  -6.619
  429    HB3  MET  59           HB1      MET  59   1.381  -8.244  -7.714
  430    HG2  MET  59           HG2      MET  59   1.227  -6.067  -6.741
  431    HG3  MET  59           HG1      MET  59  -0.073  -7.071  -6.098
  432    HE1  MET  59           HE1      MET  59   0.953  -4.281  -4.856
  433    HE2  MET  59           HE2      MET  59   0.932  -4.652  -3.133
  434    HE3  MET  59           HE3      MET  59  -0.393  -5.188  -4.166
  435    H    ASP  60           HN       ASP  60   0.524 -10.831  -7.893
  436    HA   ASP  60           HA       ASP  60  -2.208 -10.184  -7.932
  437    HB2  ASP  60           HB2      ASP  60  -0.651 -12.476  -9.111
  438    HB3  ASP  60           HB1      ASP  60  -2.389 -12.322  -9.331
  439    H    GLY  61           HN       GLY  61  -0.408 -12.727  -6.325
  440    HA2  GLY  61           HA2      GLY  61  -2.665 -14.221  -5.453
  441    HA3  GLY  61           HA1      GLY  61  -1.044 -14.306  -4.778
  442    H    VAL  62           HN       VAL  62  -1.026 -11.403  -4.272
  443    HA   VAL  62           HA       VAL  62  -1.961 -11.467  -1.607
  444    HB   VAL  62           HB       VAL  62  -1.219  -9.030  -3.243
  445   HG11  VAL  62          HG11      VAL  62  -1.227  -9.467  -0.257
  446   HG12  VAL  62          HG12      VAL  62  -2.400  -8.511  -1.163
  447   HG13  VAL  62          HG13      VAL  62  -0.713  -8.001  -1.092
  448   HG21  VAL  62          HG21      VAL  62   0.612 -10.599  -3.312
  449   HG22  VAL  62          HG22      VAL  62   0.508 -10.858  -1.573
  450   HG23  VAL  62          HG23      VAL  62   1.023  -9.294  -2.202
  451    H    PHE  63           HN       PHE  63  -3.243 -10.036  -4.578
  452    HA   PHE  63           HA       PHE  63  -5.483  -8.784  -3.359
  453    HB2  PHE  63           HB2      PHE  63  -5.133  -9.707  -6.224
  454    HB3  PHE  63           HB1      PHE  63  -6.407  -8.633  -5.646
  455    HD1  PHE  63           HD1      PHE  63  -5.415  -6.557  -4.235
  456    HD2  PHE  63           HD2      PHE  63  -3.370  -8.710  -7.282
  457    HE1  PHE  63           HE1      PHE  63  -3.960  -4.615  -4.625
  458    HE2  PHE  63           HE2      PHE  63  -1.907  -6.776  -7.676
  459    HZ   PHE  63           HZ       PHE  63  -2.201  -4.724  -6.347
  460    H    LYS  64           HN       LYS  64  -4.856 -12.002  -4.547
  461    HA   LYS  64           HA       LYS  64  -7.568 -12.873  -4.626
  462    HB2  LYS  64           HB2      LYS  64  -5.031 -14.500  -4.339
  463    HB3  LYS  64           HB1      LYS  64  -6.618 -15.149  -4.724
  464    HG2  LYS  64           HG2      LYS  64  -6.635 -13.917  -6.823
  465    HG3  LYS  64           HG1      LYS  64  -5.064 -13.214  -6.434
  466    HD2  LYS  64           HD2      LYS  64  -4.727 -15.040  -7.950
  467    HD3  LYS  64           HD1      LYS  64  -4.124 -15.516  -6.364
  468    HE2  LYS  64           HE2      LYS  64  -6.163 -16.769  -5.946
  469    HE3  LYS  64           HE1      LYS  64  -6.819 -16.256  -7.499
  470    HZ1  LYS  64           HZ1      LYS  64  -4.396 -17.928  -7.110
  471    HZ2  LYS  64           HZ2      LYS  64  -5.025 -17.438  -8.599
  472    HZ3  LYS  64           HZ3      LYS  64  -5.912 -18.486  -7.615
  473    H    ASP  65           HN       ASP  65  -5.005 -13.000  -2.201
  474    HA   ASP  65           HA       ASP  65  -6.589 -14.370  -0.256
  475    HB2  ASP  65           HB2      ASP  65  -4.032 -12.781  -0.071
  476    HB3  ASP  65           HB1      ASP  65  -4.808 -13.470   1.346
  477    H    GLY  66           HN       GLY  66  -6.191 -11.095  -1.250
  478    HA2  GLY  66           HA2      GLY  66  -7.033  -9.854   1.165
  479    HA3  GLY  66           HA1      GLY  66  -6.904  -9.082  -0.407
  480    H    VAL  67           HN       VAL  67  -8.724 -10.625  -1.858
  481    HA   VAL  67           HA       VAL  67 -11.097  -9.262  -1.178
  482    HB   VAL  67           HB       VAL  67 -10.507  -9.884  -3.491
  483   HG11  VAL  67          HG11      VAL  67 -11.242 -12.685  -2.667
  484   HG12  VAL  67          HG12      VAL  67  -9.627 -12.115  -3.083
  485   HG13  VAL  67          HG13      VAL  67 -10.894 -12.146  -4.309
  486   HG21  VAL  67          HG21      VAL  67 -13.163 -10.966  -2.558
  487   HG22  VAL  67          HG22      VAL  67 -12.756 -10.550  -4.223
  488   HG23  VAL  67          HG23      VAL  67 -12.807  -9.293  -2.987
  489    H    GLY  68           HN       GLY  68  -9.851 -12.281  -0.139
  490    HA2  GLY  68           HA2      GLY  68 -12.490 -13.105   0.860
  491    HA3  GLY  68           HA1      GLY  68 -11.068 -14.135   0.768
  492    H    ALA  69           HN       ALA  69 -10.506 -10.973   1.956
  493    HA   ALA  69           HA       ALA  69 -10.631 -11.949   4.727
  494    HB1  ALA  69           HB1      ALA  69  -8.327 -12.149   3.840
  495    HB2  ALA  69           HB2      ALA  69  -8.458 -11.050   5.213
  496    HB3  ALA  69           HB3      ALA  69  -8.315 -10.404   3.579
  497    H    ALA  70           HN       ALA  70 -12.629 -10.426   3.772
  498    HA   ALA  70           HA       ALA  70 -12.324  -7.641   3.878
  499    HB1  ALA  70           HB1      ALA  70 -14.299  -8.748   2.948
  500    HB2  ALA  70           HB2      ALA  70 -14.743  -7.556   4.169
  501    HB3  ALA  70           HB3      ALA  70 -14.765  -9.275   4.563
  502    H    ASP  71           HN       ASP  71 -12.738 -10.012   6.400
  503    HA   ASP  71           HA       ASP  71 -13.536  -8.235   8.463
  504    HB2  ASP  71           HB2      ASP  71 -13.124 -10.081   9.983
  505    HB3  ASP  71           HB1      ASP  71 -13.922 -10.686   8.536
  506    H    THR  72           HN       THR  72 -10.526  -8.743   6.977
  507    HA   THR  72           HA       THR  72  -9.220  -7.340   9.183
  508    HB   THR  72           HB       THR  72  -8.477  -9.564   9.504
  509    HG1  THR  72           HG1      THR  72  -6.472  -8.185   8.017
  510   HG21  THR  72          HG21      THR  72  -7.829  -9.653   6.562
  511   HG22  THR  72          HG22      THR  72  -9.122 -10.535   7.379
  512   HG23  THR  72          HG23      THR  72  -7.435 -10.913   7.731
  513    H    ASP  73           HN       ASP  73 -10.167  -5.884   7.272
  514    HA   ASP  73           HA       ASP  73  -9.660  -4.190   5.862
  515    HB2  ASP  73           HB2      ASP  73  -6.871  -4.714   6.899
  516    HB3  ASP  73           HB1      ASP  73  -7.338  -3.299   5.962
  517    H    TYR  74           HN       TYR  74  -9.580  -6.937   4.815
  518    HA   TYR  74           HA       TYR  74  -9.258  -7.991   2.860
  519    HB2  TYR  74           HB2      TYR  74  -8.728  -5.172   1.941
  520    HB3  TYR  74           HB1      TYR  74  -8.708  -6.545   0.835
  521    HD1  TYR  74           HD1      TYR  74 -10.893  -8.138   1.208
  522    HD2  TYR  74           HD2      TYR  74 -10.667  -3.964   1.979
  523    HE1  TYR  74           HE1      TYR  74 -13.332  -7.963   0.945
  524    HE2  TYR  74           HE2      TYR  74 -13.100  -3.776   1.723
  525    HH   TYR  74           HH       TYR  74 -15.160  -6.451   1.687
  526    H    VAL  75           HN       VAL  75  -7.084  -7.968   4.686
  527    HA   VAL  75           HA       VAL  75  -5.107  -8.879   2.736
  528    HB   VAL  75           HB       VAL  75  -3.232  -8.192   4.259
  529   HG11  VAL  75          HG11      VAL  75  -3.133  -5.891   3.444
  530   HG12  VAL  75          HG12      VAL  75  -4.848  -5.959   3.041
  531   HG13  VAL  75          HG13      VAL  75  -3.700  -6.995   2.192
  532   HG21  VAL  75          HG21      VAL  75  -3.601  -6.369   5.834
  533   HG22  VAL  75          HG22      VAL  75  -4.539  -7.793   6.282
  534   HG23  VAL  75          HG23      VAL  75  -5.334  -6.423   5.507
  535    H    LYS  76           HN       LYS  76  -4.566 -10.920   3.107
  536    HA   LYS  76           HA       LYS  76  -5.539 -12.300   5.403
  537    HB2  LYS  76           HB2      LYS  76  -5.310 -13.384   3.191
  538    HB3  LYS  76           HB1      LYS  76  -3.563 -13.219   3.302
  539    HG2  LYS  76           HG2      LYS  76  -3.555 -14.676   5.266
  540    HG3  LYS  76           HG1      LYS  76  -5.306 -14.848   5.139
  541    HD2  LYS  76           HD2      LYS  76  -5.035 -15.839   2.910
  542    HD3  LYS  76           HD1      LYS  76  -3.284 -15.689   3.065
  543    HE2  LYS  76           HE2      LYS  76  -3.326 -17.173   5.004
  544    HE3  LYS  76           HE1      LYS  76  -5.077 -17.315   4.865
  545    HZ1  LYS  76           HZ1      LYS  76  -3.938 -19.204   3.884
  546    HZ2  LYS  76           HZ2      LYS  76  -3.112 -18.184   2.817
  547    HZ3  LYS  76           HZ3      LYS  76  -4.794 -18.342   2.708
  548    HA   PRO  77           HA       PRO  77  -2.069 -11.392   8.061
  549    HB2  PRO  77           HB2      PRO  77  -2.892 -13.770   9.585
  550    HB3  PRO  77           HB1      PRO  77  -2.825 -12.080  10.096
  551    HG2  PRO  77           HG2      PRO  77  -5.162 -13.337   9.689
  552    HG3  PRO  77           HG1      PRO  77  -4.944 -11.619   9.307
  553    HD2  PRO  77           HD2      PRO  77  -4.945 -13.988   7.463
  554    HD3  PRO  77           HD1      PRO  77  -5.688 -12.385   7.243
  555    H    ASP  78           HN       ASP  78  -1.260 -12.678   5.814
  556    HA   ASP  78           HA       ASP  78   0.140 -15.113   6.527
  557    HB2  ASP  78           HB2      ASP  78  -0.722 -15.012   4.288
  558    HB3  ASP  78           HB1      ASP  78   0.047 -13.454   4.002
  559    H    ASP  79           HN       ASP  79   0.737 -11.721   6.189
  560    HA   ASP  79           HA       ASP  79   2.388 -10.382   6.946
  561    HB2  ASP  79           HB2      ASP  79   3.190 -12.934   8.244
  562    HB3  ASP  79           HB1      ASP  79   4.364 -11.623   8.196
  563    H    ALA  80           HN       ALA  80   3.522 -13.287   5.268
  564    HA   ALA  80           HA       ALA  80   5.938 -12.042   4.372
  565    HB1  ALA  80           HB1      ALA  80   5.777 -14.465   4.536
  566    HB2  ALA  80           HB2      ALA  80   6.155 -13.972   2.887
  567    HB3  ALA  80           HB3      ALA  80   4.518 -14.475   3.302
  568    H    ARG  81           HN       ARG  81   2.729 -12.571   2.996
  569    HA   ARG  81           HA       ARG  81   3.363 -11.168   0.561
  570    HB2  ARG  81           HB2      ARG  81   0.843 -12.295   1.736
  571    HB3  ARG  81           HB1      ARG  81   0.777 -11.233   0.339
  572    HG2  ARG  81           HG2      ARG  81   2.325 -12.770  -0.835
  573    HG3  ARG  81           HG1      ARG  81   2.217 -13.862   0.543
  574    HD2  ARG  81           HD2      ARG  81  -0.014 -14.374   0.119
  575    HD3  ARG  81           HD1      ARG  81  -0.258 -12.923  -0.857
  576    HE   ARG  81           HE       ARG  81   1.614 -14.301  -2.247
  577   HH11  ARG  81          HH11      ARG  81  -1.574 -15.168  -1.020
  578   HH12  ARG  81          HH12      ARG  81  -1.870 -16.296  -2.311
  579   HH21  ARG  81          HH21      ARG  81   1.198 -15.751  -3.918
  580   HH22  ARG  81          HH22      ARG  81  -0.306 -16.634  -3.950
  581    H    VAL  82           HN       VAL  82   2.977 -10.116   3.625
  582    HA   VAL  82           HA       VAL  82   1.982  -7.507   2.717
  583    HB   VAL  82           HB       VAL  82   1.331  -8.745   5.401
  584   HG11  VAL  82          HG11      VAL  82  -0.182  -6.849   5.662
  585   HG12  VAL  82          HG12      VAL  82   0.326  -6.221   4.095
  586   HG13  VAL  82          HG13      VAL  82   1.480  -6.305   5.425
  587   HG21  VAL  82          HG21      VAL  82  -0.459  -8.378   2.997
  588   HG22  VAL  82          HG22      VAL  82  -0.975  -8.937   4.589
  589   HG23  VAL  82          HG23      VAL  82   0.134  -9.915   3.627
  590    H    VAL  83           HN       VAL  83   4.205  -6.906   2.542
  591    HA   VAL  83           HA       VAL  83   6.055  -7.032   4.667
  592    HB   VAL  83           HB       VAL  83   5.885  -5.053   2.380
  593   HG11  VAL  83          HG11      VAL  83   7.237  -4.174   4.222
  594   HG12  VAL  83          HG12      VAL  83   8.228  -4.563   2.816
  595   HG13  VAL  83          HG13      VAL  83   8.210  -5.646   4.208
  596   HG21  VAL  83          HG21      VAL  83   6.141  -7.308   1.577
  597   HG22  VAL  83          HG22      VAL  83   7.447  -7.608   2.723
  598   HG23  VAL  83          HG23      VAL  83   7.677  -6.460   1.405
  599    H    ALA  84           HN       ALA  84   3.673  -4.661   3.707
  600    HA   ALA  84           HA       ALA  84   3.339  -3.740   6.387
  601    HB1  ALA  84           HB1      ALA  84   3.862  -1.385   5.954
  602    HB2  ALA  84           HB2      ALA  84   4.450  -1.812   4.346
  603    HB3  ALA  84           HB3      ALA  84   5.288  -2.405   5.780
  604    H    HIS  85           HN       HIS  85   1.411  -2.442   6.587
  605    HA   HIS  85           HA       HIS  85  -0.163  -1.963   4.208
  606    HB2  HIS  85           HB2      HIS  85  -0.503  -4.369   4.577
  607    HB3  HIS  85           HB1      HIS  85  -1.033  -4.047   6.219
  608    HD1  HIS  85           HD1      HIS  85  -3.473  -4.049   6.469
  609    HD2  HIS  85           HD2      HIS  85  -2.329  -2.887   2.649
  610    HE1  HIS  85           HE1      HIS  85  -5.610  -3.756   5.185
  611    HE2  HIS  85           HE2      HIS  85  -4.885  -3.238   2.831
  612    H    THR  86           HN       THR  86  -1.473  -0.290   4.509
  613    HA   THR  86           HA       THR  86  -1.988   0.718   7.184
  614    HB   THR  86           HB       THR  86  -3.221   2.532   5.938
  615    HG1  THR  86           HG1      THR  86  -3.129   2.559   3.730
  616   HG21  THR  86          HG21      THR  86  -0.782   2.657   6.585
  617   HG22  THR  86          HG22      THR  86  -1.269   3.686   5.240
  618   HG23  THR  86          HG23      THR  86  -0.406   2.184   4.928
  619    H    LYS  87           HN       LYS  87  -4.032   0.840   8.116
  620    HA   LYS  87           HA       LYS  87  -5.881  -1.213   7.475
  621    HB2  LYS  87           HB2      LYS  87  -6.290   1.198   9.260
  622    HB3  LYS  87           HB1      LYS  87  -7.230  -0.288   9.282
  623    HG2  LYS  87           HG2      LYS  87  -5.339  -1.542  10.061
  624    HG3  LYS  87           HG1      LYS  87  -4.287  -0.138   9.882
  625    HD2  LYS  87           HD2      LYS  87  -4.866  -0.425  12.206
  626    HD3  LYS  87           HD1      LYS  87  -5.626   1.042  11.589
  627    HE2  LYS  87           HE2      LYS  87  -7.736  -0.123  11.353
  628    HE3  LYS  87           HE1      LYS  87  -6.987  -1.629  11.876
  629    HZ1  LYS  87           HZ1      LYS  87  -8.187  -0.599  13.681
  630    HZ2  LYS  87           HZ2      LYS  87  -7.292   0.826  13.518
  631    HZ3  LYS  87           HZ3      LYS  87  -6.530  -0.598  14.022
  632    H    LEU  88           HN       LEU  88  -8.091  -0.988   6.831
  633    HA   LEU  88           HA       LEU  88  -8.524   0.688   4.606
  634    HB2  LEU  88           HB2      LEU  88 -10.385  -0.922   6.334
  635    HB3  LEU  88           HB1      LEU  88 -10.991   0.066   5.022
  636    HG   LEU  88           HG       LEU  88  -9.079  -2.257   4.733
  637   HD11  LEU  88          HD11      LEU  88 -11.957  -2.008   3.872
  638   HD12  LEU  88          HD12      LEU  88 -11.438  -2.813   5.351
  639   HD13  LEU  88          HD13      LEU  88 -10.930  -3.438   3.788
  640   HD21  LEU  88          HD21      LEU  88  -9.394  -1.960   2.337
  641   HD22  LEU  88          HD22      LEU  88  -8.713  -0.498   3.047
  642   HD23  LEU  88          HD23      LEU  88 -10.423  -0.560   2.627
  643    H    ILE  89           HN       ILE  89  -8.789   2.796   4.628
  644    HA   ILE  89           HA       ILE  89 -10.029   4.014   6.998
  645    HB   ILE  89           HB       ILE  89  -8.914   6.134   6.208
  646   HG12  ILE  89          HG12      ILE  89  -7.373   4.184   4.477
  647   HG13  ILE  89          HG11      ILE  89  -8.450   5.448   3.892
  648   HG21  ILE  89          HG21      ILE  89  -7.166   3.811   7.001
  649   HG22  ILE  89          HG22      ILE  89  -8.108   4.825   8.093
  650   HG23  ILE  89          HG23      ILE  89  -6.759   5.516   7.190
  651   HD11  ILE  89          HD11      ILE  89  -6.154   6.134   3.663
  652   HD12  ILE  89          HD12      ILE  89  -5.864   5.842   5.377
  653   HD13  ILE  89          HD13      ILE  89  -6.953   7.134   4.874
  654    H    GLY  90           HN       GLY  90 -11.760   5.246   6.849
  655    HA2  GLY  90           HA2      GLY  90 -13.089   5.350   4.231
  656    HA3  GLY  90           HA1      GLY  90 -13.875   5.479   5.798
  657    H    GLY  91           HN       GLY  91 -14.896   7.378   5.670
  658    HA2  GLY  91           HA2      GLY  91 -13.913   9.583   4.181
  659    HA3  GLY  91           HA1      GLY  91 -15.310   9.589   5.244
  660    H    GLY  92           HN       GLY  92 -12.164  10.706   4.803
  661    HA2  GLY  92           HA2      GLY  92 -11.091  12.364   6.002
  662    HA3  GLY  92           HA1      GLY  92 -12.386  12.284   7.190
  663    H    GLU  93           HN       GLU  93 -10.570   9.447   6.257
  664    HA   GLU  93           HA       GLU  93  -9.321   9.507   8.920
  665    HB2  GLU  93           HB2      GLU  93 -10.175   7.131   7.266
  666    HB3  GLU  93           HB1      GLU  93  -9.263   7.017   8.766
  667    HG2  GLU  93           HG2      GLU  93 -11.165   8.190   9.898
  668    HG3  GLU  93           HG1      GLU  93 -12.072   8.025   8.395
  669    H    GLU  94           HN       GLU  94  -7.270   8.373   9.100
  670    HA   GLU  94           HA       GLU  94  -5.703   8.194   6.642
  671    HB2  GLU  94           HB2      GLU  94  -3.881   9.551   7.616
  672    HB3  GLU  94           HB1      GLU  94  -5.353  10.496   7.412
  673    HG2  GLU  94           HG2      GLU  94  -5.827  10.404   9.738
  674    HG3  GLU  94           HG1      GLU  94  -4.546   9.221  10.009
  675    H    SER  95           HN       SER  95  -3.792   6.920   6.887
  676    HA   SER  95           HA       SER  95  -3.300   5.701   9.476
  677    HB2  SER  95           HB2      SER  95  -3.340   3.389   8.399
  678    HB3  SER  95           HB1      SER  95  -4.913   4.141   8.666
  679    HG   SER  95           HG       SER  95  -5.150   3.658   6.618
  680    H    SER  96           HN       SER  96  -1.245   4.634   9.594
  681    HA   SER  96           HA       SER  96   0.533   5.197   7.325
  682    HB2  SER  96           HB2      SER  96   1.138   5.652  10.261
  683    HB3  SER  96           HB1      SER  96   2.308   5.812   8.951
  684    HG   SER  96           HG       SER  96  -0.113   7.294   9.108
  685    H    LEU  97           HN       LEU  97   2.425   3.880   7.232
  686    HA   LEU  97           HA       LEU  97   2.466   1.518   8.959
  687    HB2  LEU  97           HB2      LEU  97   2.936   0.062   7.021
  688    HB3  LEU  97           HB1      LEU  97   1.327   0.751   6.979
  689    HG   LEU  97           HG       LEU  97   2.327   2.508   5.365
  690   HD11  LEU  97          HD11      LEU  97   4.420   0.359   5.059
  691   HD12  LEU  97          HD12      LEU  97   4.693   1.943   5.775
  692   HD13  LEU  97          HD13      LEU  97   4.250   1.809   4.075
  693   HD21  LEU  97          HD21      LEU  97   1.889   1.113   3.465
  694   HD22  LEU  97          HD22      LEU  97   0.769   0.667   4.750
  695   HD23  LEU  97          HD23      LEU  97   2.171  -0.344   4.412
  696    H    THR  98           HN       THR  98   4.567   0.433   8.929
  697    HA   THR  98           HA       THR  98   6.749   2.040   7.809
  698    HB   THR  98           HB       THR  98   6.790   0.848  10.592
  699    HG1  THR  98           HG1      THR  98   6.784   3.617   9.901
  700   HG21  THR  98          HG21      THR  98   8.895   2.076  10.837
  701   HG22  THR  98          HG22      THR  98   8.768   2.629   9.167
  702   HG23  THR  98          HG23      THR  98   8.986   0.912   9.514
  703    H    LEU  99           HN       LEU  99   8.281   0.821   6.813
  704    HA   LEU  99           HA       LEU  99   8.096  -2.099   7.152
  705    HB2  LEU  99           HB2      LEU  99   8.281  -2.390   4.742
  706    HB3  LEU  99           HB1      LEU  99   6.860  -1.448   5.150
  707    HG   LEU  99           HG       LEU  99   8.610   0.551   4.668
  708   HD11  LEU  99          HD11      LEU  99  10.435  -0.935   4.056
  709   HD12  LEU  99          HD12      LEU  99   9.893  -0.014   2.651
  710   HD13  LEU  99          HD13      LEU  99   9.420  -1.702   2.834
  711   HD21  LEU  99          HD21      LEU  99   6.413   0.384   3.694
  712   HD22  LEU  99          HD22      LEU  99   6.938  -0.947   2.661
  713   HD23  LEU  99          HD23      LEU  99   7.597   0.670   2.417
  714    H    ASP 100           HN       ASP 100   9.967  -3.286   6.484
  715    HA   ASP 100           HA       ASP 100  12.444  -1.783   6.824
  716    HB2  ASP 100           HB2      ASP 100  11.727  -4.696   7.021
  717    HB3  ASP 100           HB1      ASP 100  13.405  -4.206   6.831
  718    HA   PRO 101           HA       PRO 101  12.576  -1.697   2.360
  719    HB2  PRO 101           HB2      PRO 101  15.007  -0.464   2.152
  720    HB3  PRO 101           HB1      PRO 101  13.493   0.384   2.475
  721    HG2  PRO 101           HG2      PRO 101  15.626  -0.482   4.379
  722    HG3  PRO 101           HG1      PRO 101  14.704   1.037   4.334
  723    HD2  PRO 101           HD2      PRO 101  14.119  -0.940   6.067
  724    HD3  PRO 101           HD1      PRO 101  12.858   0.092   5.358
  725    H    ALA 102           HN       ALA 102  14.947  -3.181   4.387
  726    HA   ALA 102           HA       ALA 102  16.686  -4.227   2.457
  727    HB1  ALA 102           HB1      ALA 102  15.924  -5.370   5.140
  728    HB2  ALA 102           HB2      ALA 102  17.216  -4.209   4.833
  729    HB3  ALA 102           HB3      ALA 102  17.325  -5.846   4.182
  730    H    LYS 103           HN       LYS 103  13.464  -5.061   3.297
  731    HA   LYS 103           HA       LYS 103  13.582  -7.747   2.257
  732    HB2  LYS 103           HB2      LYS 103  11.245  -6.021   3.095
  733    HB3  LYS 103           HB1      LYS 103  11.117  -7.711   2.621
  734    HG2  LYS 103           HG2      LYS 103  12.406  -8.415   4.493
  735    HG3  LYS 103           HG1      LYS 103  12.833  -6.753   4.896
  736    HD2  LYS 103           HD2      LYS 103  11.125  -7.542   6.402
  737    HD3  LYS 103           HD1      LYS 103  10.458  -6.286   5.362
  738    HE2  LYS 103           HE2      LYS 103   9.327  -7.911   4.020
  739    HE3  LYS 103           HE1      LYS 103  10.147  -9.239   4.842
  740    HZ1  LYS 103           HZ1      LYS 103   9.000  -8.652   6.874
  741    HZ2  LYS 103           HZ2      LYS 103   7.880  -8.942   5.646
  742    HZ3  LYS 103           HZ3      LYS 103   8.233  -7.354   6.111
  743    H    LEU 104           HN       LEU 104  13.042  -4.590   1.020
  744    HA   LEU 104           HA       LEU 104  11.619  -5.480  -1.340
  745    HB2  LEU 104           HB2      LEU 104  12.617  -2.834  -0.348
  746    HB3  LEU 104           HB1      LEU 104  12.208  -3.021  -2.044
  747    HG   LEU 104           HG       LEU 104   9.902  -3.603  -1.446
  748   HD11  LEU 104          HD11      LEU 104  10.768  -3.127   1.401
  749   HD12  LEU 104          HD12      LEU 104  10.289  -4.674   0.702
  750   HD13  LEU 104          HD13      LEU 104   9.109  -3.371   0.853
  751   HD21  LEU 104          HD21      LEU 104  10.459  -1.272  -1.837
  752   HD22  LEU 104          HD22      LEU 104  10.885  -1.074  -0.137
  753   HD23  LEU 104          HD23      LEU 104   9.216  -1.415  -0.595
  754    H    ALA 105           HN       ALA 105  14.763  -5.494  -0.309
  755    HA   ALA 105           HA       ALA 105  16.089  -4.871  -2.769
  756    HB1  ALA 105           HB1      ALA 105  18.103  -5.665  -1.651
  757    HB2  ALA 105           HB2      ALA 105  17.127  -6.318  -0.334
  758    HB3  ALA 105           HB3      ALA 105  17.193  -4.575  -0.602
  759    H    ASP 106           HN       ASP 106  14.231  -7.427  -1.826
  760    HA   ASP 106           HA       ASP 106  15.767  -9.594  -2.864
  761    HB2  ASP 106           HB2      ASP 106  14.045  -9.944  -1.141
  762    HB3  ASP 106           HB1      ASP 106  12.801  -9.457  -2.289
  763    H    GLY 107           HN       GLY 107  13.441  -7.358  -4.230
  764    HA2  GLY 107           HA2      GLY 107  14.137  -7.930  -6.868
  765    HA3  GLY 107           HA1      GLY 107  12.735  -8.913  -6.476
  766    H    ASP 108           HN       ASP 108  11.345  -7.915  -7.857
  767    HA   ASP 108           HA       ASP 108  11.065  -5.027  -7.836
  768    HB2  ASP 108           HB2      ASP 108  10.960  -6.471  -9.933
  769    HB3  ASP 108           HB1      ASP 108   9.393  -7.028  -9.361
  770    H    TYR 109           HN       TYR 109   9.826  -4.084  -6.378
  771    HA   TYR 109           HA       TYR 109   7.552  -5.582  -5.290
  772    HB2  TYR 109           HB2      TYR 109   9.391  -3.541  -4.112
  773    HB3  TYR 109           HB1      TYR 109   7.761  -3.697  -3.467
  774    HD1  TYR 109           HD1      TYR 109  10.615  -5.899  -4.449
  775    HD2  TYR 109           HD2      TYR 109   7.470  -5.136  -1.689
  776    HE1  TYR 109           HE1      TYR 109  11.373  -7.781  -3.070
  777    HE2  TYR 109           HE2      TYR 109   8.219  -7.019  -0.306
  778    HH   TYR 109           HH       TYR 109   9.541  -9.195  -0.714
  779    H    LYS 110           HN       LYS 110   5.559  -4.548  -4.948
  780    HA   LYS 110           HA       LYS 110   5.176  -1.963  -6.278
  781    HB2  LYS 110           HB2      LYS 110   3.608  -4.493  -6.821
  782    HB3  LYS 110           HB1      LYS 110   3.020  -2.890  -7.254
  783    HG2  LYS 110           HG2      LYS 110   4.845  -2.557  -8.761
  784    HG3  LYS 110           HG1      LYS 110   5.629  -4.044  -8.222
  785    HD2  LYS 110           HD2      LYS 110   4.564  -4.469 -10.323
  786    HD3  LYS 110           HD1      LYS 110   3.654  -5.306  -9.065
  787    HE2  LYS 110           HE2      LYS 110   1.977  -3.560  -9.070
  788    HE3  LYS 110           HE1      LYS 110   2.912  -2.627 -10.239
  789    HZ1  LYS 110           HZ1      LYS 110   1.109  -3.852 -11.300
  790    HZ2  LYS 110           HZ2      LYS 110   1.737  -5.310 -10.728
  791    HZ3  LYS 110           HZ3      LYS 110   2.612  -4.399 -11.848
  792    H    PHE 111           HN       PHE 111   3.171  -0.910  -5.667
  793    HA   PHE 111           HA       PHE 111   2.054  -1.926  -3.142
  794    HB2  PHE 111           HB2      PHE 111   1.847   0.292  -2.271
  795    HB3  PHE 111           HB1      PHE 111   3.503   0.123  -2.827
  796    HD1  PHE 111           HD2      PHE 111   4.276   1.329  -4.806
  797    HD2  PHE 111           HD1      PHE 111   0.322   1.823  -3.310
  798    HE1  PHE 111           HE2      PHE 111   4.026   3.378  -6.144
  799    HE2  PHE 111           HE1      PHE 111   0.067   3.873  -4.647
  800    HZ   PHE 111           HZ       PHE 111   1.918   4.655  -6.061
  801    H    ALA 112           HN       ALA 112  -0.187  -1.520  -2.820
  802    HA   ALA 112           HA       ALA 112  -1.766  -0.299  -4.867
  803    HB1  ALA 112           HB1      ALA 112  -2.865  -2.277  -5.719
  804    HB2  ALA 112           HB2      ALA 112  -1.885  -3.306  -4.675
  805    HB3  ALA 112           HB3      ALA 112  -1.126  -2.407  -5.987
  806    H    CYS 113           HN       CYS 113  -4.055  -0.530  -4.487
  807    HA   CYS 113           HA       CYS 113  -4.747  -0.895  -1.671
  808    HB2  CYS 113           HB2      CYS 113  -5.516   1.127  -2.974
  809    HB3  CYS 113           HB1      CYS 113  -6.463   0.053  -3.990
  810    H    THR 114           HN       THR 114  -5.627  -2.787  -0.992
  811    HA   THR 114           HA       THR 114  -6.114  -4.806  -3.033
  812    HB   THR 114           HB       THR 114  -6.212  -6.408  -1.133
  813    HG1  THR 114           HG1      THR 114  -6.166  -5.720   0.884
  814   HG21  THR 114          HG21      THR 114  -4.106  -6.000  -2.281
  815   HG22  THR 114          HG22      THR 114  -3.825  -6.259  -0.560
  816   HG23  THR 114          HG23      THR 114  -3.779  -4.627  -1.225
  817    H    PHE 115           HN       PHE 115  -8.042  -2.553  -2.106
  818    HA   PHE 115           HA       PHE 115 -10.360  -3.908  -1.162
  819    HB2  PHE 115           HB2      PHE 115  -9.883  -1.400  -1.061
  820    HB3  PHE 115           HB1      PHE 115 -10.293  -1.342  -2.769
  821    HD1  PHE 115           HD2      PHE 115 -12.576  -1.669  -3.511
  822    HD2  PHE 115           HD1      PHE 115 -11.586  -1.712   0.626
  823    HE1  PHE 115           HE2      PHE 115 -14.956  -1.430  -2.944
  824    HE2  PHE 115           HE1      PHE 115 -13.965  -1.473   1.201
  825    HZ   PHE 115           HZ       PHE 115 -15.637  -1.271  -0.539
  826    HA   PRO 116           HA       PRO 116 -11.356  -6.212  -4.824
  827    HB2  PRO 116           HB2      PRO 116 -14.171  -5.778  -3.954
  828    HB3  PRO 116           HB1      PRO 116 -13.327  -7.289  -4.329
  829    HG2  PRO 116           HG2      PRO 116 -13.839  -6.607  -1.807
  830    HG3  PRO 116           HG1      PRO 116 -12.312  -7.392  -2.253
  831    HD2  PRO 116           HD2      PRO 116 -12.853  -4.522  -1.603
  832    HD3  PRO 116           HD1      PRO 116 -11.437  -5.526  -1.215
  833    H    GLY 117           HN       GLY 117 -11.192  -5.263  -6.732
  834    HA2  GLY 117           HA2      GLY 117 -12.280  -4.256  -8.620
  835    HA3  GLY 117           HA1      GLY 117 -13.215  -3.266  -7.501
  836    H    HIS 118           HN       HIS 118 -10.861  -2.687  -5.854
  837    HA   HIS 118           HA       HIS 118  -9.949  -0.392  -7.337
  838    HB2  HIS 118           HB2      HIS 118  -9.393  -1.370  -4.531
  839    HB3  HIS 118           HB1      HIS 118  -8.630   0.060  -5.207
  840    HD2  HIS 118           HD2      HIS 118 -12.345  -0.334  -6.097
  841    HE1  HIS 118           HE1      HIS 118 -12.046   2.483  -2.956
  842    HE2  HIS 118           HE2      HIS 118 -13.630   1.276  -4.524
  843    H    GLY 119           HN       GLY 119  -8.549  -3.369  -6.051
  844    HA2  GLY 119           HA2      GLY 119  -5.853  -2.786  -6.402
  845    HA3  GLY 119           HA1      GLY 119  -6.535  -4.404  -6.378
  846    H    ALA 120           HN       ALA 120  -8.155  -3.397  -8.856
  847    HA   ALA 120           HA       ALA 120  -6.322  -4.545 -10.741
  848    HB1  ALA 120           HB1      ALA 120  -8.713  -5.046 -10.809
  849    HB2  ALA 120           HB2      ALA 120  -8.151  -4.351 -12.328
  850    HB3  ALA 120           HB3      ALA 120  -9.055  -3.357 -11.186
  851    H    LEU 121           HN       LEU 121  -7.429  -1.323  -9.947
  852    HA   LEU 121           HA       LEU 121  -5.820  -0.280 -12.185
  853    HB2  LEU 121           HB2      LEU 121  -7.476   1.594 -12.325
  854    HB3  LEU 121           HB1      LEU 121  -8.091   0.024 -12.810
  855    HG   LEU 121           HG       LEU 121  -8.938  -0.055 -10.308
  856   HD11  LEU 121          HD11      LEU 121  -8.835   2.906 -10.854
  857   HD12  LEU 121          HD12      LEU 121  -7.895   2.049  -9.634
  858   HD13  LEU 121          HD13      LEU 121  -9.652   2.124  -9.501
  859   HD21  LEU 121          HD21      LEU 121 -11.074   0.836 -11.063
  860   HD22  LEU 121          HD22      LEU 121 -10.338  -0.191 -12.294
  861   HD23  LEU 121          HD23      LEU 121 -10.283   1.564 -12.460
  862    H    MET 122           HN       MET 122  -6.139  -0.402  -8.901
  863    HA   MET 122           HA       MET 122  -5.053   2.304  -8.484
  864    HB2  MET 122           HB2      MET 122  -7.246   1.211  -7.356
  865    HB3  MET 122           HB1      MET 122  -6.034   0.683  -6.202
  866    HG2  MET 122           HG2      MET 122  -5.446   2.896  -5.655
  867    HG3  MET 122           HG1      MET 122  -6.338   3.546  -7.032
  868    HE1  MET 122           HE1      MET 122  -8.932   3.233  -7.308
  869    HE2  MET 122           HE2      MET 122 -10.038   2.812  -6.004
  870    HE3  MET 122           HE3      MET 122  -9.027   1.569  -6.733
  871    H    ASN 123           HN       ASN 123  -3.003   1.406  -9.188
  872    HA   ASN 123           HA       ASN 123  -1.556   0.097  -7.026
  873    HB2  ASN 123           HB2      ASN 123  -0.513  -1.491  -8.683
  874    HB3  ASN 123           HB1      ASN 123  -2.223  -1.786  -8.370
  875   HD21  ASN 123          HD21      ASN 123  -2.577  -2.835 -10.293
  876   HD22  ASN 123          HD22      ASN 123  -2.561  -2.028 -11.823
  877    H    GLY 124           HN       GLY 124   0.831   0.069  -7.489
  878    HA2  GLY 124           HA2      GLY 124   1.829   1.776  -9.574
  879    HA3  GLY 124           HA1      GLY 124   1.903   2.527  -7.983
  880    H    LYS 125           HN       LYS 125   4.246   2.422  -8.827
  881    HA   LYS 125           HA       LYS 125   5.482  -0.168  -8.186
  882    HB2  LYS 125           HB2      LYS 125   6.593   2.234  -9.655
  883    HB3  LYS 125           HB1      LYS 125   7.471   0.743  -9.347
  884    HG2  LYS 125           HG2      LYS 125   4.892   0.778 -10.876
  885    HG3  LYS 125           HG1      LYS 125   6.451   1.054 -11.654
  886    HD2  LYS 125           HD2      LYS 125   5.844  -1.374  -9.978
  887    HD3  LYS 125           HD1      LYS 125   5.601  -1.320 -11.724
  888    HE2  LYS 125           HE2      LYS 125   8.020  -0.673 -11.939
  889    HE3  LYS 125           HE1      LYS 125   8.193  -1.006 -10.217
  890    HZ1  LYS 125           HZ1      LYS 125   7.594  -3.289 -10.594
  891    HZ2  LYS 125           HZ2      LYS 125   8.855  -2.877 -11.642
  892    HZ3  LYS 125           HZ3      LYS 125   7.276  -2.984 -12.230
  893    H    VAL 126           HN       VAL 126   6.712  -0.365  -6.389
  894    HA   VAL 126           HA       VAL 126   7.525   2.122  -5.059
  895    HB   VAL 126           HB       VAL 126   6.087   0.894  -3.580
  896   HG11  VAL 126          HG11      VAL 126   7.905  -1.459  -4.031
  897   HG12  VAL 126          HG12      VAL 126   6.211  -1.316  -4.501
  898   HG13  VAL 126          HG13      VAL 126   6.651  -1.379  -2.796
  899   HG21  VAL 126          HG21      VAL 126   7.971   2.004  -2.539
  900   HG22  VAL 126          HG22      VAL 126   8.965   0.564  -2.757
  901   HG23  VAL 126          HG23      VAL 126   7.578   0.522  -1.670
  902    H    THR 127           HN       THR 127   9.565   2.599  -5.212
  903    HA   THR 127           HA       THR 127  11.354   0.538  -6.300
  904    HB   THR 127           HB       THR 127  11.629   3.543  -6.474
  905    HG1  THR 127           HG1      THR 127   9.832   3.065  -7.660
  906   HG21  THR 127          HG21      THR 127  12.957   1.311  -8.014
  907   HG22  THR 127          HG22      THR 127  13.723   2.321  -6.789
  908   HG23  THR 127          HG23      THR 127  13.180   3.036  -8.308
  909    H    LEU 128           HN       LEU 128  13.126  -0.049  -5.206
  910    HA   LEU 128           HA       LEU 128  13.744   1.277  -2.705
  911    HB2  LEU 128           HB2      LEU 128  13.783  -1.235  -2.989
  912    HB3  LEU 128           HB1      LEU 128  15.207  -1.028  -3.998
  913    HG   LEU 128           HG       LEU 128  16.364   0.035  -2.062
  914   HD11  LEU 128          HD11      LEU 128  14.513   0.832  -0.780
  915   HD12  LEU 128          HD12      LEU 128  15.366  -0.372   0.182
  916   HD13  LEU 128          HD13      LEU 128  13.856  -0.796  -0.621
  917   HD21  LEU 128          HD21      LEU 128  15.304  -2.749  -1.624
  918   HD22  LEU 128          HD22      LEU 128  16.701  -2.048  -0.809
  919   HD23  LEU 128          HD23      LEU 128  16.735  -2.304  -2.554
  920    H    VAL 129           HN       VAL 129  14.994   2.982  -2.685
  921    HA   VAL 129           HA       VAL 129  16.942   3.321  -4.867
  922    HB   VAL 129           HB       VAL 129  16.660   5.750  -4.621
  923   HG11  VAL 129          HG11      VAL 129  15.312   4.553  -6.269
  924   HG12  VAL 129          HG12      VAL 129  14.434   5.932  -5.610
  925   HG13  VAL 129          HG13      VAL 129  14.053   4.300  -5.061
  926   HG21  VAL 129          HG21      VAL 129  14.452   5.059  -2.685
  927   HG22  VAL 129          HG22      VAL 129  14.855   6.674  -3.270
  928   HG23  VAL 129          HG23      VAL 129  16.000   5.790  -2.263
  929    H    ASP 130           HN       ASP 130  18.668   4.988  -4.199
  930    HA   ASP 130           HA       ASP 130  20.218   3.871  -2.169
  931    HB2  ASP 130           HB2      ASP 130  20.410   6.618  -3.419
  932    HB3  ASP 130           HB1      ASP 130  21.656   5.890  -2.410
  Start of MODEL    6
    1    H1   ALA   1           HT1      ALA   1  13.881  15.333  -2.969
    2    H2   ALA   1           HT2      ALA   1  15.534  15.585  -3.213
    3    H3   ALA   1           HT3      ALA   1  14.750  16.320  -1.909
    4    HA   ALA   1           HA       ALA   1  16.058  14.442  -1.184
    5    HB1  ALA   1           HB1      ALA   1  13.097  13.916  -0.993
    6    HB2  ALA   1           HB2      ALA   1  13.990  15.060   0.009
    7    HB3  ALA   1           HB3      ALA   1  14.344  13.334   0.111
    8    H    THR   2           HN       THR   2  17.156  13.062  -2.491
    9    HA   THR   2           HA       THR   2  15.635  11.240  -4.205
   10    HB   THR   2           HB       THR   2  17.919  10.640  -5.109
   11    HG1  THR   2           HG1      THR   2  19.613  11.468  -4.155
   12   HG21  THR   2          HG21      THR   2  18.150  12.745  -6.387
   13   HG22  THR   2          HG22      THR   2  17.030  13.523  -5.269
   14   HG23  THR   2          HG23      THR   2  16.477  12.197  -6.290
   15    H    ALA   3           HN       ALA   3  18.481  10.964  -2.056
   16    HA   ALA   3           HA       ALA   3  17.658   8.191  -1.490
   17    HB1  ALA   3           HB1      ALA   3  19.969   7.801  -0.806
   18    HB2  ALA   3           HB2      ALA   3  20.353   9.497  -1.100
   19    HB3  ALA   3           HB3      ALA   3  19.900   8.449  -2.445
   20    H    GLY   4           HN       GLY   4  16.917  10.951  -0.244
   21    HA2  GLY   4           HA2      GLY   4  17.429  10.163   2.554
   22    HA3  GLY   4           HA1      GLY   4  17.215  11.824   2.022
   23    H    ASN   5           HN       ASN   5  15.287   9.054   1.012
   24    HA   ASN   5           HA       ASN   5  12.927  10.391   2.141
   25    HB2  ASN   5           HB2      ASN   5  13.134   8.184   0.073
   26    HB3  ASN   5           HB1      ASN   5  11.620   8.821   0.701
   27   HD21  ASN   5          HD21      ASN   5  14.348   9.426  -1.353
   28   HD22  ASN   5          HD22      ASN   5  13.703  10.836  -2.126
   29    H    CYS   6           HN       CYS   6  12.553   9.755   4.163
   30    HA   CYS   6           HA       CYS   6  12.796   6.889   4.789
   31    HB2  CYS   6           HB2      CYS   6  12.707   9.248   6.681
   32    HB3  CYS   6           HB1      CYS   6  12.927   7.563   7.143
   33    H    ALA   7           HN       ALA   7  10.602   9.283   4.087
   34    HA   ALA   7           HA       ALA   7   8.380   7.658   4.958
   35    HB1  ALA   7           HB1      ALA   7   8.819   9.037   6.937
   36    HB2  ALA   7           HB2      ALA   7   7.277   9.452   6.190
   37    HB3  ALA   7           HB3      ALA   7   8.681  10.492   5.953
   38    H    ALA   8           HN       ALA   8   6.411   8.252   3.951
   39    HA   ALA   8           HA       ALA   8   6.471  10.407   1.997
   40    HB1  ALA   8           HB1      ALA   8   5.926   7.550   1.194
   41    HB2  ALA   8           HB2      ALA   8   7.353   8.490   0.758
   42    HB3  ALA   8           HB3      ALA   8   5.765   8.966   0.156
   43    H    THR   9           HN       THR   9   4.460  11.220   1.550
   44    HA   THR   9           HA       THR   9   2.241  10.005   3.043
   45    HB   THR   9           HB       THR   9   2.453  12.869   2.100
   46    HG1  THR   9           HG1      THR   9   3.786  11.726   4.064
   47   HG21  THR   9          HG21      THR   9   0.616  13.243   3.687
   48   HG22  THR   9          HG22      THR   9   0.590  11.520   4.061
   49   HG23  THR   9          HG23      THR   9   0.164  12.078   2.444
   50    H    VAL  10           HN       VAL  10   0.856   8.950   1.820
   51    HA   VAL  10           HA       VAL  10   0.527   9.782  -0.983
   52    HB   VAL  10           HB       VAL  10  -0.077   7.094   0.269
   53   HG11  VAL  10          HG11      VAL  10  -1.568   7.628  -1.594
   54   HG12  VAL  10          HG12      VAL  10  -0.452   6.334  -2.025
   55   HG13  VAL  10          HG13      VAL  10  -0.174   7.971  -2.618
   56   HG21  VAL  10          HG21      VAL  10   2.147   7.904  -1.604
   57   HG22  VAL  10          HG22      VAL  10   1.825   6.271  -1.022
   58   HG23  VAL  10          HG23      VAL  10   2.327   7.527   0.110
   59    H    GLU  11           HN       GLU  11  -1.308  10.715  -1.479
   60    HA   GLU  11           HA       GLU  11  -3.535  10.622   0.395
   61    HB2  GLU  11           HB2      GLU  11  -3.277  12.280  -2.119
   62    HB3  GLU  11           HB1      GLU  11  -4.422  12.510  -0.807
   63    HG2  GLU  11           HG2      GLU  11  -2.669  13.175   0.690
   64    HG3  GLU  11           HG1      GLU  11  -1.439  12.793  -0.516
   65    H    SER  12           HN       SER  12  -5.526   9.797  -0.115
   66    HA   SER  12           HA       SER  12  -5.905   8.744  -2.826
   67    HB2  SER  12           HB2      SER  12  -7.107   6.779  -1.769
   68    HB3  SER  12           HB1      SER  12  -5.367   6.806  -1.495
   69    HG   SER  12           HG       SER  12  -5.955   6.600   0.515
   70    H    ASN  13           HN       ASN  13  -7.959   9.064  -3.657
   71    HA   ASN  13           HA       ASN  13  -9.806  10.518  -1.882
   72    HB2  ASN  13           HB2      ASN  13 -10.355  12.001  -3.819
   73    HB3  ASN  13           HB1      ASN  13  -8.705  12.177  -3.244
   74   HD21  ASN  13          HD21      ASN  13  -8.133  13.086  -5.232
   75   HD22  ASN  13          HD22      ASN  13  -7.887  12.108  -6.639
   76    H    ASP  14           HN       ASP  14 -11.959  10.885  -3.394
   77    HA   ASP  14           HA       ASP  14 -12.937   8.176  -3.691
   78    HB2  ASP  14           HB2      ASP  14 -14.410  10.796  -4.046
   79    HB3  ASP  14           HB1      ASP  14 -15.146   9.204  -3.958
   80    H    ASN  15           HN       ASN  15 -11.264  10.102  -5.664
   81    HA   ASN  15           HA       ASN  15 -12.816   9.692  -8.088
   82    HB2  ASN  15           HB2      ASN  15 -10.133  11.000  -7.609
   83    HB3  ASN  15           HB1      ASN  15 -10.869  10.839  -9.200
   84   HD21  ASN  15          HD21      ASN  15 -10.152  13.221  -7.625
   85   HD22  ASN  15          HD22      ASN  15 -11.610  14.144  -7.494
   86    H    MET  16           HN       MET  16 -11.031   7.775  -6.249
   87    HA   MET  16           HA       MET  16 -10.200   5.689  -6.533
   88    HB2  MET  16           HB2      MET  16 -11.144   6.060  -9.384
   89    HB3  MET  16           HB1      MET  16 -10.583   4.538  -8.708
   90    HG2  MET  16           HG2      MET  16 -12.427   4.439  -7.204
   91    HG3  MET  16           HG1      MET  16 -12.918   6.083  -7.611
   92    HE1  MET  16           HE1      MET  16 -13.177   2.552 -10.576
   93    HE2  MET  16           HE2      MET  16 -12.498   2.421  -8.953
   94    HE3  MET  16           HE3      MET  16 -11.664   3.369 -10.184
   95    H    GLN  17           HN       GLN  17  -8.288   7.447  -6.340
   96    HA   GLN  17           HA       GLN  17  -6.199   6.409  -8.025
   97    HB2  GLN  17           HB2      GLN  17  -5.516   8.424  -9.065
   98    HB3  GLN  17           HB1      GLN  17  -7.251   8.341  -9.316
   99    HG2  GLN  17           HG2      GLN  17  -7.635   9.938  -7.567
  100    HG3  GLN  17           HG1      GLN  17  -5.919   9.952  -7.158
  101   HE21  GLN  17          HE21      GLN  17  -5.661  12.129  -7.552
  102   HE22  GLN  17          HE22      GLN  17  -5.712  12.800  -9.145
  103    H    PHE  18           HN       PHE  18  -4.053   7.496  -7.424
  104    HA   PHE  18           HA       PHE  18  -4.063   8.125  -4.548
  105    HB2  PHE  18           HB2      PHE  18  -1.982   6.689  -6.203
  106    HB3  PHE  18           HB1      PHE  18  -1.675   7.288  -4.579
  107    HD1  PHE  18           HD2      PHE  18  -3.571   6.508  -2.831
  108    HD2  PHE  18           HD1      PHE  18  -2.474   4.467  -6.404
  109    HE1  PHE  18           HE2      PHE  18  -4.384   4.396  -1.871
  110    HE2  PHE  18           HE1      PHE  18  -3.286   2.351  -5.450
  111    HZ   PHE  18           HZ       PHE  18  -4.237   2.316  -3.180
  112    H    ASN  19           HN       ASN  19  -2.064   9.357  -3.880
  113    HA   ASN  19           HA       ASN  19  -1.756  11.777  -5.302
  114    HB2  ASN  19           HB2      ASN  19  -1.369  11.684  -2.908
  115    HB3  ASN  19           HB1      ASN  19  -0.065  10.520  -3.126
  116   HD21  ASN  19          HD21      ASN  19  -1.003  13.850  -3.325
  117   HD22  ASN  19          HD22      ASN  19   0.591  14.481  -3.548
  118    H    THR  20           HN       THR  20  -0.008   8.758  -5.328
  119    HA   THR  20           HA       THR  20   1.571   9.659  -7.589
  120    HB   THR  20           HB       THR  20   2.979  10.243  -5.663
  121    HG1  THR  20           HG1      THR  20   4.742   8.595  -6.236
  122   HG21  THR  20          HG21      THR  20   2.795   7.315  -4.948
  123   HG22  THR  20          HG22      THR  20   2.096   8.652  -4.036
  124   HG23  THR  20          HG23      THR  20   3.847   8.498  -4.172
  125    H    LYS  21           HN       LYS  21   2.646   7.865  -8.673
  126    HA   LYS  21           HA       LYS  21   1.411   5.264  -8.047
  127    HB2  LYS  21           HB2      LYS  21   0.646   6.428 -10.176
  128    HB3  LYS  21           HB1      LYS  21   2.274   6.180 -10.794
  129    HG2  LYS  21           HG2      LYS  21   2.006   3.774 -10.612
  130    HG3  LYS  21           HG1      LYS  21   0.406   3.987  -9.903
  131    HD2  LYS  21           HD2      LYS  21   1.186   4.947 -12.654
  132    HD3  LYS  21           HD1      LYS  21   0.384   3.410 -12.332
  133    HE2  LYS  21           HE2      LYS  21  -1.508   4.603 -11.346
  134    HE3  LYS  21           HE1      LYS  21  -0.701   6.141 -11.647
  135    HZ1  LYS  21           HZ1      LYS  21  -1.518   4.209 -13.748
  136    HZ2  LYS  21           HZ2      LYS  21  -0.815   5.724 -14.004
  137    HZ3  LYS  21           HZ3      LYS  21  -2.364   5.613 -13.336
  138    H    ASP  22           HN       ASP  22   4.097   6.878  -7.658
  139    HA   ASP  22           HA       ASP  22   5.770   4.476  -7.843
  140    HB2  ASP  22           HB2      ASP  22   6.474   7.216  -8.888
  141    HB3  ASP  22           HB1      ASP  22   7.723   6.082  -8.386
  142    H    ILE  23           HN       ILE  23   6.949   4.121  -6.037
  143    HA   ILE  23           HA       ILE  23   7.318   6.364  -4.165
  144    HB   ILE  23           HB       ILE  23   6.477   3.543  -3.485
  145   HG12  ILE  23          HG12      ILE  23   5.276   6.235  -2.775
  146   HG13  ILE  23          HG11      ILE  23   4.687   5.176  -4.053
  147   HG21  ILE  23          HG21      ILE  23   8.301   4.246  -1.996
  148   HG22  ILE  23          HG22      ILE  23   6.768   4.094  -1.139
  149   HG23  ILE  23          HG23      ILE  23   7.385   5.691  -1.569
  150   HD11  ILE  23          HD11      ILE  23   3.304   4.962  -2.097
  151   HD12  ILE  23          HD12      ILE  23   4.711   4.594  -1.102
  152   HD13  ILE  23          HD13      ILE  23   4.195   3.462  -2.351
  153    H    GLN  24           HN       GLN  24   9.335   6.637  -3.476
  154    HA   GLN  24           HA       GLN  24  11.320   4.624  -4.287
  155    HB2  GLN  24           HB2      GLN  24  11.578   7.604  -3.873
  156    HB3  GLN  24           HB1      GLN  24  12.944   6.531  -4.164
  157    HG2  GLN  24           HG2      GLN  24  12.162   5.985  -6.337
  158    HG3  GLN  24           HG1      GLN  24  10.617   6.785  -6.049
  159   HE21  GLN  24          HE21      GLN  24  13.613   8.167  -4.969
  160   HE22  GLN  24          HE22      GLN  24  13.659   9.462  -6.110
  161    H    VAL  25           HN       VAL  25  12.038   3.417  -2.692
  162    HA   VAL  25           HA       VAL  25  12.010   4.493   0.040
  163    HB   VAL  25           HB       VAL  25  12.369   1.639  -0.899
  164   HG11  VAL  25          HG11      VAL  25  13.507   2.076   1.223
  165   HG12  VAL  25          HG12      VAL  25  12.103   1.032   1.452
  166   HG13  VAL  25          HG13      VAL  25  12.015   2.739   1.888
  167   HG21  VAL  25          HG21      VAL  25  10.117   2.484  -1.306
  168   HG22  VAL  25          HG22      VAL  25   9.998   2.994   0.378
  169   HG23  VAL  25          HG23      VAL  25  10.117   1.280  -0.017
  170    H    SER  26           HN       SER  26  13.830   5.262   0.833
  171    HA   SER  26           HA       SER  26  16.339   4.777  -0.498
  172    HB2  SER  26           HB2      SER  26  15.735   6.375   2.004
  173    HB3  SER  26           HB1      SER  26  17.226   6.444   1.060
  174    HG   SER  26           HG       SER  26  15.009   6.833  -0.474
  175    H    LYS  27           HN       LYS  27  17.719   3.238  -0.020
  176    HA   LYS  27           HA       LYS  27  17.148   1.254   1.887
  177    HB2  LYS  27           HB2      LYS  27  19.305   0.279   1.252
  178    HB3  LYS  27           HB1      LYS  27  18.382   0.781  -0.156
  179    HG2  LYS  27           HG2      LYS  27  19.749   2.719  -0.448
  180    HG3  LYS  27           HG1      LYS  27  20.580   2.421   1.078
  181    HD2  LYS  27           HD2      LYS  27  21.944   1.733  -0.828
  182    HD3  LYS  27           HD1      LYS  27  21.505   0.351   0.176
  183    HE2  LYS  27           HE2      LYS  27  19.759  -0.265  -1.386
  184    HE3  LYS  27           HE1      LYS  27  20.094   1.165  -2.360
  185    HZ1  LYS  27           HZ1      LYS  27  21.107  -0.803  -3.306
  186    HZ2  LYS  27           HZ2      LYS  27  21.975  -1.079  -1.878
  187    HZ3  LYS  27           HZ3      LYS  27  22.300   0.296  -2.812
  188    H    ALA  28           HN       ALA  28  18.981   4.162   2.150
  189    HA   ALA  28           HA       ALA  28  20.586   3.304   4.372
  190    HB1  ALA  28           HB1      ALA  28  21.367   5.610   4.440
  191    HB2  ALA  28           HB2      ALA  28  20.117   6.074   3.286
  192    HB3  ALA  28           HB3      ALA  28  21.408   4.980   2.794
  193    H    CYS  29           HN       CYS  29  17.434   3.717   4.255
  194    HA   CYS  29           HA       CYS  29  17.199   5.238   6.743
  195    HB2  CYS  29           HB2      CYS  29  15.100   4.317   4.770
  196    HB3  CYS  29           HB1      CYS  29  14.761   5.227   6.240
  197    H    LYS  30           HN       LYS  30  16.419   4.357   8.591
  198    HA   LYS  30           HA       LYS  30  16.703   1.584   9.022
  199    HB2  LYS  30           HB2      LYS  30  15.297   3.675  10.697
  200    HB3  LYS  30           HB1      LYS  30  15.751   2.069  11.252
  201    HG2  LYS  30           HG2      LYS  30  18.028   2.570  11.222
  202    HG3  LYS  30           HG1      LYS  30  17.798   3.976  10.180
  203    HD2  LYS  30           HD2      LYS  30  18.278   4.651  12.472
  204    HD3  LYS  30           HD1      LYS  30  16.651   5.136  11.997
  205    HE2  LYS  30           HE2      LYS  30  15.762   3.140  13.152
  206    HE3  LYS  30           HE1      LYS  30  17.396   2.757  13.691
  207    HZ1  LYS  30           HZ1      LYS  30  15.876   5.216  14.357
  208    HZ2  LYS  30           HZ2      LYS  30  17.455   4.879  14.857
  209    HZ3  LYS  30           HZ3      LYS  30  16.176   3.920  15.402
  210    H    GLU  31           HN       GLU  31  13.833   3.655   8.862
  211    HA   GLU  31           HA       GLU  31  12.293   1.379   7.863
  212    HB2  GLU  31           HB2      GLU  31  11.467   3.175  10.150
  213    HB3  GLU  31           HB1      GLU  31  10.328   2.192   9.246
  214    HG2  GLU  31           HG2      GLU  31  11.543   0.178   9.926
  215    HG3  GLU  31           HG1      GLU  31  12.654   1.178  10.861
  216    H    PHE  32           HN       PHE  32  10.641   1.946   6.447
  217    HA   PHE  32           HA       PHE  32  10.626   4.781   5.651
  218    HB2  PHE  32           HB2      PHE  32  11.288   2.967   3.964
  219    HB3  PHE  32           HB1      PHE  32   9.595   2.477   3.996
  220    HD1  PHE  32           HD2      PHE  32  11.855   5.299   3.259
  221    HD2  PHE  32           HD1      PHE  32   7.987   3.627   2.728
  222    HE1  PHE  32           HE2      PHE  32  11.350   7.017   1.579
  223    HE2  PHE  32           HE1      PHE  32   7.472   5.346   1.044
  224    HZ   PHE  32           HZ       PHE  32   9.157   7.044   0.469
  225    H    THR  33           HN       THR  33   8.928   5.888   6.303
  226    HA   THR  33           HA       THR  33   6.567   4.420   7.225
  227    HB   THR  33           HB       THR  33   7.270   7.320   7.705
  228    HG1  THR  33           HG1      THR  33   8.820   6.250   8.811
  229   HG21  THR  33          HG21      THR  33   4.888   6.744   7.972
  230   HG22  THR  33          HG22      THR  33   5.639   7.171   9.510
  231   HG23  THR  33          HG23      THR  33   5.334   5.478   9.117
  232    H    ILE  34           HN       ILE  34   5.058   4.185   5.730
  233    HA   ILE  34           HA       ILE  34   4.532   6.382   3.860
  234    HB   ILE  34           HB       ILE  34   3.521   3.532   3.813
  235   HG12  ILE  34          HG12      ILE  34   5.557   4.937   2.070
  236   HG13  ILE  34          HG11      ILE  34   5.928   3.752   3.316
  237   HG21  ILE  34          HG21      ILE  34   2.659   4.085   1.580
  238   HG22  ILE  34          HG22      ILE  34   3.156   5.761   1.811
  239   HG23  ILE  34          HG23      ILE  34   1.904   5.064   2.838
  240   HD11  ILE  34          HD11      ILE  34   6.018   2.769   1.095
  241   HD12  ILE  34          HD12      ILE  34   4.339   3.230   0.813
  242   HD13  ILE  34          HD13      ILE  34   4.730   2.044   2.057
  243    H    THR  35           HN       THR  35   2.934   7.724   4.318
  244    HA   THR  35           HA       THR  35   0.798   6.799   6.115
  245    HB   THR  35           HB       THR  35   1.787   9.598   5.548
  246    HG1  THR  35           HG1      THR  35   1.808   7.957   7.894
  247   HG21  THR  35          HG21      THR  35  -0.485   8.698   7.326
  248   HG22  THR  35          HG22      THR  35  -0.647   9.602   5.821
  249   HG23  THR  35          HG23      THR  35   0.143  10.342   7.213
  250    H    LEU  36           HN       LEU  36  -1.108   6.439   5.240
  251    HA   LEU  36           HA       LEU  36  -1.732   7.616   2.628
  252    HB2  LEU  36           HB2      LEU  36  -1.882   5.145   2.906
  253    HB3  LEU  36           HB1      LEU  36  -3.118   5.387   4.121
  254    HG   LEU  36           HG       LEU  36  -4.496   6.541   2.334
  255   HD11  LEU  36          HD11      LEU  36  -3.942   5.972   0.007
  256   HD12  LEU  36          HD12      LEU  36  -2.397   5.318   0.550
  257   HD13  LEU  36          HD13      LEU  36  -2.747   7.035   0.745
  258   HD21  LEU  36          HD21      LEU  36  -5.234   4.421   1.336
  259   HD22  LEU  36          HD22      LEU  36  -4.994   4.287   3.076
  260   HD23  LEU  36          HD23      LEU  36  -3.791   3.631   1.968
  261    H    LYS  37           HN       LYS  37  -3.143   9.228   2.498
  262    HA   LYS  37           HA       LYS  37  -5.028   9.602   4.736
  263    HB2  LYS  37           HB2      LYS  37  -3.777  11.775   3.034
  264    HB3  LYS  37           HB1      LYS  37  -4.949  12.024   4.323
  265    HG2  LYS  37           HG2      LYS  37  -3.284  11.001   5.899
  266    HG3  LYS  37           HG1      LYS  37  -2.114  11.047   4.580
  267    HD2  LYS  37           HD2      LYS  37  -2.379  13.468   4.418
  268    HD3  LYS  37           HD1      LYS  37  -3.575  13.429   5.714
  269    HE2  LYS  37           HE2      LYS  37  -1.835  12.491   7.218
  270    HE3  LYS  37           HE1      LYS  37  -0.657  12.690   5.922
  271    HZ1  LYS  37           HZ1      LYS  37  -2.221  14.880   7.180
  272    HZ2  LYS  37           HZ2      LYS  37  -1.073  15.067   5.955
  273    HZ3  LYS  37           HZ3      LYS  37  -0.593  14.534   7.486
  274    H    HIS  38           HN       HIS  38  -6.972   9.010   4.068
  275    HA   HIS  38           HA       HIS  38  -7.670   9.176   1.257
  276    HB2  HIS  38           HB2      HIS  38  -8.282   7.172   2.574
  277    HB3  HIS  38           HB1      HIS  38  -9.306   8.169   3.600
  278    HD1  HIS  38           HD1      HIS  38  -9.682   9.240   0.152
  279    HD2  HIS  38           HD2      HIS  38 -11.252   6.211   2.529
  280    HE1  HIS  38           HE1      HIS  38 -11.816   8.527  -0.974
  281    HE2  HIS  38           HE2      HIS  38 -12.615   6.541   0.366
  282    H    THR  39           HN       THR  39  -7.819  11.312   0.827
  283    HA   THR  39           HA       THR  39  -9.482  13.085   2.373
  284    HB   THR  39           HB       THR  39  -8.239  13.625  -0.327
  285    HG1  THR  39           HG1      THR  39  -7.113  13.531   2.267
  286   HG21  THR  39          HG21      THR  39  -9.864  15.286   0.464
  287   HG22  THR  39          HG22      THR  39  -8.229  15.947   0.459
  288   HG23  THR  39          HG23      THR  39  -8.971  15.441   1.977
  289    H    GLY  40           HN       GLY  40 -11.392  11.761   2.118
  290    HA2  GLY  40           HA2      GLY  40 -12.983  12.720  -0.121
  291    HA3  GLY  40           HA1      GLY  40 -12.855  10.968   0.055
  292    H    THR  41           HN       THR  41 -15.313  11.543   0.256
  293    HA   THR  41           HA       THR  41 -15.858  11.791   3.146
  294    HB   THR  41           HB       THR  41 -18.141  12.698   2.416
  295    HG1  THR  41           HG1      THR  41 -18.386  12.804   0.324
  296   HG21  THR  41          HG21      THR  41 -15.660  14.364   1.979
  297   HG22  THR  41          HG22      THR  41 -16.470  14.084   3.519
  298   HG23  THR  41          HG23      THR  41 -17.282  15.000   2.249
  299    H    GLN  42           HN       GLN  42 -15.575   9.537   1.028
  300    HA   GLN  42           HA       GLN  42 -18.181   8.267   1.317
  301    HB2  GLN  42           HB2      GLN  42 -15.735   7.652  -0.310
  302    HB3  GLN  42           HB1      GLN  42 -16.993   6.445  -0.080
  303    HG2  GLN  42           HG2      GLN  42 -17.448   9.187  -1.236
  304    HG3  GLN  42           HG1      GLN  42 -17.215   7.719  -2.185
  305   HE21  GLN  42          HE21      GLN  42 -18.842   6.204  -2.276
  306   HE22  GLN  42          HE22      GLN  42 -20.449   6.523  -1.726
  307    HA   PRO  43           HA       PRO  43 -16.883   5.886   4.814
  308    HB2  PRO  43           HB2      PRO  43 -18.862   4.031   4.753
  309    HB3  PRO  43           HB1      PRO  43 -19.124   5.690   5.303
  310    HG2  PRO  43           HG2      PRO  43 -19.722   4.459   2.639
  311    HG3  PRO  43           HG1      PRO  43 -20.718   5.560   3.615
  312    HD2  PRO  43           HD2      PRO  43 -19.238   6.402   1.501
  313    HD3  PRO  43           HD1      PRO  43 -19.545   7.429   2.920
  314    H    LYS  44           HN       LYS  44 -16.046   3.792   5.313
  315    HA   LYS  44           HA       LYS  44 -14.416   2.884   3.189
  316    HB2  LYS  44           HB2      LYS  44 -13.476   1.304   4.814
  317    HB3  LYS  44           HB1      LYS  44 -13.564   2.935   5.452
  318    HG2  LYS  44           HG2      LYS  44 -15.580   2.309   6.716
  319    HG3  LYS  44           HG1      LYS  44 -15.429   0.662   6.099
  320    HD2  LYS  44           HD2      LYS  44 -13.274   0.420   7.168
  321    HD3  LYS  44           HD1      LYS  44 -13.314   2.100   7.700
  322    HE2  LYS  44           HE2      LYS  44 -13.899   0.707   9.553
  323    HE3  LYS  44           HE1      LYS  44 -15.343   1.566   9.027
  324    HZ1  LYS  44           HZ1      LYS  44 -15.764  -0.775   9.515
  325    HZ2  LYS  44           HZ2      LYS  44 -14.676  -1.234   8.306
  326    HZ3  LYS  44           HZ3      LYS  44 -16.092  -0.406   7.899
  327    H    ALA  45           HN       ALA  45 -17.499   1.852   4.224
  328    HA   ALA  45           HA       ALA  45 -17.302  -0.797   3.114
  329    HB1  ALA  45           HB1      ALA  45 -19.750   0.794   3.871
  330    HB2  ALA  45           HB2      ALA  45 -18.867  -0.303   4.933
  331    HB3  ALA  45           HB3      ALA  45 -19.701  -0.932   3.512
  332    H    SER  46           HN       SER  46 -17.622   2.291   1.811
  333    HA   SER  46           HA       SER  46 -18.895   1.240  -0.626
  334    HB2  SER  46           HB2      SER  46 -20.181   3.052   0.397
  335    HB3  SER  46           HB1      SER  46 -18.757   4.091   0.393
  336    HG   SER  46           HG       SER  46 -20.422   3.326  -1.707
  337    H    MET  47           HN       MET  47 -16.517   3.698   0.399
  338    HA   MET  47           HA       MET  47 -14.831   2.888  -1.868
  339    HB2  MET  47           HB2      MET  47 -16.106   4.975  -2.430
  340    HB3  MET  47           HB1      MET  47 -15.341   5.760  -1.060
  341    HG2  MET  47           HG2      MET  47 -14.143   6.439  -2.970
  342    HG3  MET  47           HG1      MET  47 -13.123   5.273  -2.129
  343    HE1  MET  47           HE1      MET  47 -15.357   4.537  -6.088
  344    HE2  MET  47           HE2      MET  47 -15.318   6.060  -5.201
  345    HE3  MET  47           HE3      MET  47 -16.242   4.696  -4.572
  346    H    GLY  48           HN       GLY  48 -13.930   1.710   0.012
  347    HA2  GLY  48           HA2      GLY  48 -12.312   3.383   1.793
  348    HA3  GLY  48           HA1      GLY  48 -12.587   1.650   1.967
  349    H    HIS  49           HN       HIS  49 -10.045   3.066   1.993
  350    HA   HIS  49           HA       HIS  49  -8.801   1.653  -0.266
  351    HB2  HIS  49           HB2      HIS  49  -8.075   4.462   0.612
  352    HB3  HIS  49           HB1      HIS  49  -7.191   3.513  -0.576
  353    HD2  HIS  49           HD2      HIS  49  -9.464   6.318  -0.617
  354    HE1  HIS  49           HE1      HIS  49 -10.521   4.109  -4.061
  355    HE2  HIS  49           HE2      HIS  49 -10.469   6.407  -3.007
  356    H    ASN  50           HN       ASN  50  -6.707   0.908   0.094
  357    HA   ASN  50           HA       ASN  50  -5.371   1.667   2.567
  358    HB2  ASN  50           HB2      ASN  50  -4.723  -0.634   3.118
  359    HB3  ASN  50           HB1      ASN  50  -6.469  -0.460   3.159
  360   HD21  ASN  50          HD21      ASN  50  -6.599  -2.732   2.993
  361   HD22  ASN  50          HD22      ASN  50  -6.393  -3.529   1.469
  362    H    LEU  51           HN       LEU  51  -3.045   0.675   2.479
  363    HA   LEU  51           HA       LEU  51  -2.137   0.478  -0.298
  364    HB2  LEU  51           HB2      LEU  51  -1.780   2.800   0.577
  365    HB3  LEU  51           HB1      LEU  51  -0.736   2.123   1.815
  366    HG   LEU  51           HG       LEU  51  -0.089   1.567  -1.048
  367   HD11  LEU  51          HD11      LEU  51  -0.544   3.963  -1.014
  368   HD12  LEU  51          HD12      LEU  51   1.184   3.653  -1.185
  369   HD13  LEU  51          HD13      LEU  51   0.528   4.157   0.371
  370   HD21  LEU  51          HD21      LEU  51   1.594   2.106   1.402
  371   HD22  LEU  51          HD22      LEU  51   2.197   1.639  -0.186
  372   HD23  LEU  51          HD23      LEU  51   1.209   0.515   0.746
  373    H    VAL  52           HN       VAL  52  -1.273  -1.444  -0.497
  374    HA   VAL  52           HA       VAL  52   0.193  -2.586   1.783
  375    HB   VAL  52           HB       VAL  52  -0.235  -4.790   0.855
  376   HG11  VAL  52          HG11      VAL  52  -2.666  -4.888   1.123
  377   HG12  VAL  52          HG12      VAL  52  -2.753  -3.134   0.967
  378   HG13  VAL  52          HG13      VAL  52  -1.921  -3.857   2.342
  379   HG21  VAL  52          HG21      VAL  52  -1.723  -3.370  -1.352
  380   HG22  VAL  52          HG22      VAL  52  -1.635  -5.116  -1.116
  381   HG23  VAL  52          HG23      VAL  52  -0.179  -4.207  -1.516
  382    H    ILE  53           HN       ILE  53   2.178  -3.582   1.436
  383    HA   ILE  53           HA       ILE  53   3.501  -2.900  -1.114
  384    HB   ILE  53           HB       ILE  53   4.710  -3.146   1.652
  385   HG12  ILE  53          HG12      ILE  53   3.422  -1.040   1.193
  386   HG13  ILE  53          HG11      ILE  53   5.129  -0.775   1.538
  387   HG21  ILE  53          HG21      ILE  53   6.045  -2.509  -0.978
  388   HG22  ILE  53          HG22      ILE  53   6.242  -3.989  -0.039
  389   HG23  ILE  53          HG23      ILE  53   6.819  -2.451   0.606
  390   HD11  ILE  53          HD11      ILE  53   5.563  -0.513  -0.849
  391   HD12  ILE  53          HD12      ILE  53   4.360   0.642  -0.275
  392   HD13  ILE  53          HD13      ILE  53   3.853  -0.779  -1.186
  393    H    ALA  54           HN       ALA  54   3.859  -4.665  -2.320
  394    HA   ALA  54           HA       ALA  54   4.934  -7.056  -1.057
  395    HB1  ALA  54           HB1      ALA  54   3.308  -8.557  -2.047
  396    HB2  ALA  54           HB2      ALA  54   2.454  -7.195  -2.771
  397    HB3  ALA  54           HB3      ALA  54   2.485  -7.383  -1.019
  398    H    LYS  55           HN       LYS  55   5.429  -8.732  -2.844
  399    HA   LYS  55           HA       LYS  55   7.033  -7.398  -4.808
  400    HB2  LYS  55           HB2      LYS  55   6.485 -10.335  -4.342
  401    HB3  LYS  55           HB1      LYS  55   7.610  -9.722  -5.545
  402    HG2  LYS  55           HG2      LYS  55   8.976  -8.729  -3.814
  403    HG3  LYS  55           HG1      LYS  55   7.821  -9.238  -2.581
  404    HD2  LYS  55           HD2      LYS  55   9.775 -10.733  -2.697
  405    HD3  LYS  55           HD1      LYS  55   8.269 -11.574  -3.087
  406    HE2  LYS  55           HE2      LYS  55   8.762 -11.373  -5.468
  407    HE3  LYS  55           HE1      LYS  55  10.245 -10.500  -5.103
  408    HZ1  LYS  55           HZ1      LYS  55  10.697 -12.810  -5.579
  409    HZ2  LYS  55           HZ2      LYS  55   9.648 -13.309  -4.353
  410    HZ3  LYS  55           HZ3      LYS  55  11.067 -12.478  -3.964
  411    H    ALA  56           HN       ALA  56   6.882  -7.628  -7.093
  412    HA   ALA  56           HA       ALA  56   4.372  -7.095  -8.132
  413    HB1  ALA  56           HB1      ALA  56   6.497  -6.517  -9.225
  414    HB2  ALA  56           HB2      ALA  56   5.370  -7.313 -10.323
  415    HB3  ALA  56           HB3      ALA  56   6.726  -8.214  -9.644
  416    H    GLU  57           HN       GLU  57   6.180 -10.140  -8.310
  417    HA   GLU  57           HA       GLU  57   4.210 -11.525  -9.811
  418    HB2  GLU  57           HB2      GLU  57   6.565 -12.147  -9.863
  419    HB3  GLU  57           HB1      GLU  57   6.522 -12.536  -8.151
  420    HG2  GLU  57           HG2      GLU  57   4.875 -14.318  -8.654
  421    HG3  GLU  57           HG1      GLU  57   5.093 -13.977 -10.370
  422    H    ASP  58           HN       ASP  58   4.651 -10.981  -6.416
  423    HA   ASP  58           HA       ASP  58   2.880 -13.208  -5.729
  424    HB2  ASP  58           HB2      ASP  58   4.569 -11.405  -3.986
  425    HB3  ASP  58           HB1      ASP  58   3.535 -12.690  -3.379
  426    H    MET  59           HN       MET  59   2.534 -10.117  -6.621
  427    HA   MET  59           HA       MET  59   0.892  -8.992  -4.616
  428    HB2  MET  59           HB2      MET  59   2.108  -7.909  -6.685
  429    HB3  MET  59           HB1      MET  59   0.578  -8.245  -7.494
  430    HG2  MET  59           HG2      MET  59   0.512  -6.014  -6.689
  431    HG3  MET  59           HG1      MET  59  -0.575  -6.984  -5.692
  432    HE1  MET  59           HE1      MET  59   0.942  -4.302  -3.215
  433    HE2  MET  59           HE2      MET  59  -0.555  -4.993  -3.838
  434    HE3  MET  59           HE3      MET  59   0.515  -4.090  -4.912
  435    H    ASP  60           HN       ASP  60   0.247 -11.006  -7.403
  436    HA   ASP  60           HA       ASP  60  -2.514 -10.614  -7.635
  437    HB2  ASP  60           HB2      ASP  60  -0.847 -13.049  -8.283
  438    HB3  ASP  60           HB1      ASP  60  -2.518 -12.827  -8.784
  439    H    GLY  61           HN       GLY  61  -0.651 -12.886  -5.667
  440    HA2  GLY  61           HA2      GLY  61  -2.887 -14.337  -4.685
  441    HA3  GLY  61           HA1      GLY  61  -1.281 -14.306  -3.972
  442    H    VAL  62           HN       VAL  62  -1.314 -11.386  -3.719
  443    HA   VAL  62           HA       VAL  62  -2.387 -11.199  -1.112
  444    HB   VAL  62           HB       VAL  62  -1.480  -9.000  -2.986
  445   HG11  VAL  62          HG11      VAL  62  -2.939  -8.112  -1.240
  446   HG12  VAL  62          HG12      VAL  62  -1.268  -7.615  -0.973
  447   HG13  VAL  62          HG13      VAL  62  -1.967  -8.914  -0.006
  448   HG21  VAL  62          HG21      VAL  62   0.282 -10.601  -2.474
  449   HG22  VAL  62          HG22      VAL  62  -0.045 -10.430  -0.750
  450   HG23  VAL  62          HG23      VAL  62   0.592  -9.064  -1.665
  451    H    PHE  63           HN       PHE  63  -3.479  -9.903  -4.243
  452    HA   PHE  63           HA       PHE  63  -5.785  -8.610  -3.232
  453    HB2  PHE  63           HB2      PHE  63  -5.264  -9.692  -6.015
  454    HB3  PHE  63           HB1      PHE  63  -6.594  -8.622  -5.581
  455    HD1  PHE  63           HD1      PHE  63  -5.618  -6.506  -4.104
  456    HD2  PHE  63           HD2      PHE  63  -3.586  -8.652  -7.166
  457    HE1  PHE  63           HE1      PHE  63  -4.196  -4.547  -4.529
  458    HE2  PHE  63           HE2      PHE  63  -2.159  -6.698  -7.593
  459    HZ   PHE  63           HZ       PHE  63  -2.464  -4.643  -6.275
  460    H    LYS  64           HN       LYS  64  -5.217 -11.848  -4.487
  461    HA   LYS  64           HA       LYS  64  -7.879 -12.703  -4.658
  462    HB2  LYS  64           HB2      LYS  64  -5.943 -13.875  -5.674
  463    HB3  LYS  64           HB1      LYS  64  -5.415 -14.355  -4.071
  464    HG2  LYS  64           HG2      LYS  64  -7.553 -15.590  -3.797
  465    HG3  LYS  64           HG1      LYS  64  -7.935 -15.203  -5.478
  466    HD2  LYS  64           HD2      LYS  64  -5.835 -16.325  -6.164
  467    HD3  LYS  64           HD1      LYS  64  -5.569 -16.791  -4.484
  468    HE2  LYS  64           HE2      LYS  64  -6.541 -18.648  -5.643
  469    HE3  LYS  64           HE1      LYS  64  -7.745 -17.991  -4.536
  470    HZ1  LYS  64           HZ1      LYS  64  -8.822 -16.890  -6.360
  471    HZ2  LYS  64           HZ2      LYS  64  -8.638 -18.522  -6.749
  472    HZ3  LYS  64           HZ3      LYS  64  -7.610 -17.372  -7.435
  473    H    ASP  65           HN       ASP  65  -5.504 -13.067  -2.029
  474    HA   ASP  65           HA       ASP  65  -7.351 -14.422  -0.315
  475    HB2  ASP  65           HB2      ASP  65  -4.774 -14.494  -0.221
  476    HB3  ASP  65           HB1      ASP  65  -4.892 -12.962   0.639
  477    H    GLY  66           HN       GLY  66  -6.464 -11.130  -0.923
  478    HA2  GLY  66           HA2      GLY  66  -7.403  -9.912   1.416
  479    HA3  GLY  66           HA1      GLY  66  -7.264  -9.128  -0.152
  480    H    VAL  67           HN       VAL  67  -9.090 -10.848  -1.527
  481    HA   VAL  67           HA       VAL  67 -11.505  -9.504  -1.050
  482    HB   VAL  67           HB       VAL  67 -11.064 -12.115  -2.520
  483   HG11  VAL  67          HG11      VAL  67 -13.154 -11.582  -3.687
  484   HG12  VAL  67          HG12      VAL  67 -13.378 -10.182  -2.640
  485   HG13  VAL  67          HG13      VAL  67 -13.411 -11.808  -1.957
  486   HG21  VAL  67          HG21      VAL  67 -11.136  -9.271  -3.520
  487   HG22  VAL  67          HG22      VAL  67 -11.048 -10.708  -4.538
  488   HG23  VAL  67          HG23      VAL  67  -9.721 -10.319  -3.443
  489    H    GLY  68           HN       GLY  68 -10.302 -12.617   0.053
  490    HA2  GLY  68           HA2      GLY  68 -12.822 -13.219   1.393
  491    HA3  GLY  68           HA1      GLY  68 -11.415 -14.271   1.300
  492    H    ALA  69           HN       ALA  69 -10.516 -11.146   2.116
  493    HA   ALA  69           HA       ALA  69 -10.445 -11.857   4.976
  494    HB1  ALA  69           HB1      ALA  69  -8.453 -10.122   3.531
  495    HB2  ALA  69           HB2      ALA  69  -8.229 -11.846   3.814
  496    HB3  ALA  69           HB3      ALA  69  -8.343 -10.736   5.178
  497    H    ALA  70           HN       ALA  70 -12.644 -10.588   3.918
  498    HA   ALA  70           HA       ALA  70 -12.606  -7.790   3.871
  499    HB1  ALA  70           HB1      ALA  70 -14.899  -9.583   4.662
  500    HB2  ALA  70           HB2      ALA  70 -14.446  -9.184   3.005
  501    HB3  ALA  70           HB3      ALA  70 -15.013  -7.917   4.093
  502    H    ASP  71           HN       ASP  71 -12.668 -10.025   6.513
  503    HA   ASP  71           HA       ASP  71 -13.603  -8.111   8.445
  504    HB2  ASP  71           HB2      ASP  71 -12.513 -10.908   8.701
  505    HB3  ASP  71           HB1      ASP  71 -12.988  -9.935  10.091
  506    H    THR  72           HN       THR  72 -10.613  -8.684   7.001
  507    HA   THR  72           HA       THR  72  -9.326  -7.210   9.181
  508    HB   THR  72           HB       THR  72  -8.548  -9.450   9.492
  509    HG1  THR  72           HG1      THR  72  -6.528  -7.991   8.107
  510   HG21  THR  72          HG21      THR  72  -7.354 -10.697   7.743
  511   HG22  THR  72          HG22      THR  72  -7.739  -9.422   6.585
  512   HG23  THR  72          HG23      THR  72  -9.033 -10.387   7.297
  513    H    ASP  73           HN       ASP  73 -10.334  -5.836   7.202
  514    HA   ASP  73           HA       ASP  73  -9.809  -4.069   5.893
  515    HB2  ASP  73           HB2      ASP  73  -6.991  -4.716   6.771
  516    HB3  ASP  73           HB1      ASP  73  -7.452  -3.259   5.895
  517    H    TYR  74           HN       TYR  74  -9.745  -6.882   4.843
  518    HA   TYR  74           HA       TYR  74  -9.533  -7.905   2.842
  519    HB2  TYR  74           HB2      TYR  74  -9.112  -5.069   1.891
  520    HB3  TYR  74           HB1      TYR  74  -9.291  -6.451   0.810
  521    HD1  TYR  74           HD1      TYR  74 -11.452  -7.855   1.095
  522    HD2  TYR  74           HD2      TYR  74 -10.976  -3.908   2.606
  523    HE1  TYR  74           HE1      TYR  74 -13.893  -7.600   1.178
  524    HE2  TYR  74           HE2      TYR  74 -13.416  -3.642   2.697
  525    HH   TYR  74           HH       TYR  74 -15.567  -6.265   2.346
  526    H    VAL  75           HN       VAL  75  -7.234  -7.740   4.520
  527    HA   VAL  75           HA       VAL  75  -5.281  -8.531   2.553
  528    HB   VAL  75           HB       VAL  75  -4.811  -6.139   2.727
  529   HG11  VAL  75          HG11      VAL  75  -4.016  -5.155   4.829
  530   HG12  VAL  75          HG12      VAL  75  -4.417  -6.652   5.668
  531   HG13  VAL  75          HG13      VAL  75  -5.694  -5.686   4.929
  532   HG21  VAL  75          HG21      VAL  75  -2.719  -7.837   4.087
  533   HG22  VAL  75          HG22      VAL  75  -2.434  -6.272   3.325
  534   HG23  VAL  75          HG23      VAL  75  -2.943  -7.648   2.348
  535    H    LYS  76           HN       LYS  76  -4.003 -10.134   3.310
  536    HA   LYS  76           HA       LYS  76  -4.656 -11.237   5.890
  537    HB2  LYS  76           HB2      LYS  76  -4.404 -12.676   3.900
  538    HB3  LYS  76           HB1      LYS  76  -2.712 -12.210   3.784
  539    HG2  LYS  76           HG2      LYS  76  -2.237 -13.265   5.905
  540    HG3  LYS  76           HG1      LYS  76  -3.942 -13.654   6.117
  541    HD2  LYS  76           HD2      LYS  76  -3.866 -15.080   4.129
  542    HD3  LYS  76           HD1      LYS  76  -2.156 -14.691   3.918
  543    HE2  LYS  76           HE2      LYS  76  -1.644 -15.705   6.076
  544    HE3  LYS  76           HE1      LYS  76  -3.353 -16.056   6.331
  545    HZ1  LYS  76           HZ1      LYS  76  -2.132 -17.993   5.550
  546    HZ2  LYS  76           HZ2      LYS  76  -1.681 -17.173   4.144
  547    HZ3  LYS  76           HZ3      LYS  76  -3.307 -17.529   4.428
  548    HA   PRO  77           HA       PRO  77  -1.232  -8.889   7.702
  549    HB2  PRO  77           HB2      PRO  77  -2.199 -10.172  10.173
  550    HB3  PRO  77           HB1      PRO  77  -1.994  -8.456   9.802
  551    HG2  PRO  77           HG2      PRO  77  -4.432  -9.553   9.977
  552    HG3  PRO  77           HG1      PRO  77  -4.065  -8.284   8.790
  553    HD2  PRO  77           HD2      PRO  77  -4.286 -11.247   8.383
  554    HD3  PRO  77           HD1      PRO  77  -4.881  -9.922   7.357
  555    H    ASP  78           HN       ASP  78  -1.961 -12.286   8.050
  556    HA   ASP  78           HA       ASP  78   0.707 -12.806   9.141
  557    HB2  ASP  78           HB2      ASP  78  -1.656 -14.665   8.807
  558    HB3  ASP  78           HB1      ASP  78  -0.116 -15.108   9.528
  559    H    ASP  79           HN       ASP  79   0.120 -12.051   6.309
  560    HA   ASP  79           HA       ASP  79   1.092 -14.467   4.959
  561    HB2  ASP  79           HB2      ASP  79  -0.901 -13.124   4.060
  562    HB3  ASP  79           HB1      ASP  79   0.283 -11.905   3.599
  563    H    ALA  80           HN       ALA  80   3.050 -14.506   3.915
  564    HA   ALA  80           HA       ALA  80   4.978 -12.615   4.952
  565    HB1  ALA  80           HB1      ALA  80   5.472 -14.992   5.059
  566    HB2  ALA  80           HB2      ALA  80   6.654 -14.158   4.053
  567    HB3  ALA  80           HB3      ALA  80   5.372 -15.108   3.304
  568    H    ARG  81           HN       ARG  81   3.218 -13.024   2.056
  569    HA   ARG  81           HA       ARG  81   5.164 -11.946   0.256
  570    HB2  ARG  81           HB2      ARG  81   2.163 -12.221   0.039
  571    HB3  ARG  81           HB1      ARG  81   3.186 -11.631  -1.263
  572    HG2  ARG  81           HG2      ARG  81   4.268 -13.722  -1.490
  573    HG3  ARG  81           HG1      ARG  81   3.578 -14.320   0.022
  574    HD2  ARG  81           HD2      ARG  81   1.944 -13.566  -2.396
  575    HD3  ARG  81           HD1      ARG  81   2.485 -15.209  -2.047
  576    HE   ARG  81           HE       ARG  81   1.090 -14.051   0.162
  577   HH11  ARG  81          HH11      ARG  81   0.619 -15.567  -2.965
  578   HH12  ARG  81          HH12      ARG  81  -0.931 -16.226  -2.558
  579   HH21  ARG  81          HH21      ARG  81  -0.948 -14.904   0.704
  580   HH22  ARG  81          HH22      ARG  81  -1.841 -15.827  -0.472
  581    H    VAL  82           HN       VAL  82   2.777 -10.651   2.398
  582    HA   VAL  82           HA       VAL  82   3.022  -7.971   1.307
  583    HB   VAL  82           HB       VAL  82   1.510  -8.855   3.769
  584   HG11  VAL  82          HG11      VAL  82   0.240  -6.773   3.402
  585   HG12  VAL  82          HG12      VAL  82   1.322  -6.368   2.070
  586   HG13  VAL  82          HG13      VAL  82   1.950  -6.473   3.714
  587   HG21  VAL  82          HG21      VAL  82  -0.497  -8.860   2.356
  588   HG22  VAL  82          HG22      VAL  82   0.676 -10.065   1.826
  589   HG23  VAL  82          HG23      VAL  82   0.506  -8.550   0.938
  590    H    VAL  83           HN       VAL  83   4.610  -6.706   1.894
  591    HA   VAL  83           HA       VAL  83   6.344  -7.323   4.092
  592    HB   VAL  83           HB       VAL  83   6.243  -4.865   2.326
  593   HG11  VAL  83          HG11      VAL  83   7.444  -4.448   4.406
  594   HG12  VAL  83          HG12      VAL  83   8.549  -4.489   3.031
  595   HG13  VAL  83          HG13      VAL  83   8.445  -5.871   4.122
  596   HG21  VAL  83          HG21      VAL  83   6.610  -6.862   1.017
  597   HG22  VAL  83          HG22      VAL  83   7.892  -7.378   2.112
  598   HG23  VAL  83          HG23      VAL  83   8.105  -5.932   1.123
  599    H    ALA  84           HN       ALA  84   3.946  -4.852   3.373
  600    HA   ALA  84           HA       ALA  84   3.381  -4.424   6.150
  601    HB1  ALA  84           HB1      ALA  84   5.357  -3.006   5.928
  602    HB2  ALA  84           HB2      ALA  84   3.911  -2.024   6.156
  603    HB3  ALA  84           HB3      ALA  84   4.625  -2.185   4.551
  604    H    HIS  85           HN       HIS  85   1.492  -3.034   6.425
  605    HA   HIS  85           HA       HIS  85   0.101  -2.217   4.013
  606    HB2  HIS  85           HB2      HIS  85  -1.864  -3.564   4.366
  607    HB3  HIS  85           HB1      HIS  85  -0.478  -4.643   4.299
  608    HD1  HIS  85           HD1      HIS  85  -3.235  -3.511   6.491
  609    HD2  HIS  85           HD2      HIS  85   0.204  -5.827   6.831
  610    HE1  HIS  85           HE1      HIS  85  -3.483  -4.784   8.645
  611    HE2  HIS  85           HE2      HIS  85  -1.291  -5.988   8.931
  612    H    THR  86           HN       THR  86  -1.520  -0.723   4.383
  613    HA   THR  86           HA       THR  86  -1.753   0.334   7.086
  614    HB   THR  86           HB       THR  86  -3.148   2.083   6.066
  615    HG1  THR  86           HG1      THR  86  -4.221   1.292   4.386
  616   HG21  THR  86          HG21      THR  86  -0.664   2.291   5.993
  617   HG22  THR  86          HG22      THR  86  -1.488   3.163   4.701
  618   HG23  THR  86          HG23      THR  86  -0.703   1.622   4.361
  619    H    LYS  87           HN       LYS  87  -4.168   0.915   7.677
  620    HA   LYS  87           HA       LYS  87  -5.744  -1.514   7.358
  621    HB2  LYS  87           HB2      LYS  87  -7.290  -0.434   8.997
  622    HB3  LYS  87           HB1      LYS  87  -5.657  -0.659   9.603
  623    HG2  LYS  87           HG2      LYS  87  -5.158   1.665   9.276
  624    HG3  LYS  87           HG1      LYS  87  -6.719   1.927   8.498
  625    HD2  LYS  87           HD2      LYS  87  -6.758   2.698  10.809
  626    HD3  LYS  87           HD1      LYS  87  -7.857   1.341  10.577
  627    HE2  LYS  87           HE2      LYS  87  -6.651   1.078  12.655
  628    HE3  LYS  87           HE1      LYS  87  -6.159  -0.171  11.516
  629    HZ1  LYS  87           HZ1      LYS  87  -4.272   0.783  12.689
  630    HZ2  LYS  87           HZ2      LYS  87  -4.649   2.319  12.090
  631    HZ3  LYS  87           HZ3      LYS  87  -4.169   1.095  11.030
  632    H    LEU  88           HN       LEU  88  -8.123  -1.219   6.921
  633    HA   LEU  88           HA       LEU  88  -8.348   0.179   4.404
  634    HB2  LEU  88           HB2      LEU  88  -9.235  -2.168   5.031
  635    HB3  LEU  88           HB1      LEU  88 -10.535  -1.321   5.836
  636    HG   LEU  88           HG       LEU  88 -11.045  -2.198   3.532
  637   HD11  LEU  88          HD11      LEU  88 -11.353   0.764   3.967
  638   HD12  LEU  88          HD12      LEU  88 -12.440  -0.500   4.541
  639   HD13  LEU  88          HD13      LEU  88 -12.264  -0.207   2.813
  640   HD21  LEU  88          HD21      LEU  88  -9.233   0.055   2.679
  641   HD22  LEU  88          HD22      LEU  88 -10.253  -0.912   1.618
  642   HD23  LEU  88          HD23      LEU  88  -8.913  -1.665   2.478
  643    H    ILE  89           HN       ILE  89  -8.606   2.316   4.577
  644    HA   ILE  89           HA       ILE  89 -10.225   3.360   6.794
  645    HB   ILE  89           HB       ILE  89  -9.079   5.533   6.316
  646   HG12  ILE  89          HG12      ILE  89  -7.291   3.819   4.572
  647   HG13  ILE  89          HG11      ILE  89  -8.435   5.016   3.975
  648   HG21  ILE  89          HG21      ILE  89  -7.300   3.208   7.022
  649   HG22  ILE  89          HG22      ILE  89  -8.377   4.062   8.126
  650   HG23  ILE  89          HG23      ILE  89  -6.996   4.900   7.414
  651   HD11  ILE  89          HD11      ILE  89  -6.035   5.571   5.705
  652   HD12  ILE  89          HD12      ILE  89  -7.181   6.774   5.120
  653   HD13  ILE  89          HD13      ILE  89  -6.174   5.887   3.976
  654    H    GLY  90           HN       GLY  90 -11.789   4.875   6.508
  655    HA2  GLY  90           HA2      GLY  90 -12.819   5.187   3.778
  656    HA3  GLY  90           HA1      GLY  90 -13.714   5.502   5.264
  657    H    GLY  91           HN       GLY  91 -14.208   7.474   3.903
  658    HA2  GLY  91           HA2      GLY  91 -12.179   9.384   3.378
  659    HA3  GLY  91           HA1      GLY  91 -13.908   9.688   3.382
  660    H    GLY  92           HN       GLY  92 -11.018  10.374   4.895
  661    HA2  GLY  92           HA2      GLY  92 -11.148  12.273   6.450
  662    HA3  GLY  92           HA1      GLY  92 -12.480  11.431   7.234
  663    H    GLU  93           HN       GLU  93 -10.555   8.965   6.569
  664    HA   GLU  93           HA       GLU  93  -9.151   9.222   9.138
  665    HB2  GLU  93           HB2      GLU  93 -10.226   6.840   7.660
  666    HB3  GLU  93           HB1      GLU  93  -9.009   6.658   8.919
  667    HG2  GLU  93           HG2      GLU  93 -11.745   7.870   9.240
  668    HG3  GLU  93           HG1      GLU  93 -11.228   6.280   9.800
  669    H    GLU  94           HN       GLU  94  -7.051   8.334   9.353
  670    HA   GLU  94           HA       GLU  94  -5.538   8.121   6.837
  671    HB2  GLU  94           HB2      GLU  94  -4.612   9.356   9.449
  672    HB3  GLU  94           HB1      GLU  94  -3.598   9.116   8.035
  673    HG2  GLU  94           HG2      GLU  94  -4.153  11.351   7.930
  674    HG3  GLU  94           HG1      GLU  94  -5.296  10.606   6.816
  675    H    SER  95           HN       SER  95  -3.661   6.732   6.938
  676    HA   SER  95           HA       SER  95  -3.267   5.100   9.302
  677    HB2  SER  95           HB2      SER  95  -5.074   3.885   8.143
  678    HB3  SER  95           HB1      SER  95  -4.102   3.836   6.671
  679    HG   SER  95           HG       SER  95  -3.139   2.759   9.101
  680    H    SER  96           HN       SER  96  -1.196   4.236   9.392
  681    HA   SER  96           HA       SER  96   0.543   4.822   7.093
  682    HB2  SER  96           HB2      SER  96   1.212   5.354  10.004
  683    HB3  SER  96           HB1      SER  96   2.269   5.653   8.623
  684    HG   SER  96           HG       SER  96  -0.112   6.980   9.364
  685    H    LEU  97           HN       LEU  97   2.569   3.631   7.105
  686    HA   LEU  97           HA       LEU  97   2.693   1.305   8.866
  687    HB2  LEU  97           HB2      LEU  97   3.135  -0.208   6.981
  688    HB3  LEU  97           HB1      LEU  97   1.522   0.472   6.917
  689    HG   LEU  97           HG       LEU  97   2.579   2.198   5.266
  690   HD11  LEU  97          HD11      LEU  97   4.913   1.518   5.631
  691   HD12  LEU  97          HD12      LEU  97   4.425   1.338   3.948
  692   HD13  LEU  97          HD13      LEU  97   4.538  -0.079   4.987
  693   HD21  LEU  97          HD21      LEU  97   2.048   0.773   3.397
  694   HD22  LEU  97          HD22      LEU  97   0.896   0.484   4.699
  695   HD23  LEU  97          HD23      LEU  97   2.201  -0.663   4.405
  696    H    THR  98           HN       THR  98   4.826   0.312   8.886
  697    HA   THR  98           HA       THR  98   6.925   1.965   7.669
  698    HB   THR  98           HB       THR  98   8.359   1.284   9.667
  699    HG1  THR  98           HG1      THR  98   7.435   0.280  11.282
  700   HG21  THR  98          HG21      THR  98   7.518   3.127  11.067
  701   HG22  THR  98          HG22      THR  98   6.044   3.171  10.100
  702   HG23  THR  98          HG23      THR  98   7.596   3.566   9.360
  703    H    LEU  99           HN       LEU  99   8.201   0.854   6.367
  704    HA   LEU  99           HA       LEU  99   8.424  -2.056   6.777
  705    HB2  LEU  99           HB2      LEU  99   8.581  -2.340   4.361
  706    HB3  LEU  99           HB1      LEU  99   7.075  -1.553   4.793
  707    HG   LEU  99           HG       LEU  99   8.520   0.631   4.252
  708   HD11  LEU  99          HD11      LEU  99   9.731  -1.518   2.516
  709   HD12  LEU  99          HD12      LEU  99  10.572  -0.549   3.726
  710   HD13  LEU  99          HD13      LEU  99   9.928   0.217   2.273
  711   HD21  LEU  99          HD21      LEU  99   6.404   0.106   3.222
  712   HD22  LEU  99          HD22      LEU  99   7.160  -1.145   2.233
  713   HD23  LEU  99          HD23      LEU  99   7.568   0.550   1.971
  714    H    ASP 100           HN       ASP 100  10.461  -3.003   6.172
  715    HA   ASP 100           HA       ASP 100  12.651  -1.111   6.502
  716    HB2  ASP 100           HB2      ASP 100  14.052  -3.008   7.051
  717    HB3  ASP 100           HB1      ASP 100  12.567  -3.102   7.986
  718    HA   PRO 101           HA       PRO 101  13.571  -1.230   2.176
  719    HB2  PRO 101           HB2      PRO 101  16.321  -0.500   2.904
  720    HB3  PRO 101           HB1      PRO 101  15.134   0.408   1.964
  721    HG2  PRO 101           HG2      PRO 101  15.854   1.145   4.448
  722    HG3  PRO 101           HG1      PRO 101  14.206   1.386   3.829
  723    HD2  PRO 101           HD2      PRO 101  15.256  -0.720   5.684
  724    HD3  PRO 101           HD1      PRO 101  13.717   0.170   5.734
  725    H    ALA 102           HN       ALA 102  15.127  -3.169   4.501
  726    HA   ALA 102           HA       ALA 102  17.057  -4.426   2.837
  727    HB1  ALA 102           HB1      ALA 102  17.264  -4.442   5.262
  728    HB2  ALA 102           HB2      ALA 102  17.218  -6.087   4.629
  729    HB3  ALA 102           HB3      ALA 102  15.789  -5.396   5.395
  730    H    LYS 103           HN       LYS 103  13.704  -5.092   3.668
  731    HA   LYS 103           HA       LYS 103  13.564  -7.646   2.462
  732    HB2  LYS 103           HB2      LYS 103  11.913  -6.788   4.093
  733    HB3  LYS 103           HB1      LYS 103  11.345  -5.636   2.896
  734    HG2  LYS 103           HG2      LYS 103   9.821  -7.463   2.958
  735    HG3  LYS 103           HG1      LYS 103  10.716  -7.554   1.441
  736    HD2  LYS 103           HD2      LYS 103  12.156  -9.276   2.365
  737    HD3  LYS 103           HD1      LYS 103  11.349  -9.143   3.927
  738    HE2  LYS 103           HE2      LYS 103  10.437 -11.049   2.849
  739    HE3  LYS 103           HE1      LYS 103   9.216  -9.782   2.762
  740    HZ1  LYS 103           HZ1      LYS 103   9.344 -10.860   0.662
  741    HZ2  LYS 103           HZ2      LYS 103  11.022 -10.674   0.586
  742    HZ3  LYS 103           HZ3      LYS 103  10.017  -9.317   0.471
  743    H    LEU 104           HN       LEU 104  13.304  -4.401   1.193
  744    HA   LEU 104           HA       LEU 104  12.202  -5.287  -1.325
  745    HB2  LEU 104           HB2      LEU 104  12.985  -2.644  -0.186
  746    HB3  LEU 104           HB1      LEU 104  12.851  -2.804  -1.928
  747    HG   LEU 104           HG       LEU 104  10.500  -3.479  -1.703
  748   HD11  LEU 104          HD11      LEU 104  10.595  -4.571   0.467
  749   HD12  LEU 104          HD12      LEU 104   9.357  -3.315   0.452
  750   HD13  LEU 104          HD13      LEU 104  10.902  -3.022   1.250
  751   HD21  LEU 104          HD21      LEU 104   9.605  -1.336  -0.972
  752   HD22  LEU 104          HD22      LEU 104  11.045  -1.116  -1.967
  753   HD23  LEU 104          HD23      LEU 104  11.146  -0.940  -0.214
  754    H    ALA 105           HN       ALA 105  15.280  -4.951   0.049
  755    HA   ALA 105           HA       ALA 105  16.736  -4.612  -2.405
  756    HB1  ALA 105           HB1      ALA 105  17.707  -5.491   0.316
  757    HB2  ALA 105           HB2      ALA 105  17.658  -3.830  -0.272
  758    HB3  ALA 105           HB3      ALA 105  18.725  -5.005  -1.040
  759    H    ASP 106           HN       ASP 106  15.264  -6.486  -3.227
  760    HA   ASP 106           HA       ASP 106  16.904  -8.786  -3.561
  761    HB2  ASP 106           HB2      ASP 106  16.127  -9.413  -1.377
  762    HB3  ASP 106           HB1      ASP 106  14.459  -9.058  -1.811
  763    H    GLY 107           HN       GLY 107  13.759  -7.239  -3.965
  764    HA2  GLY 107           HA2      GLY 107  13.556  -8.548  -6.569
  765    HA3  GLY 107           HA1      GLY 107  12.253  -8.834  -5.431
  766    H    ASP 108           HN       ASP 108  11.198  -7.922  -7.440
  767    HA   ASP 108           HA       ASP 108  11.183  -5.000  -7.502
  768    HB2  ASP 108           HB2      ASP 108  11.279  -6.208  -9.657
  769    HB3  ASP 108           HB1      ASP 108   9.761  -7.009  -9.266
  770    H    TYR 109           HN       TYR 109   9.782  -3.961  -6.277
  771    HA   TYR 109           HA       TYR 109   7.450  -5.429  -5.291
  772    HB2  TYR 109           HB2      TYR 109   9.117  -3.230  -4.094
  773    HB3  TYR 109           HB1      TYR 109   7.514  -3.606  -3.472
  774    HD1  TYR 109           HD1      TYR 109  10.798  -5.167  -4.223
  775    HD2  TYR 109           HD2      TYR 109   7.247  -5.306  -1.888
  776    HE1  TYR 109           HE1      TYR 109  11.777  -6.942  -2.842
  777    HE2  TYR 109           HE2      TYR 109   8.220  -7.085  -0.505
  778    HH   TYR 109           HH       TYR 109   9.942  -8.801  -0.644
  779    H    LYS 110           HN       LYS 110   5.453  -4.378  -5.048
  780    HA   LYS 110           HA       LYS 110   5.136  -1.776  -6.328
  781    HB2  LYS 110           HB2      LYS 110   3.186  -2.556  -7.623
  782    HB3  LYS 110           HB1      LYS 110   4.661  -3.384  -8.116
  783    HG2  LYS 110           HG2      LYS 110   4.011  -5.323  -6.769
  784    HG3  LYS 110           HG1      LYS 110   2.524  -4.493  -6.306
  785    HD2  LYS 110           HD2      LYS 110   3.284  -5.110  -9.160
  786    HD3  LYS 110           HD1      LYS 110   2.285  -6.169  -8.166
  787    HE2  LYS 110           HE2      LYS 110   0.668  -4.981  -9.274
  788    HE3  LYS 110           HE1      LYS 110   0.857  -3.990  -7.830
  789    HZ1  LYS 110           HZ1      LYS 110   2.260  -2.484  -9.065
  790    HZ2  LYS 110           HZ2      LYS 110   0.800  -2.684  -9.894
  791    HZ3  LYS 110           HZ3      LYS 110   2.191  -3.473 -10.431
  792    H    PHE 111           HN       PHE 111   3.147  -0.713  -5.685
  793    HA   PHE 111           HA       PHE 111   2.046  -1.839  -3.191
  794    HB2  PHE 111           HB2      PHE 111   1.738   0.393  -2.336
  795    HB3  PHE 111           HB1      PHE 111   3.408   0.236  -2.852
  796    HD1  PHE 111           HD2      PHE 111   4.207   1.416  -4.842
  797    HD2  PHE 111           HD1      PHE 111   0.230   1.909  -3.409
  798    HE1  PHE 111           HE2      PHE 111   3.966   3.447  -6.208
  799    HE2  PHE 111           HE1      PHE 111  -0.016   3.941  -4.773
  800    HZ   PHE 111           HZ       PHE 111   1.855   4.712  -6.170
  801    H    ALA 112           HN       ALA 112  -0.218  -1.390  -2.771
  802    HA   ALA 112           HA       ALA 112  -1.849  -0.330  -4.874
  803    HB1  ALA 112           HB1      ALA 112  -1.966  -3.309  -4.456
  804    HB2  ALA 112           HB2      ALA 112  -1.176  -2.523  -5.821
  805    HB3  ALA 112           HB3      ALA 112  -2.917  -2.354  -5.594
  806    H    CYS 113           HN       CYS 113  -4.125  -0.601  -4.491
  807    HA   CYS 113           HA       CYS 113  -4.851  -0.882  -1.669
  808    HB2  CYS 113           HB2      CYS 113  -5.640   1.103  -2.981
  809    HB3  CYS 113           HB1      CYS 113  -6.513   0.015  -4.050
  810    H    THR 114           HN       THR 114  -5.801  -2.741  -0.958
  811    HA   THR 114           HA       THR 114  -6.223  -4.816  -2.973
  812    HB   THR 114           HB       THR 114  -6.323  -6.380  -1.032
  813    HG1  THR 114           HG1      THR 114  -6.360  -5.621   0.942
  814   HG21  THR 114          HG21      THR 114  -3.879  -4.613  -1.181
  815   HG22  THR 114          HG22      THR 114  -4.219  -6.008  -2.203
  816   HG23  THR 114          HG23      THR 114  -3.931  -6.229  -0.477
  817    H    PHE 115           HN       PHE 115  -8.172  -2.554  -1.934
  818    HA   PHE 115           HA       PHE 115 -10.459  -3.892  -0.957
  819    HB2  PHE 115           HB2      PHE 115 -10.055  -1.396  -0.947
  820    HB3  PHE 115           HB1      PHE 115 -10.413  -1.393  -2.668
  821    HD1  PHE 115           HD1      PHE 115 -11.818  -1.831   0.699
  822    HD2  PHE 115           HD2      PHE 115 -12.660  -1.604  -3.464
  823    HE1  PHE 115           HE1      PHE 115 -14.215  -1.600   1.199
  824    HE2  PHE 115           HE2      PHE 115 -15.056  -1.380  -2.972
  825    HZ   PHE 115           HZ       PHE 115 -15.822  -1.301  -0.607
  826    HA   PRO 116           HA       PRO 116 -11.632  -6.440  -4.359
  827    HB2  PRO 116           HB2      PRO 116 -14.408  -5.649  -3.595
  828    HB3  PRO 116           HB1      PRO 116 -13.725  -7.263  -3.847
  829    HG2  PRO 116           HG2      PRO 116 -14.158  -6.359  -1.389
  830    HG3  PRO 116           HG1      PRO 116 -12.701  -7.297  -1.768
  831    HD2  PRO 116           HD2      PRO 116 -13.002  -4.358  -1.321
  832    HD3  PRO 116           HD1      PRO 116 -11.663  -5.442  -0.880
  833    H    GLY 117           HN       GLY 117 -11.145  -5.521  -6.262
  834    HA2  GLY 117           HA2      GLY 117 -12.128  -4.841  -8.353
  835    HA3  GLY 117           HA1      GLY 117 -13.198  -3.774  -7.450
  836    H    HIS 118           HN       HIS 118 -10.851  -2.967  -5.741
  837    HA   HIS 118           HA       HIS 118 -10.149  -0.683  -7.351
  838    HB2  HIS 118           HB2      HIS 118  -9.504  -1.494  -4.519
  839    HB3  HIS 118           HB1      HIS 118  -8.808  -0.064  -5.261
  840    HD2  HIS 118           HD2      HIS 118 -12.458  -0.424  -6.265
  841    HE1  HIS 118           HE1      HIS 118 -12.298   2.178  -2.926
  842    HE2  HIS 118           HE2      HIS 118 -13.814   1.087  -4.644
  843    H    GLY 119           HN       GLY 119  -8.567  -3.595  -6.208
  844    HA2  GLY 119           HA2      GLY 119  -5.901  -2.812  -6.363
  845    HA3  GLY 119           HA1      GLY 119  -6.471  -4.466  -6.508
  846    H    ALA 120           HN       ALA 120  -8.024  -3.810  -8.945
  847    HA   ALA 120           HA       ALA 120  -5.984  -4.518 -10.785
  848    HB1  ALA 120           HB1      ALA 120  -8.278  -5.347 -10.964
  849    HB2  ALA 120           HB2      ALA 120  -7.755  -4.546 -12.445
  850    HB3  ALA 120           HB3      ALA 120  -8.835  -3.715 -11.329
  851    H    LEU 121           HN       LEU 121  -7.180  -1.499  -9.727
  852    HA   LEU 121           HA       LEU 121  -5.925  -0.170 -12.041
  853    HB2  LEU 121           HB2      LEU 121  -8.327   0.200 -12.055
  854    HB3  LEU 121           HB1      LEU 121  -8.283   0.746 -10.387
  855    HG   LEU 121           HG       LEU 121  -6.783   2.639 -11.190
  856   HD11  LEU 121          HD11      LEU 121  -6.981   3.228 -13.563
  857   HD12  LEU 121          HD12      LEU 121  -7.798   1.695 -13.864
  858   HD13  LEU 121          HD13      LEU 121  -6.121   1.708 -13.321
  859   HD21  LEU 121          HD21      LEU 121  -8.673   3.983 -11.939
  860   HD22  LEU 121          HD22      LEU 121  -9.133   2.948 -10.586
  861   HD23  LEU 121          HD23      LEU 121  -9.612   2.520 -12.229
  862    H    MET 122           HN       MET 122  -6.420  -0.129  -8.550
  863    HA   MET 122           HA       MET 122  -4.765   2.255  -8.278
  864    HB2  MET 122           HB2      MET 122  -6.053   0.646  -6.068
  865    HB3  MET 122           HB1      MET 122  -5.449   2.295  -5.976
  866    HG2  MET 122           HG2      MET 122  -7.191   2.941  -7.633
  867    HG3  MET 122           HG1      MET 122  -7.848   1.314  -7.489
  868    HE1  MET 122           HE1      MET 122  -9.753   3.727  -7.039
  869    HE2  MET 122           HE2      MET 122 -10.597   3.128  -5.614
  870    HE3  MET 122           HE3      MET 122 -10.137   2.013  -6.894
  871    H    ASN 123           HN       ASN 123  -2.928   0.988  -9.160
  872    HA   ASN 123           HA       ASN 123  -1.358   0.057  -6.906
  873    HB2  ASN 123           HB2      ASN 123  -0.514  -1.928  -8.090
  874    HB3  ASN 123           HB1      ASN 123  -2.253  -2.038  -7.826
  875   HD21  ASN 123          HD21      ASN 123  -3.626  -2.011  -9.569
  876   HD22  ASN 123          HD22      ASN 123  -3.067  -2.138 -11.203
  877    H    GLY 124           HN       GLY 124   0.862   0.270  -7.189
  878    HA2  GLY 124           HA2      GLY 124   1.812   1.453  -9.691
  879    HA3  GLY 124           HA1      GLY 124   1.929   2.446  -8.242
  880    H    LYS 125           HN       LYS 125   4.255   2.365  -8.818
  881    HA   LYS 125           HA       LYS 125   5.544  -0.207  -8.213
  882    HB2  LYS 125           HB2      LYS 125   6.590   2.260  -9.612
  883    HB3  LYS 125           HB1      LYS 125   7.541   0.819  -9.291
  884    HG2  LYS 125           HG2      LYS 125   5.015   0.772 -10.914
  885    HG3  LYS 125           HG1      LYS 125   6.607   1.056 -11.620
  886    HD2  LYS 125           HD2      LYS 125   5.833  -1.379 -10.012
  887    HD3  LYS 125           HD1      LYS 125   5.887  -1.304 -11.775
  888    HE2  LYS 125           HE2      LYS 125   8.298  -0.666 -11.591
  889    HE3  LYS 125           HE1      LYS 125   8.191  -0.972  -9.859
  890    HZ1  LYS 125           HZ1      LYS 125   9.072  -2.877 -11.043
  891    HZ2  LYS 125           HZ2      LYS 125   7.674  -2.966 -11.991
  892    HZ3  LYS 125           HZ3      LYS 125   7.589  -3.256 -10.328
  893    H    VAL 126           HN       VAL 126   6.985  -0.407  -6.552
  894    HA   VAL 126           HA       VAL 126   7.858   2.052  -5.219
  895    HB   VAL 126           HB       VAL 126   6.255   1.166  -3.695
  896   HG11  VAL 126          HG11      VAL 126   6.388  -1.131  -2.799
  897   HG12  VAL 126          HG12      VAL 126   7.641  -1.489  -3.988
  898   HG13  VAL 126          HG13      VAL 126   6.011  -1.076  -4.519
  899   HG21  VAL 126          HG21      VAL 126   8.310   1.974  -2.674
  900   HG22  VAL 126          HG22      VAL 126   9.009   0.358  -2.776
  901   HG23  VAL 126          HG23      VAL 126   7.619   0.652  -1.730
  902    H    THR 127           HN       THR 127   9.954   2.254  -5.381
  903    HA   THR 127           HA       THR 127  11.534  -0.171  -5.953
  904    HB   THR 127           HB       THR 127  11.986   2.616  -7.044
  905    HG1  THR 127           HG1      THR 127  10.154   1.719  -8.004
  906   HG21  THR 127          HG21      THR 127  13.279  -0.024  -7.750
  907   HG22  THR 127          HG22      THR 127  14.044   1.298  -6.869
  908   HG23  THR 127          HG23      THR 127  13.577   1.516  -8.556
  909    H    LEU 128           HN       LEU 128  13.459  -0.435  -4.952
  910    HA   LEU 128           HA       LEU 128  14.127   1.263  -2.718
  911    HB2  LEU 128           HB2      LEU 128  14.393  -1.219  -2.671
  912    HB3  LEU 128           HB1      LEU 128  15.633  -1.076  -3.905
  913    HG   LEU 128           HG       LEU 128  16.874   0.423  -2.233
  914   HD11  LEU 128          HD11      LEU 128  14.912  -0.912  -0.382
  915   HD12  LEU 128          HD12      LEU 128  15.052   0.816  -0.699
  916   HD13  LEU 128          HD13      LEU 128  16.357  -0.037   0.119
  917   HD21  LEU 128          HD21      LEU 128  16.492  -2.511  -1.669
  918   HD22  LEU 128          HD22      LEU 128  17.838  -1.525  -1.101
  919   HD23  LEU 128          HD23      LEU 128  17.618  -1.806  -2.828
  920    H    VAL 129           HN       VAL 129  15.485   2.943  -2.791
  921    HA   VAL 129           HA       VAL 129  17.125   3.234  -5.218
  922    HB   VAL 129           HB       VAL 129  17.114   5.660  -4.833
  923   HG11  VAL 129          HG11      VAL 129  14.360   4.440  -4.965
  924   HG12  VAL 129          HG12      VAL 129  15.467   4.650  -6.321
  925   HG13  VAL 129          HG13      VAL 129  14.800   6.061  -5.502
  926   HG21  VAL 129          HG21      VAL 129  15.565   6.658  -3.223
  927   HG22  VAL 129          HG22      VAL 129  16.790   5.680  -2.416
  928   HG23  VAL 129          HG23      VAL 129  15.154   5.052  -2.619
  929    H    ASP 130           HN       ASP 130  19.168   4.253  -5.008
  930    HA   ASP 130           HA       ASP 130  20.475   3.562  -2.460
  931    HB2  ASP 130           HB2      ASP 130  21.091   2.126  -4.387
  932    HB3  ASP 130           HB1      ASP 130  21.631   3.556  -5.259
  Start of MODEL    7
    1    H1   ALA   1           HT1      ALA   1  13.407  11.365  -3.218
    2    H2   ALA   1           HT2      ALA   1  13.762  11.208  -4.862
    3    H3   ALA   1           HT3      ALA   1  13.347  12.718  -4.230
    4    HA   ALA   1           HA       ALA   1  15.733  12.499  -4.650
    5    HB1  ALA   1           HB1      ALA   1  16.459  13.388  -2.519
    6    HB2  ALA   1           HB2      ALA   1  15.018  12.744  -1.732
    7    HB3  ALA   1           HB3      ALA   1  14.869  14.031  -2.928
    8    H    THR   2           HN       THR   2  17.212  10.971  -4.951
    9    HA   THR   2           HA       THR   2  17.197   8.433  -3.742
   10    HB   THR   2           HB       THR   2  19.687   8.461  -4.553
   11    HG1  THR   2           HG1      THR   2  19.907  10.099  -6.250
   12   HG21  THR   2          HG21      THR   2  17.365   8.748  -6.466
   13   HG22  THR   2          HG22      THR   2  17.912   7.255  -5.705
   14   HG23  THR   2          HG23      THR   2  18.941   8.075  -6.878
   15    H    ALA   3           HN       ALA   3  17.607   7.951  -1.706
   16    HA   ALA   3           HA       ALA   3  18.380   7.993   0.423
   17    HB1  ALA   3           HB1      ALA   3  20.545   7.586  -0.654
   18    HB2  ALA   3           HB2      ALA   3  20.719   8.571   0.798
   19    HB3  ALA   3           HB3      ALA   3  20.802   9.325  -0.793
   20    H    GLY   4           HN       GLY   4  16.617  10.013  -0.296
   21    HA2  GLY   4           HA2      GLY   4  17.420  12.080   1.622
   22    HA3  GLY   4           HA1      GLY   4  16.914  12.588   0.018
   23    H    ASN   5           HN       ASN   5  15.522   9.870   1.754
   24    HA   ASN   5           HA       ASN   5  13.305  11.380   2.762
   25    HB2  ASN   5           HB2      ASN   5  11.546  10.331   1.446
   26    HB3  ASN   5           HB1      ASN   5  12.647  11.203   0.391
   27   HD21  ASN   5          HD21      ASN   5  10.790   9.016  -0.173
   28   HD22  ASN   5          HD22      ASN   5  11.738   7.747  -0.869
   29    H    CYS   6           HN       CYS   6  12.368  10.372   4.429
   30    HA   CYS   6           HA       CYS   6  13.030   7.535   4.861
   31    HB2  CYS   6           HB2      CYS   6  12.656   9.691   6.952
   32    HB3  CYS   6           HB1      CYS   6  13.027   7.997   7.273
   33    H    ALA   7           HN       ALA   7  10.590   9.860   4.517
   34    HA   ALA   7           HA       ALA   7   8.556   7.860   5.086
   35    HB1  ALA   7           HB1      ALA   7   7.218   9.382   6.433
   36    HB2  ALA   7           HB2      ALA   7   8.470  10.617   6.307
   37    HB3  ALA   7           HB3      ALA   7   8.793   9.123   7.184
   38    H    ALA   8           HN       ALA   8   6.664   8.156   3.925
   39    HA   ALA   8           HA       ALA   8   6.657  10.393   2.017
   40    HB1  ALA   8           HB1      ALA   8   5.978   8.917   0.222
   41    HB2  ALA   8           HB2      ALA   8   6.030   7.532   1.311
   42    HB3  ALA   8           HB3      ALA   8   7.518   8.382   0.896
   43    H    THR   9           HN       THR   9   4.697  11.276   1.583
   44    HA   THR   9           HA       THR   9   2.416  10.198   3.088
   45    HB   THR   9           HB       THR   9   2.687  12.965   1.899
   46    HG1  THR   9           HG1      THR   9   3.920  11.930   4.044
   47   HG21  THR   9          HG21      THR   9   0.824  11.861   4.007
   48   HG22  THR   9          HG22      THR   9   0.386  12.221   2.337
   49   HG23  THR   9          HG23      THR   9   0.860  13.525   3.425
   50    H    VAL  10           HN       VAL  10   0.860   9.223   1.982
   51    HA   VAL  10           HA       VAL  10   0.504   9.926  -0.860
   52    HB   VAL  10           HB       VAL  10   0.086   7.203   0.396
   53   HG11  VAL  10          HG11      VAL  10  -1.497   7.640  -1.397
   54   HG12  VAL  10          HG12      VAL  10  -0.306   6.444  -1.908
   55   HG13  VAL  10          HG13      VAL  10  -0.179   8.110  -2.470
   56   HG21  VAL  10          HG21      VAL  10   2.195   8.105  -1.567
   57   HG22  VAL  10          HG22      VAL  10   1.980   6.469  -0.942
   58   HG23  VAL  10          HG23      VAL  10   2.464   7.771   0.144
   59    H    GLU  11           HN       GLU  11  -1.489  10.567  -1.391
   60    HA   GLU  11           HA       GLU  11  -3.630  10.112   0.567
   61    HB2  GLU  11           HB2      GLU  11  -3.442  12.319  -1.495
   62    HB3  GLU  11           HB1      GLU  11  -4.706  12.127  -0.290
   63    HG2  GLU  11           HG2      GLU  11  -3.078  12.482   1.493
   64    HG3  GLU  11           HG1      GLU  11  -1.800  12.667   0.292
   65    H    SER  12           HN       SER  12  -5.538   9.269  -0.113
   66    HA   SER  12           HA       SER  12  -5.772   8.608  -2.971
   67    HB2  SER  12           HB2      SER  12  -7.122   6.596  -2.130
   68    HB3  SER  12           HB1      SER  12  -5.384   6.535  -1.857
   69    HG   SER  12           HG       SER  12  -6.332   5.983   0.056
   70    H    ASN  13           HN       ASN  13  -7.748   9.071  -3.919
   71    HA   ASN  13           HA       ASN  13  -9.485  10.712  -2.189
   72    HB2  ASN  13           HB2      ASN  13  -9.943  12.065  -4.251
   73    HB3  ASN  13           HB1      ASN  13  -8.270  12.131  -3.707
   74   HD21  ASN  13          HD21      ASN  13  -7.565  12.743  -5.745
   75   HD22  ASN  13          HD22      ASN  13  -7.467  11.620  -7.057
   76    H    ASP  14           HN       ASP  14 -11.542  11.257  -3.838
   77    HA   ASP  14           HA       ASP  14 -12.979   8.745  -3.827
   78    HB2  ASP  14           HB2      ASP  14 -14.952  10.120  -4.271
   79    HB3  ASP  14           HB1      ASP  14 -14.017  10.803  -2.943
   80    H    ASN  15           HN       ASN  15 -10.932   9.956  -5.984
   81    HA   ASN  15           HA       ASN  15 -12.550   9.379  -8.359
   82    HB2  ASN  15           HB2      ASN  15  -9.810  10.603  -8.014
   83    HB3  ASN  15           HB1      ASN  15 -10.410  10.083  -9.581
   84   HD21  ASN  15          HD21      ASN  15 -12.503  11.491  -7.154
   85   HD22  ASN  15          HD22      ASN  15 -12.768  12.984  -7.985
   86    H    MET  16           HN       MET  16 -11.058   7.656  -6.178
   87    HA   MET  16           HA       MET  16 -10.199   5.576  -6.020
   88    HB2  MET  16           HB2      MET  16 -11.328   5.365  -8.815
   89    HB3  MET  16           HB1      MET  16 -10.699   3.998  -7.905
   90    HG2  MET  16           HG2      MET  16 -12.385   4.381  -6.175
   91    HG3  MET  16           HG1      MET  16 -13.022   5.736  -7.105
   92    HE1  MET  16           HE1      MET  16 -15.804   2.997  -7.459
   93    HE2  MET  16           HE2      MET  16 -15.472   4.677  -7.038
   94    HE3  MET  16           HE3      MET  16 -14.811   3.374  -6.052
   95    H    GLN  17           HN       GLN  17  -8.273   7.305  -6.341
   96    HA   GLN  17           HA       GLN  17  -6.268   5.799  -7.764
   97    HB2  GLN  17           HB2      GLN  17  -5.440   7.790  -9.017
   98    HB3  GLN  17           HB1      GLN  17  -7.010   7.225  -9.563
   99    HG2  GLN  17           HG2      GLN  17  -8.090   9.000  -8.275
  100    HG3  GLN  17           HG1      GLN  17  -6.503   9.573  -7.758
  101   HE21  GLN  17          HE21      GLN  17  -8.694   9.238 -10.442
  102   HE22  GLN  17          HE22      GLN  17  -7.907  10.376 -11.481
  103    H    PHE  18           HN       PHE  18  -4.143   6.346  -7.149
  104    HA   PHE  18           HA       PHE  18  -3.946   7.747  -4.598
  105    HB2  PHE  18           HB2      PHE  18  -1.918   6.133  -6.167
  106    HB3  PHE  18           HB1      PHE  18  -1.579   6.912  -4.631
  107    HD1  PHE  18           HD2      PHE  18  -3.513   6.291  -2.791
  108    HD2  PHE  18           HD1      PHE  18  -2.245   3.876  -6.058
  109    HE1  PHE  18           HE2      PHE  18  -4.327   4.292  -1.618
  110    HE2  PHE  18           HE1      PHE  18  -3.063   1.870  -4.894
  111    HZ   PHE  18           HZ       PHE  18  -3.972   2.057  -2.616
  112    H    ASN  19           HN       ASN  19  -2.386   9.399  -4.248
  113    HA   ASN  19           HA       ASN  19  -2.185  11.387  -6.207
  114    HB2  ASN  19           HB2      ASN  19  -0.721  10.916  -3.625
  115    HB3  ASN  19           HB1      ASN  19  -0.291  12.263  -4.674
  116   HD21  ASN  19          HD21      ASN  19  -0.879  13.684  -3.016
  117   HD22  ASN  19          HD22      ASN  19  -2.540  14.033  -2.666
  118    H    THR  20           HN       THR  20  -0.283   8.558  -5.779
  119    HA   THR  20           HA       THR  20   1.614   9.548  -7.769
  120    HB   THR  20           HB       THR  20   2.691   9.897  -5.600
  121    HG1  THR  20           HG1      THR  20   4.589   8.758  -6.091
  122   HG21  THR  20          HG21      THR  20   1.526   8.192  -4.299
  123   HG22  THR  20          HG22      THR  20   3.273   7.993  -4.168
  124   HG23  THR  20          HG23      THR  20   2.340   6.923  -5.214
  125    H    LYS  21           HN       LYS  21   2.861   7.872  -8.782
  126    HA   LYS  21           HA       LYS  21   1.495   5.263  -8.842
  127    HB2  LYS  21           HB2      LYS  21   2.520   7.060 -10.965
  128    HB3  LYS  21           HB1      LYS  21   2.801   5.339 -11.204
  129    HG2  LYS  21           HG2      LYS  21   0.081   6.422 -10.555
  130    HG3  LYS  21           HG1      LYS  21   0.689   6.341 -12.212
  131    HD2  LYS  21           HD2      LYS  21   1.030   3.935 -11.973
  132    HD3  LYS  21           HD1      LYS  21   0.455   4.010 -10.308
  133    HE2  LYS  21           HE2      LYS  21  -1.734   4.712 -11.064
  134    HE3  LYS  21           HE1      LYS  21  -1.174   4.754 -12.733
  135    HZ1  LYS  21           HZ1      LYS  21  -2.424   2.724 -12.145
  136    HZ2  LYS  21           HZ2      LYS  21  -1.198   2.311 -11.052
  137    HZ3  LYS  21           HZ3      LYS  21  -0.860   2.405 -12.707
  138    H    ASP  22           HN       ASP  22   4.258   6.822  -7.894
  139    HA   ASP  22           HA       ASP  22   5.786   4.337  -7.877
  140    HB2  ASP  22           HB2      ASP  22   7.784   5.346  -8.787
  141    HB3  ASP  22           HB1      ASP  22   6.467   5.602  -9.926
  142    H    ILE  23           HN       ILE  23   6.915   4.049  -6.048
  143    HA   ILE  23           HA       ILE  23   7.435   6.390  -4.335
  144    HB   ILE  23           HB       ILE  23   6.425   3.677  -3.456
  145   HG12  ILE  23          HG12      ILE  23   5.350   6.458  -2.912
  146   HG13  ILE  23          HG11      ILE  23   4.746   5.398  -4.183
  147   HG21  ILE  23          HG21      ILE  23   8.260   4.382  -1.997
  148   HG22  ILE  23          HG22      ILE  23   6.714   4.424  -1.151
  149   HG23  ILE  23          HG23      ILE  23   7.450   5.924  -1.717
  150   HD11  ILE  23          HD11      ILE  23   3.294   5.303  -2.268
  151   HD12  ILE  23          HD12      ILE  23   4.648   4.893  -1.218
  152   HD13  ILE  23          HD13      ILE  23   4.115   3.753  -2.453
  153    H    GLN  24           HN       GLN  24   9.483   6.559  -3.671
  154    HA   GLN  24           HA       GLN  24  11.273   4.299  -4.251
  155    HB2  GLN  24           HB2      GLN  24  11.898   7.248  -4.048
  156    HB3  GLN  24           HB1      GLN  24  13.082   5.980  -4.347
  157    HG2  GLN  24           HG2      GLN  24  11.979   5.417  -6.438
  158    HG3  GLN  24           HG1      GLN  24  10.755   6.651  -6.140
  159   HE21  GLN  24          HE21      GLN  24  12.576   6.421  -8.379
  160   HE22  GLN  24          HE22      GLN  24  13.512   7.873  -8.397
  161    H    VAL  25           HN       VAL  25  12.189   3.295  -2.617
  162    HA   VAL  25           HA       VAL  25  11.998   4.513   0.052
  163    HB   VAL  25           HB       VAL  25  12.421   1.617  -0.715
  164   HG11  VAL  25          HG11      VAL  25  11.983   2.839   2.010
  165   HG12  VAL  25          HG12      VAL  25  13.518   2.217   1.407
  166   HG13  VAL  25          HG13      VAL  25  12.157   1.121   1.652
  167   HG21  VAL  25          HG21      VAL  25  10.014   3.019   0.442
  168   HG22  VAL  25          HG22      VAL  25  10.155   1.286   0.152
  169   HG23  VAL  25          HG23      VAL  25  10.168   2.411  -1.206
  170    H    SER  26           HN       SER  26  13.771   5.384   0.826
  171    HA   SER  26           HA       SER  26  16.336   4.953  -0.352
  172    HB2  SER  26           HB2      SER  26  15.696   7.147   0.560
  173    HB3  SER  26           HB1      SER  26  15.545   6.441   2.167
  174    HG   SER  26           HG       SER  26  17.541   7.355   2.068
  175    H    LYS  27           HN       LYS  27  17.762   3.433   0.135
  176    HA   LYS  27           HA       LYS  27  17.341   1.643   2.339
  177    HB2  LYS  27           HB2      LYS  27  19.357   0.511   1.588
  178    HB3  LYS  27           HB1      LYS  27  18.326   0.872   0.212
  179    HG2  LYS  27           HG2      LYS  27  19.722   2.685  -0.448
  180    HG3  LYS  27           HG1      LYS  27  20.676   2.554   1.028
  181    HD2  LYS  27           HD2      LYS  27  21.878   1.561  -0.819
  182    HD3  LYS  27           HD1      LYS  27  21.405   0.309   0.326
  183    HE2  LYS  27           HE2      LYS  27  19.514  -0.284  -1.108
  184    HE3  LYS  27           HE1      LYS  27  19.987   0.973  -2.252
  185    HZ1  LYS  27           HZ1      LYS  27  21.586  -1.421  -1.521
  186    HZ2  LYS  27           HZ2      LYS  27  22.099  -0.194  -2.563
  187    HZ3  LYS  27           HZ3      LYS  27  20.780  -1.162  -2.986
  188    H    ALA  28           HN       ALA  28  18.733   4.671   2.051
  189    HA   ALA  28           HA       ALA  28  20.767   4.435   4.056
  190    HB1  ALA  28           HB1      ALA  28  20.812   6.884   4.000
  191    HB2  ALA  28           HB2      ALA  28  19.363   6.888   2.995
  192    HB3  ALA  28           HB3      ALA  28  20.864   6.203   2.375
  193    H    CYS  29           HN       CYS  29  17.525   4.160   4.220
  194    HA   CYS  29           HA       CYS  29  17.368   5.281   6.934
  195    HB2  CYS  29           HB2      CYS  29  15.157   4.594   4.982
  196    HB3  CYS  29           HB1      CYS  29  14.917   5.254   6.598
  197    H    LYS  30           HN       LYS  30  16.899   3.944   8.599
  198    HA   LYS  30           HA       LYS  30  17.108   1.116   8.205
  199    HB2  LYS  30           HB2      LYS  30  18.013   2.230  10.205
  200    HB3  LYS  30           HB1      LYS  30  16.390   2.716  10.672
  201    HG2  LYS  30           HG2      LYS  30  15.763   0.381  10.961
  202    HG3  LYS  30           HG1      LYS  30  17.384  -0.118  10.471
  203    HD2  LYS  30           HD2      LYS  30  18.329   1.096  12.373
  204    HD3  LYS  30           HD1      LYS  30  16.708   1.587  12.864
  205    HE2  LYS  30           HE2      LYS  30  17.507  -0.323  14.171
  206    HE3  LYS  30           HE1      LYS  30  16.088  -0.737  13.212
  207    HZ1  LYS  30           HZ1      LYS  30  17.522  -1.792  11.592
  208    HZ2  LYS  30           HZ2      LYS  30  17.780  -2.463  13.121
  209    HZ3  LYS  30           HZ3      LYS  30  18.898  -1.369  12.481
  210    H    GLU  31           HN       GLU  31  14.552   3.417   8.738
  211    HA   GLU  31           HA       GLU  31  12.584   1.317   8.175
  212    HB2  GLU  31           HB2      GLU  31  12.389   3.441  10.319
  213    HB3  GLU  31           HB1      GLU  31  11.021   2.495   9.758
  214    HG2  GLU  31           HG2      GLU  31  12.041   0.465  10.549
  215    HG3  GLU  31           HG1      GLU  31  13.501   1.343  11.008
  216    H    PHE  32           HN       PHE  32  10.997   1.928   6.761
  217    HA   PHE  32           HA       PHE  32  10.972   4.772   5.985
  218    HB2  PHE  32           HB2      PHE  32  11.804   3.101   4.237
  219    HB3  PHE  32           HB1      PHE  32  10.153   2.486   4.190
  220    HD1  PHE  32           HD2      PHE  32  12.237   5.474   3.605
  221    HD2  PHE  32           HD1      PHE  32   8.473   3.599   2.960
  222    HE1  PHE  32           HE2      PHE  32  11.651   7.221   1.978
  223    HE2  PHE  32           HE1      PHE  32   7.882   5.344   1.330
  224    HZ   PHE  32           HZ       PHE  32   9.472   7.158   0.839
  225    H    THR  33           HN       THR  33   9.127   5.801   6.333
  226    HA   THR  33           HA       THR  33   6.797   4.179   7.107
  227    HB   THR  33           HB       THR  33   7.399   7.045   7.865
  228    HG1  THR  33           HG1      THR  33   7.570   4.808   9.602
  229   HG21  THR  33          HG21      THR  33   5.016   6.476   7.931
  230   HG22  THR  33          HG22      THR  33   5.656   6.704   9.559
  231   HG23  THR  33          HG23      THR  33   5.374   5.075   8.943
  232    H    ILE  34           HN       ILE  34   4.949   4.371   6.018
  233    HA   ILE  34           HA       ILE  34   4.689   6.604   4.114
  234    HB   ILE  34           HB       ILE  34   3.630   3.788   3.797
  235   HG12  ILE  34          HG12      ILE  34   5.745   5.305   2.251
  236   HG13  ILE  34          HG11      ILE  34   6.044   3.979   3.367
  237   HG21  ILE  34          HG21      ILE  34   3.346   6.182   1.979
  238   HG22  ILE  34          HG22      ILE  34   2.061   5.428   2.920
  239   HG23  ILE  34          HG23      ILE  34   2.825   4.539   1.602
  240   HD11  ILE  34          HD11      ILE  34   6.174   3.223   1.074
  241   HD12  ILE  34          HD12      ILE  34   4.537   3.803   0.769
  242   HD13  ILE  34          HD13      ILE  34   4.803   2.473   1.893
  243    H    THR  35           HN       THR  35   3.060   7.913   4.551
  244    HA   THR  35           HA       THR  35   0.910   6.945   6.303
  245    HB   THR  35           HB       THR  35   1.765   9.783   5.689
  246    HG1  THR  35           HG1      THR  35   2.128   8.061   7.928
  247   HG21  THR  35          HG21      THR  35  -0.645   9.637   6.131
  248   HG22  THR  35          HG22      THR  35   0.198  10.437   7.458
  249   HG23  THR  35          HG23      THR  35  -0.319   8.759   7.627
  250    H    LEU  36           HN       LEU  36  -0.964   6.508   5.388
  251    HA   LEU  36           HA       LEU  36  -1.597   7.719   2.782
  252    HB2  LEU  36           HB2      LEU  36  -1.504   5.262   2.817
  253    HB3  LEU  36           HB1      LEU  36  -2.691   5.231   4.104
  254    HG   LEU  36           HG       LEU  36  -4.280   6.387   2.467
  255   HD11  LEU  36          HD11      LEU  36  -3.791   6.027   0.093
  256   HD12  LEU  36          HD12      LEU  36  -2.173   5.476   0.521
  257   HD13  LEU  36          HD13      LEU  36  -2.654   7.140   0.851
  258   HD21  LEU  36          HD21      LEU  36  -3.324   3.580   1.912
  259   HD22  LEU  36          HD22      LEU  36  -4.847   4.261   1.346
  260   HD23  LEU  36          HD23      LEU  36  -4.559   4.062   3.075
  261    H    LYS  37           HN       LYS  37  -3.237   9.131   2.671
  262    HA   LYS  37           HA       LYS  37  -5.249   9.038   4.806
  263    HB2  LYS  37           HB2      LYS  37  -3.660  10.940   5.165
  264    HB3  LYS  37           HB1      LYS  37  -4.175  11.599   3.614
  265    HG2  LYS  37           HG2      LYS  37  -6.291  12.136   4.394
  266    HG3  LYS  37           HG1      LYS  37  -6.189  11.005   5.746
  267    HD2  LYS  37           HD2      LYS  37  -4.474  12.423   6.783
  268    HD3  LYS  37           HD1      LYS  37  -4.613  13.560   5.442
  269    HE2  LYS  37           HE2      LYS  37  -6.877  12.803   7.285
  270    HE3  LYS  37           HE1      LYS  37  -5.874  14.239   7.479
  271    HZ1  LYS  37           HZ1      LYS  37  -7.912  14.789   6.349
  272    HZ2  LYS  37           HZ2      LYS  37  -7.624  13.623   5.162
  273    HZ3  LYS  37           HZ3      LYS  37  -6.617  14.973   5.278
  274    H    HIS  38           HN       HIS  38  -7.262   8.990   4.145
  275    HA   HIS  38           HA       HIS  38  -7.718   8.932   1.275
  276    HB2  HIS  38           HB2      HIS  38  -8.602   7.118   2.692
  277    HB3  HIS  38           HB1      HIS  38  -9.577   8.282   3.583
  278    HD1  HIS  38           HD1      HIS  38  -9.734   9.126   0.059
  279    HD2  HIS  38           HD2      HIS  38 -11.589   6.368   2.554
  280    HE1  HIS  38           HE1      HIS  38 -11.851   8.447  -1.125
  281    HE2  HIS  38           HE2      HIS  38 -12.790   6.576   0.287
  282    H    THR  39           HN       THR  39  -7.884  10.905   0.449
  283    HA   THR  39           HA       THR  39  -9.251  13.060   1.768
  284    HB   THR  39           HB       THR  39  -8.829  14.191  -0.509
  285    HG1  THR  39           HG1      THR  39  -6.995  12.980  -1.576
  286   HG21  THR  39          HG21      THR  39  -7.443  14.587   1.468
  287   HG22  THR  39          HG22      THR  39  -6.453  14.530   0.010
  288   HG23  THR  39          HG23      THR  39  -6.496  13.145   1.101
  289    H    GLY  40           HN       GLY  40 -11.074  11.225   1.740
  290    HA2  GLY  40           HA2      GLY  40 -13.072  12.207  -0.115
  291    HA3  GLY  40           HA1      GLY  40 -12.684  10.494  -0.262
  292    H    THR  41           HN       THR  41 -14.996  12.304   0.884
  293    HA   THR  41           HA       THR  41 -15.107  11.430   3.635
  294    HB   THR  41           HB       THR  41 -15.903  13.675   3.041
  295    HG1  THR  41           HG1      THR  41 -17.135  13.359   4.719
  296   HG21  THR  41          HG21      THR  41 -17.989  12.193   1.445
  297   HG22  THR  41          HG22      THR  41 -16.774  13.312   0.831
  298   HG23  THR  41          HG23      THR  41 -18.081  13.903   1.855
  299    H    GLN  42           HN       GLN  42 -15.461   9.720   1.019
  300    HA   GLN  42           HA       GLN  42 -18.048   8.546   1.445
  301    HB2  GLN  42           HB2      GLN  42 -15.765   7.791  -0.380
  302    HB3  GLN  42           HB1      GLN  42 -17.283   6.906  -0.307
  303    HG2  GLN  42           HG2      GLN  42 -16.860   9.757  -1.170
  304    HG3  GLN  42           HG1      GLN  42 -17.407   8.398  -2.152
  305   HE21  GLN  42          HE21      GLN  42 -19.531   7.683  -1.953
  306   HE22  GLN  42          HE22      GLN  42 -20.748   8.626  -1.162
  307    HA   PRO  43           HA       PRO  43 -16.860   5.880   4.698
  308    HB2  PRO  43           HB2      PRO  43 -18.932   4.114   4.496
  309    HB3  PRO  43           HB1      PRO  43 -19.088   5.725   5.199
  310    HG2  PRO  43           HG2      PRO  43 -19.786   4.779   2.448
  311    HG3  PRO  43           HG1      PRO  43 -20.701   5.849   3.531
  312    HD2  PRO  43           HD2      PRO  43 -19.225   6.801   1.486
  313    HD3  PRO  43           HD1      PRO  43 -19.388   7.690   3.018
  314    H    LYS  44           HN       LYS  44 -16.245   3.688   5.147
  315    HA   LYS  44           HA       LYS  44 -14.556   2.748   3.061
  316    HB2  LYS  44           HB2      LYS  44 -13.779   1.093   4.703
  317    HB3  LYS  44           HB1      LYS  44 -13.814   2.714   5.379
  318    HG2  LYS  44           HG2      LYS  44 -15.973   2.157   6.468
  319    HG3  LYS  44           HG1      LYS  44 -15.804   0.508   5.867
  320    HD2  LYS  44           HD2      LYS  44 -13.773   0.211   7.131
  321    HD3  LYS  44           HD1      LYS  44 -13.796   1.901   7.633
  322    HE2  LYS  44           HE2      LYS  44 -14.594   0.507   9.433
  323    HE3  LYS  44           HE1      LYS  44 -15.914   1.495   8.817
  324    HZ1  LYS  44           HZ1      LYS  44 -16.585  -0.804   9.225
  325    HZ2  LYS  44           HZ2      LYS  44 -15.445  -1.348   8.104
  326    HZ3  LYS  44           HZ3      LYS  44 -16.743  -0.394   7.595
  327    H    ALA  45           HN       ALA  45 -17.719   1.897   4.029
  328    HA   ALA  45           HA       ALA  45 -17.702  -0.727   2.861
  329    HB1  ALA  45           HB1      ALA  45 -19.258  -0.117   4.666
  330    HB2  ALA  45           HB2      ALA  45 -20.101  -0.696   3.230
  331    HB3  ALA  45           HB3      ALA  45 -20.045   1.031   3.583
  332    H    SER  46           HN       SER  46 -17.990   2.473   1.693
  333    HA   SER  46           HA       SER  46 -19.275   1.561  -0.785
  334    HB2  SER  46           HB2      SER  46 -18.899   4.392   0.224
  335    HB3  SER  46           HB1      SER  46 -19.832   3.898  -1.189
  336    HG   SER  46           HG       SER  46 -21.435   3.744   0.149
  337    H    MET  47           HN       MET  47 -16.581   3.535   0.426
  338    HA   MET  47           HA       MET  47 -14.965   2.734  -1.842
  339    HB2  MET  47           HB2      MET  47 -16.116   4.733  -2.696
  340    HB3  MET  47           HB1      MET  47 -15.563   5.655  -1.305
  341    HG2  MET  47           HG2      MET  47 -13.206   5.179  -2.056
  342    HG3  MET  47           HG1      MET  47 -13.897   4.503  -3.534
  343    HE1  MET  47           HE1      MET  47 -15.272   5.886  -5.286
  344    HE2  MET  47           HE2      MET  47 -15.634   7.605  -5.135
  345    HE3  MET  47           HE3      MET  47 -16.388   6.445  -4.042
  346    H    GLY  48           HN       GLY  48 -13.913   1.692  -0.064
  347    HA2  GLY  48           HA2      GLY  48 -12.413   3.485   1.714
  348    HA3  GLY  48           HA1      GLY  48 -12.613   1.750   1.934
  349    H    HIS  49           HN       HIS  49 -10.113   3.090   2.025
  350    HA   HIS  49           HA       HIS  49  -8.864   1.841  -0.323
  351    HB2  HIS  49           HB2      HIS  49  -8.131   4.544   0.821
  352    HB3  HIS  49           HB1      HIS  49  -7.167   3.677  -0.369
  353    HD2  HIS  49           HD2      HIS  49  -9.399   6.497  -0.409
  354    HE1  HIS  49           HE1      HIS  49 -10.346   4.449  -3.985
  355    HE2  HIS  49           HE2      HIS  49 -10.334   6.696  -2.825
  356    H    ASN  50           HN       ASN  50  -6.794   1.048  -0.047
  357    HA   ASN  50           HA       ASN  50  -5.536   1.102   2.575
  358    HB2  ASN  50           HB2      ASN  50  -7.078  -0.782   2.797
  359    HB3  ASN  50           HB1      ASN  50  -6.536  -1.442   1.259
  360   HD21  ASN  50          HD21      ASN  50  -5.916  -3.373   2.122
  361   HD22  ASN  50          HD22      ASN  50  -4.543  -3.542   3.157
  362    H    LEU  51           HN       LEU  51  -3.311   0.931   2.358
  363    HA   LEU  51           HA       LEU  51  -2.359   0.399  -0.378
  364    HB2  LEU  51           HB2      LEU  51  -2.047   2.734   0.505
  365    HB3  LEU  51           HB1      LEU  51  -0.977   2.069   1.728
  366    HG   LEU  51           HG       LEU  51  -0.382   1.595  -1.174
  367   HD11  LEU  51          HD11      LEU  51   0.316   4.085   0.379
  368   HD12  LEU  51          HD12      LEU  51  -0.766   3.992  -1.011
  369   HD13  LEU  51          HD13      LEU  51   0.953   3.652  -1.207
  370   HD21  LEU  51          HD21      LEU  51   0.921   0.419   0.561
  371   HD22  LEU  51          HD22      LEU  51   1.390   1.977   1.243
  372   HD23  LEU  51          HD23      LEU  51   1.913   1.532  -0.381
  373    H    VAL  52           HN       VAL  52  -1.445  -1.500  -0.568
  374    HA   VAL  52           HA       VAL  52   0.112  -2.558   1.697
  375    HB   VAL  52           HB       VAL  52  -0.294  -4.799   0.863
  376   HG11  VAL  52          HG11      VAL  52  -1.952  -3.851   2.380
  377   HG12  VAL  52          HG12      VAL  52  -2.700  -4.965   1.239
  378   HG13  VAL  52          HG13      VAL  52  -2.861  -3.225   1.007
  379   HG21  VAL  52          HG21      VAL  52  -0.345  -4.304  -1.530
  380   HG22  VAL  52          HG22      VAL  52  -1.905  -3.505  -1.337
  381   HG23  VAL  52          HG23      VAL  52  -1.758  -5.237  -1.041
  382    H    ILE  53           HN       ILE  53   2.153  -3.377   1.322
  383    HA   ILE  53           HA       ILE  53   3.227  -2.963  -1.389
  384    HB   ILE  53           HB       ILE  53   4.633  -2.776   1.278
  385   HG12  ILE  53          HG12      ILE  53   4.211  -0.771  -0.954
  386   HG13  ILE  53          HG11      ILE  53   3.362  -0.785   0.591
  387   HG21  ILE  53          HG21      ILE  53   5.836  -2.675  -1.491
  388   HG22  ILE  53          HG22      ILE  53   6.079  -3.951  -0.298
  389   HG23  ILE  53          HG23      ILE  53   6.692  -2.326   0.010
  390   HD11  ILE  53          HD11      ILE  53   6.320  -0.374   0.226
  391   HD12  ILE  53          HD12      ILE  53   5.436  -0.321   1.752
  392   HD13  ILE  53          HD13      ILE  53   5.130   0.894   0.510
  393    H    ALA  54           HN       ALA  54   3.637  -4.740  -2.449
  394    HA   ALA  54           HA       ALA  54   4.615  -7.106  -1.058
  395    HB1  ALA  54           HB1      ALA  54   2.136  -7.182  -2.775
  396    HB2  ALA  54           HB2      ALA  54   2.167  -7.321  -1.018
  397    HB3  ALA  54           HB3      ALA  54   2.923  -8.565  -2.014
  398    H    LYS  55           HN       LYS  55   4.968  -8.897  -2.769
  399    HA   LYS  55           HA       LYS  55   6.870  -7.842  -4.601
  400    HB2  LYS  55           HB2      LYS  55   6.780 -10.103  -3.283
  401    HB3  LYS  55           HB1      LYS  55   5.865 -10.668  -4.671
  402    HG2  LYS  55           HG2      LYS  55   7.706 -10.266  -6.135
  403    HG3  LYS  55           HG1      LYS  55   8.616  -9.462  -4.853
  404    HD2  LYS  55           HD2      LYS  55   8.638 -11.565  -3.576
  405    HD3  LYS  55           HD1      LYS  55   7.775 -12.364  -4.895
  406    HE2  LYS  55           HE2      LYS  55  10.151 -12.858  -5.016
  407    HE3  LYS  55           HE1      LYS  55   9.659 -11.879  -6.396
  408    HZ1  LYS  55           HZ1      LYS  55  11.767 -11.163  -5.382
  409    HZ2  LYS  55           HZ2      LYS  55  10.948 -10.792  -3.954
  410    HZ3  LYS  55           HZ3      LYS  55  10.593  -9.950  -5.378
  411    H    ALA  56           HN       ALA  56   6.801  -7.731  -6.837
  412    HA   ALA  56           HA       ALA  56   4.520  -6.786  -7.992
  413    HB1  ALA  56           HB1      ALA  56   6.785  -6.493  -8.889
  414    HB2  ALA  56           HB2      ALA  56   5.625  -6.973 -10.128
  415    HB3  ALA  56           HB3      ALA  56   6.754  -8.157  -9.471
  416    H    GLU  57           HN       GLU  57   5.792 -10.074  -8.593
  417    HA   GLU  57           HA       GLU  57   3.393 -10.725 -10.079
  418    HB2  GLU  57           HB2      GLU  57   5.843 -12.371  -9.449
  419    HB3  GLU  57           HB1      GLU  57   4.514 -12.909 -10.466
  420    HG2  GLU  57           HG2      GLU  57   4.973 -10.928 -11.932
  421    HG3  GLU  57           HG1      GLU  57   6.438 -10.664 -10.991
  422    H    ASP  58           HN       ASP  58   3.995 -10.622  -6.888
  423    HA   ASP  58           HA       ASP  58   2.551 -13.106  -6.283
  424    HB2  ASP  58           HB2      ASP  58   4.716 -12.461  -5.070
  425    HB3  ASP  58           HB1      ASP  58   3.758 -11.226  -4.259
  426    H    MET  59           HN       MET  59   2.015  -9.887  -6.841
  427    HA   MET  59           HA       MET  59   0.172  -9.056  -4.954
  428    HB2  MET  59           HB2      MET  59   0.665  -8.371  -7.803
  429    HB3  MET  59           HB1      MET  59  -0.861  -7.852  -7.100
  430    HG2  MET  59           HG2      MET  59   1.878  -7.210  -6.033
  431    HG3  MET  59           HG1      MET  59   0.837  -6.118  -6.947
  432    HE1  MET  59           HE1      MET  59   2.053  -5.236  -4.210
  433    HE2  MET  59           HE2      MET  59   0.657  -4.550  -3.382
  434    HE3  MET  59           HE3      MET  59   0.908  -4.233  -5.098
  435    H    ASP  60           HN       ASP  60  -0.325 -11.165  -7.728
  436    HA   ASP  60           HA       ASP  60  -3.103 -11.238  -7.779
  437    HB2  ASP  60           HB2      ASP  60  -1.734 -12.339  -9.486
  438    HB3  ASP  60           HB1      ASP  60  -1.180 -13.517  -8.299
  439    H    GLY  61           HN       GLY  61  -0.845 -13.135  -5.814
  440    HA2  GLY  61           HA2      GLY  61  -2.888 -14.644  -4.502
  441    HA3  GLY  61           HA1      GLY  61  -1.203 -14.528  -4.015
  442    H    VAL  62           HN       VAL  62  -1.257 -11.625  -3.904
  443    HA   VAL  62           HA       VAL  62  -2.071 -11.304  -1.209
  444    HB   VAL  62           HB       VAL  62  -1.310  -9.196  -3.245
  445   HG11  VAL  62          HG11      VAL  62  -1.482  -9.015  -0.238
  446   HG12  VAL  62          HG12      VAL  62  -2.570  -8.238  -1.388
  447   HG13  VAL  62          HG13      VAL  62  -0.875  -7.755  -1.315
  448   HG21  VAL  62          HG21      VAL  62   0.338 -10.548  -1.104
  449   HG22  VAL  62          HG22      VAL  62   0.888  -9.259  -2.174
  450   HG23  VAL  62          HG23      VAL  62   0.467 -10.837  -2.838
  451    H    PHE  63           HN       PHE  63  -3.407 -10.090  -4.287
  452    HA   PHE  63           HA       PHE  63  -5.645  -8.810  -3.119
  453    HB2  PHE  63           HB2      PHE  63  -5.258  -9.909  -5.912
  454    HB3  PHE  63           HB1      PHE  63  -6.664  -8.972  -5.412
  455    HD1  PHE  63           HD1      PHE  63  -5.729  -6.769  -3.947
  456    HD2  PHE  63           HD2      PHE  63  -3.863  -8.690  -7.256
  457    HE1  PHE  63           HE1      PHE  63  -4.555  -4.680  -4.494
  458    HE2  PHE  63           HE2      PHE  63  -2.686  -6.605  -7.806
  459    HZ   PHE  63           HZ       PHE  63  -3.030  -4.598  -6.427
  460    H    LYS  64           HN       LYS  64  -5.141 -12.082  -4.343
  461    HA   LYS  64           HA       LYS  64  -7.784 -12.971  -4.287
  462    HB2  LYS  64           HB2      LYS  64  -5.979 -14.234  -5.353
  463    HB3  LYS  64           HB1      LYS  64  -5.241 -14.529  -3.786
  464    HG2  LYS  64           HG2      LYS  64  -7.136 -15.870  -3.107
  465    HG3  LYS  64           HG1      LYS  64  -7.954 -15.525  -4.631
  466    HD2  LYS  64           HD2      LYS  64  -6.977 -17.701  -4.794
  467    HD3  LYS  64           HD1      LYS  64  -6.047 -16.610  -5.819
  468    HE2  LYS  64           HE2      LYS  64  -4.551 -18.061  -4.597
  469    HE3  LYS  64           HE1      LYS  64  -4.365 -16.404  -4.032
  470    HZ1  LYS  64           HZ1      LYS  64  -4.526 -18.298  -2.323
  471    HZ2  LYS  64           HZ2      LYS  64  -6.188 -18.245  -2.627
  472    HZ3  LYS  64           HZ3      LYS  64  -5.388 -16.873  -2.035
  473    H    ASP  65           HN       ASP  65  -5.268 -13.359  -1.793
  474    HA   ASP  65           HA       ASP  65  -7.161 -14.403   0.098
  475    HB2  ASP  65           HB2      ASP  65  -4.258 -13.634   0.288
  476    HB3  ASP  65           HB1      ASP  65  -5.184 -14.116   1.705
  477    H    GLY  66           HN       GLY  66  -6.223 -11.302  -0.881
  478    HA2  GLY  66           HA2      GLY  66  -6.725  -9.945   1.597
  479    HA3  GLY  66           HA1      GLY  66  -6.533  -9.196   0.016
  480    H    VAL  67           HN       VAL  67  -8.522 -10.283  -1.457
  481    HA   VAL  67           HA       VAL  67 -10.844  -8.940  -0.595
  482    HB   VAL  67           HB       VAL  67 -10.530 -11.097  -2.694
  483   HG11  VAL  67          HG11      VAL  67 -12.847  -9.230  -2.190
  484   HG12  VAL  67          HG12      VAL  67 -12.852 -10.982  -2.001
  485   HG13  VAL  67          HG13      VAL  67 -12.668 -10.268  -3.603
  486   HG21  VAL  67          HG21      VAL  67  -9.221  -9.107  -3.167
  487   HG22  VAL  67          HG22      VAL  67 -10.640  -8.091  -2.913
  488   HG23  VAL  67          HG23      VAL  67 -10.590  -9.212  -4.273
  489    H    GLY  68           HN       GLY  68  -9.719 -12.222  -0.240
  490    HA2  GLY  68           HA2      GLY  68 -12.189 -13.142   0.955
  491    HA3  GLY  68           HA1      GLY  68 -10.698 -14.063   0.796
  492    H    ALA  69           HN       ALA  69 -10.306 -10.945   2.124
  493    HA   ALA  69           HA       ALA  69 -10.502 -11.963   4.873
  494    HB1  ALA  69           HB1      ALA  69  -8.399 -10.937   5.472
  495    HB2  ALA  69           HB2      ALA  69  -8.197 -10.320   3.833
  496    HB3  ALA  69           HB3      ALA  69  -8.142 -12.056   4.133
  497    H    ALA  70           HN       ALA  70 -12.444 -10.500   3.640
  498    HA   ALA  70           HA       ALA  70 -12.255  -7.715   3.778
  499    HB1  ALA  70           HB1      ALA  70 -14.680  -7.709   3.718
  500    HB2  ALA  70           HB2      ALA  70 -14.714  -9.416   4.156
  501    HB3  ALA  70           HB3      ALA  70 -14.045  -8.917   2.602
  502    H    ASP  71           HN       ASP  71 -12.850 -10.087   6.258
  503    HA   ASP  71           HA       ASP  71 -13.972  -8.271   8.155
  504    HB2  ASP  71           HB2      ASP  71 -14.415 -10.704   8.196
  505    HB3  ASP  71           HB1      ASP  71 -12.730 -10.990   8.616
  506    H    THR  72           HN       THR  72 -10.823  -8.717   7.059
  507    HA   THR  72           HA       THR  72  -9.792  -7.319   9.414
  508    HB   THR  72           HB       THR  72  -9.112  -9.548   9.846
  509    HG1  THR  72           HG1      THR  72  -6.961  -8.101   8.660
  510   HG21  THR  72          HG21      THR  72  -7.868 -10.928   8.250
  511   HG22  THR  72          HG22      THR  72  -8.039  -9.667   7.030
  512   HG23  THR  72          HG23      THR  72  -9.465 -10.509   7.633
  513    H    ASP  73           HN       ASP  73 -10.415  -5.803   7.450
  514    HA   ASP  73           HA       ASP  73  -9.608  -4.044   6.272
  515    HB2  ASP  73           HB2      ASP  73  -7.004  -4.992   7.459
  516    HB3  ASP  73           HB1      ASP  73  -7.153  -3.518   6.511
  517    H    TYR  74           HN       TYR  74  -9.598  -6.851   5.090
  518    HA   TYR  74           HA       TYR  74  -9.159  -7.819   3.094
  519    HB2  TYR  74           HB2      TYR  74  -8.483  -4.976   2.318
  520    HB3  TYR  74           HB1      TYR  74  -8.549  -6.312   1.170
  521    HD1  TYR  74           HD1      TYR  74 -10.807  -7.657   1.169
  522    HD2  TYR  74           HD2      TYR  74 -10.372  -3.702   2.663
  523    HE1  TYR  74           HE1      TYR  74 -13.221  -7.295   0.890
  524    HE2  TYR  74           HE2      TYR  74 -12.787  -3.327   2.389
  525    HH   TYR  74           HH       TYR  74 -14.651  -4.256   1.003
  526    H    VAL  75           HN       VAL  75  -7.100  -7.709   5.118
  527    HA   VAL  75           HA       VAL  75  -4.850  -8.359   3.345
  528    HB   VAL  75           HB       VAL  75  -3.236  -7.660   5.049
  529   HG11  VAL  75          HG11      VAL  75  -3.503  -5.225   4.864
  530   HG12  VAL  75          HG12      VAL  75  -5.155  -5.464   4.298
  531   HG13  VAL  75          HG13      VAL  75  -3.800  -6.051   3.335
  532   HG21  VAL  75          HG21      VAL  75  -5.581  -6.545   6.579
  533   HG22  VAL  75          HG22      VAL  75  -3.879  -6.398   7.012
  534   HG23  VAL  75          HG23      VAL  75  -4.658  -7.979   7.026
  535    H    LYS  76           HN       LYS  76  -3.818 -10.277   3.828
  536    HA   LYS  76           HA       LYS  76  -5.260 -12.029   5.617
  537    HB2  LYS  76           HB2      LYS  76  -4.475 -12.780   3.367
  538    HB3  LYS  76           HB1      LYS  76  -2.818 -12.640   3.944
  539    HG2  LYS  76           HG2      LYS  76  -3.260 -14.328   5.648
  540    HG3  LYS  76           HG1      LYS  76  -4.926 -14.464   5.083
  541    HD2  LYS  76           HD2      LYS  76  -4.044 -15.123   2.851
  542    HD3  LYS  76           HD1      LYS  76  -2.424 -15.134   3.544
  543    HE2  LYS  76           HE2      LYS  76  -3.019 -16.893   5.058
  544    HE3  LYS  76           HE1      LYS  76  -4.714 -16.790   4.584
  545    HZ1  LYS  76           HZ1      LYS  76  -4.064 -17.473   2.339
  546    HZ2  LYS  76           HZ2      LYS  76  -3.667 -18.644   3.499
  547    HZ3  LYS  76           HZ3      LYS  76  -2.459 -17.651   2.857
  548    HA   PRO  77           HA       PRO  77  -2.464 -11.185   9.059
  549    HB2  PRO  77           HB2      PRO  77  -3.901 -13.603  10.043
  550    HB3  PRO  77           HB1      PRO  77  -3.619 -12.057  10.857
  551    HG2  PRO  77           HG2      PRO  77  -6.025 -12.639   9.887
  552    HG3  PRO  77           HG1      PRO  77  -5.364 -11.000   9.734
  553    HD2  PRO  77           HD2      PRO  77  -5.560 -13.165   7.670
  554    HD3  PRO  77           HD1      PRO  77  -5.821 -11.413   7.499
  555    H    ASP  78           HN       ASP  78  -0.495 -11.783   8.381
  556    HA   ASP  78           HA       ASP  78   0.579 -14.352   8.705
  557    HB2  ASP  78           HB2      ASP  78  -0.650 -15.131   6.832
  558    HB3  ASP  78           HB1      ASP  78  -0.373 -13.645   5.930
  559    H    ASP  79           HN       ASP  79   0.718 -11.647   6.442
  560    HA   ASP  79           HA       ASP  79   2.208  -9.984   6.090
  561    HB2  ASP  79           HB2      ASP  79   3.247 -10.792   8.807
  562    HB3  ASP  79           HB1      ASP  79   3.742  -9.345   7.940
  563    H    ALA  80           HN       ALA  80   2.954 -12.935   5.489
  564    HA   ALA  80           HA       ALA  80   5.854 -12.611   5.315
  565    HB1  ALA  80           HB1      ALA  80   5.879 -14.911   4.495
  566    HB2  ALA  80           HB2      ALA  80   4.116 -14.936   4.500
  567    HB3  ALA  80           HB3      ALA  80   5.000 -14.784   6.018
  568    H    ARG  81           HN       ARG  81   3.016 -12.822   3.240
  569    HA   ARG  81           HA       ARG  81   4.633 -12.387   0.856
  570    HB2  ARG  81           HB2      ARG  81   2.545 -12.583  -0.385
  571    HB3  ARG  81           HB1      ARG  81   2.712 -13.926   0.735
  572    HG2  ARG  81           HG2      ARG  81   1.164 -12.850   2.277
  573    HG3  ARG  81           HG1      ARG  81   1.016 -11.478   1.177
  574    HD2  ARG  81           HD2      ARG  81  -0.878 -12.993   0.933
  575    HD3  ARG  81           HD1      ARG  81   0.093 -12.957  -0.544
  576    HE   ARG  81           HE       ARG  81   1.025 -15.071   1.001
  577   HH11  ARG  81          HH11      ARG  81  -1.920 -14.149  -0.640
  578   HH12  ARG  81          HH12      ARG  81  -2.438 -15.779  -0.918
  579   HH21  ARG  81          HH21      ARG  81   0.376 -17.221   0.615
  580   HH22  ARG  81          HH22      ARG  81  -1.117 -17.533  -0.211
  581    H    VAL  82           HN       VAL  82   3.578 -10.509   3.268
  582    HA   VAL  82           HA       VAL  82   3.286  -8.151   1.538
  583    HB   VAL  82           HB       VAL  82   1.879  -8.531   4.189
  584   HG11  VAL  82          HG11      VAL  82   0.626  -6.531   3.526
  585   HG12  VAL  82          HG12      VAL  82   1.601  -6.410   2.062
  586   HG13  VAL  82          HG13      VAL  82   2.357  -6.212   3.644
  587   HG21  VAL  82          HG21      VAL  82   0.762  -8.780   1.397
  588   HG22  VAL  82          HG22      VAL  82  -0.206  -8.707   2.870
  589   HG23  VAL  82          HG23      VAL  82   0.894 -10.060   2.605
  590    H    VAL  83           HN       VAL  83   4.836  -6.715   1.896
  591    HA   VAL  83           HA       VAL  83   6.696  -7.053   4.055
  592    HB   VAL  83           HB       VAL  83   6.466  -4.872   1.969
  593   HG11  VAL  83          HG11      VAL  83   8.747  -4.254   2.589
  594   HG12  VAL  83          HG12      VAL  83   8.731  -5.460   3.877
  595   HG13  VAL  83          HG13      VAL  83   7.647  -4.071   3.956
  596   HG21  VAL  83          HG21      VAL  83   6.936  -7.063   1.025
  597   HG22  VAL  83          HG22      VAL  83   8.279  -7.275   2.148
  598   HG23  VAL  83          HG23      VAL  83   8.354  -6.021   0.909
  599    H    ALA  84           HN       ALA  84   4.202  -4.726   3.191
  600    HA   ALA  84           HA       ALA  84   3.788  -4.017   5.944
  601    HB1  ALA  84           HB1      ALA  84   4.774  -1.903   4.028
  602    HB2  ALA  84           HB2      ALA  84   5.678  -2.559   5.394
  603    HB3  ALA  84           HB3      ALA  84   4.208  -1.627   5.675
  604    H    HIS  85           HN       HIS  85   1.826  -2.834   6.241
  605    HA   HIS  85           HA       HIS  85   0.220  -2.191   3.928
  606    HB2  HIS  85           HB2      HIS  85  -1.665  -3.693   4.643
  607    HB3  HIS  85           HB1      HIS  85  -0.273  -4.542   3.989
  608    HD1  HIS  85           HD1      HIS  85  -2.375  -4.236   7.023
  609    HD2  HIS  85           HD2      HIS  85   1.244  -5.990   5.952
  610    HE1  HIS  85           HE1      HIS  85  -1.850  -5.884   8.847
  611    HE2  HIS  85           HE2      HIS  85   0.347  -6.944   8.176
  612    H    THR  86           HN       THR  86  -1.298  -0.699   4.354
  613    HA   THR  86           HA       THR  86  -1.513   0.363   7.039
  614    HB   THR  86           HB       THR  86  -3.127   1.968   5.942
  615    HG1  THR  86           HG1      THR  86  -3.440   0.255   4.154
  616   HG21  THR  86          HG21      THR  86  -1.439   3.219   4.765
  617   HG22  THR  86          HG22      THR  86  -0.468   1.771   4.537
  618   HG23  THR  86          HG23      THR  86  -0.686   2.435   6.154
  619    H    LYS  87           HN       LYS  87  -3.970   0.975   7.601
  620    HA   LYS  87           HA       LYS  87  -5.529  -1.496   7.322
  621    HB2  LYS  87           HB2      LYS  87  -5.690   0.726   9.366
  622    HB3  LYS  87           HB1      LYS  87  -6.845  -0.599   9.268
  623    HG2  LYS  87           HG2      LYS  87  -5.078  -2.207   9.693
  624    HG3  LYS  87           HG1      LYS  87  -3.883  -0.912   9.721
  625    HD2  LYS  87           HD2      LYS  87  -6.219  -1.094  11.613
  626    HD3  LYS  87           HD1      LYS  87  -4.607  -1.713  11.972
  627    HE2  LYS  87           HE2      LYS  87  -5.287   1.150  11.321
  628    HE3  LYS  87           HE1      LYS  87  -4.972   0.512  12.932
  629    HZ1  LYS  87           HZ1      LYS  87  -3.029   0.526  10.687
  630    HZ2  LYS  87           HZ2      LYS  87  -2.733  -0.037  12.251
  631    HZ3  LYS  87           HZ3      LYS  87  -3.029   1.606  11.987
  632    H    LEU  88           HN       LEU  88  -7.862  -1.266   7.014
  633    HA   LEU  88           HA       LEU  88  -8.288   0.286   4.680
  634    HB2  LEU  88           HB2      LEU  88  -9.332  -1.914   5.092
  635    HB3  LEU  88           HB1      LEU  88 -10.295  -1.203   6.375
  636    HG   LEU  88           HG       LEU  88 -11.306   0.324   4.655
  637   HD11  LEU  88          HD11      LEU  88  -9.595   0.231   2.962
  638   HD12  LEU  88          HD12      LEU  88 -11.103  -0.390   2.291
  639   HD13  LEU  88          HD13      LEU  88  -9.826  -1.506   2.770
  640   HD21  LEU  88          HD21      LEU  88 -12.504  -1.641   5.436
  641   HD22  LEU  88          HD22      LEU  88 -11.667  -2.645   4.254
  642   HD23  LEU  88          HD23      LEU  88 -12.788  -1.397   3.712
  643    H    ILE  89           HN       ILE  89  -8.753   2.347   4.581
  644    HA   ILE  89           HA       ILE  89 -10.045   3.607   6.907
  645    HB   ILE  89           HB       ILE  89  -8.915   5.717   6.109
  646   HG12  ILE  89          HG12      ILE  89  -7.280   3.758   4.481
  647   HG13  ILE  89          HG11      ILE  89  -8.420   4.920   3.814
  648   HG21  ILE  89          HG21      ILE  89  -7.147   3.433   6.970
  649   HG22  ILE  89          HG22      ILE  89  -8.143   4.424   8.035
  650   HG23  ILE  89          HG23      ILE  89  -6.791   5.150   7.164
  651   HD11  ILE  89          HD11      ILE  89  -7.043   6.744   4.714
  652   HD12  ILE  89          HD12      ILE  89  -6.163   5.723   3.578
  653   HD13  ILE  89          HD13      ILE  89  -5.890   5.552   5.311
  654    H    GLY  90           HN       GLY  90 -11.776   4.896   6.640
  655    HA2  GLY  90           HA2      GLY  90 -12.553   5.650   3.909
  656    HA3  GLY  90           HA1      GLY  90 -13.704   4.787   4.915
  657    H    GLY  91           HN       GLY  91 -14.265   7.288   3.861
  658    HA2  GLY  91           HA2      GLY  91 -15.272   9.225   4.537
  659    HA3  GLY  91           HA1      GLY  91 -15.249   8.563   6.160
  660    H    GLY  92           HN       GLY  92 -12.185   8.997   4.600
  661    HA2  GLY  92           HA2      GLY  92 -10.876  11.010   4.567
  662    HA3  GLY  92           HA1      GLY  92 -11.885  11.633   5.863
  663    H    GLU  93           HN       GLU  93 -11.149   8.464   6.545
  664    HA   GLU  93           HA       GLU  93  -9.452   9.161   8.710
  665    HB2  GLU  93           HB2      GLU  93 -10.153   6.493   7.494
  666    HB3  GLU  93           HB1      GLU  93  -9.158   6.664   8.931
  667    HG2  GLU  93           HG2      GLU  93 -11.012   7.683  10.114
  668    HG3  GLU  93           HG1      GLU  93 -12.008   7.597   8.659
  669    H    GLU  94           HN       GLU  94  -7.321   8.094   9.084
  670    HA   GLU  94           HA       GLU  94  -5.763   7.757   6.633
  671    HB2  GLU  94           HB2      GLU  94  -3.860   8.979   7.902
  672    HB3  GLU  94           HB1      GLU  94  -5.116   9.938   7.136
  673    HG2  GLU  94           HG2      GLU  94  -4.637  10.882   9.255
  674    HG3  GLU  94           HG1      GLU  94  -6.230  10.137   9.344
  675    H    SER  95           HN       SER  95  -3.774   6.581   6.912
  676    HA   SER  95           HA       SER  95  -3.316   5.201   9.409
  677    HB2  SER  95           HB2      SER  95  -5.103   3.831   8.294
  678    HB3  SER  95           HB1      SER  95  -4.002   3.576   6.939
  679    HG   SER  95           HG       SER  95  -3.414   2.878   9.628
  680    H    SER  96           HN       SER  96  -1.259   4.106   9.412
  681    HA   SER  96           HA       SER  96   0.467   4.866   7.160
  682    HB2  SER  96           HB2      SER  96   1.165   5.220  10.089
  683    HB3  SER  96           HB1      SER  96   2.178   5.657   8.710
  684    HG   SER  96           HG       SER  96  -0.354   6.773   9.375
  685    H    LEU  97           HN       LEU  97   2.417   3.638   6.976
  686    HA   LEU  97           HA       LEU  97   2.555   1.221   8.626
  687    HB2  LEU  97           HB2      LEU  97   3.121  -0.136   6.655
  688    HB3  LEU  97           HB1      LEU  97   1.496   0.509   6.578
  689    HG   LEU  97           HG       LEU  97   2.509   2.350   5.063
  690   HD11  LEU  97          HD11      LEU  97   4.872   1.825   5.530
  691   HD12  LEU  97          HD12      LEU  97   4.488   1.724   3.812
  692   HD13  LEU  97          HD13      LEU  97   4.658   0.252   4.764
  693   HD21  LEU  97          HD21      LEU  97   2.216   0.975   3.091
  694   HD22  LEU  97          HD22      LEU  97   1.003   0.556   4.300
  695   HD23  LEU  97          HD23      LEU  97   2.399  -0.489   4.055
  696    H    THR  98           HN       THR  98   4.679   0.235   8.638
  697    HA   THR  98           HA       THR  98   6.845   1.990   7.725
  698    HB   THR  98           HB       THR  98   6.845   0.595  10.409
  699    HG1  THR  98           HG1      THR  98   5.339   2.298  10.458
  700   HG21  THR  98          HG21      THR  98   9.055   0.991   9.412
  701   HG22  THR  98          HG22      THR  98   8.801   1.978  10.850
  702   HG23  THR  98          HG23      THR  98   8.666   2.705   9.248
  703    H    LEU  99           HN       LEU  99   8.343   0.891   6.588
  704    HA   LEU  99           HA       LEU  99   8.162  -2.050   6.679
  705    HB2  LEU  99           HB2      LEU  99   8.541  -2.104   4.296
  706    HB3  LEU  99           HB1      LEU  99   7.168  -1.070   4.648
  707    HG   LEU  99           HG       LEU  99   9.305   0.693   4.584
  708   HD11  LEU  99          HD11      LEU  99  10.424   0.213   2.447
  709   HD12  LEU  99          HD12      LEU  99   9.618  -1.356   2.393
  710   HD13  LEU  99          HD13      LEU  99  10.777  -1.002   3.676
  711   HD21  LEU  99          HD21      LEU  99   7.376  -0.055   2.389
  712   HD22  LEU  99          HD22      LEU  99   8.322   1.430   2.458
  713   HD23  LEU  99          HD23      LEU  99   7.091   1.114   3.680
  714    H    ASP 100           HN       ASP 100  10.034  -3.241   6.153
  715    HA   ASP 100           HA       ASP 100  12.537  -1.922   6.871
  716    HB2  ASP 100           HB2      ASP 100  11.984  -3.998   8.049
  717    HB3  ASP 100           HB1      ASP 100  11.826  -4.849   6.517
  718    HA   PRO 101           HA       PRO 101  13.136  -1.490   2.480
  719    HB2  PRO 101           HB2      PRO 101  15.658  -0.407   2.633
  720    HB3  PRO 101           HB1      PRO 101  14.158   0.507   2.810
  721    HG2  PRO 101           HG2      PRO 101  16.020  -0.515   4.898
  722    HG3  PRO 101           HG1      PRO 101  15.091   0.998   4.855
  723    HD2  PRO 101           HD2      PRO 101  14.370  -1.157   6.352
  724    HD3  PRO 101           HD1      PRO 101  13.191  -0.009   5.683
  725    H    ALA 102           HN       ALA 102  15.032  -3.480   4.540
  726    HA   ALA 102           HA       ALA 102  16.872  -4.417   2.577
  727    HB1  ALA 102           HB1      ALA 102  17.328  -6.240   4.146
  728    HB2  ALA 102           HB2      ALA 102  15.949  -5.736   5.123
  729    HB3  ALA 102           HB3      ALA 102  17.342  -4.670   4.948
  730    H    LYS 103           HN       LYS 103  13.583  -5.158   3.374
  731    HA   LYS 103           HA       LYS 103  13.415  -7.687   2.102
  732    HB2  LYS 103           HB2      LYS 103  11.377  -5.598   2.827
  733    HB3  LYS 103           HB1      LYS 103  10.920  -7.040   1.937
  734    HG2  LYS 103           HG2      LYS 103  12.274  -7.069   4.626
  735    HG3  LYS 103           HG1      LYS 103  10.530  -7.178   4.380
  736    HD2  LYS 103           HD2      LYS 103  10.954  -9.188   2.941
  737    HD3  LYS 103           HD1      LYS 103  12.639  -9.123   3.459
  738    HE2  LYS 103           HE2      LYS 103  11.435 -10.724   4.807
  739    HE3  LYS 103           HE1      LYS 103  11.897  -9.344   5.799
  740    HZ1  LYS 103           HZ1      LYS 103   9.208  -9.803   4.625
  741    HZ2  LYS 103           HZ2      LYS 103   9.650  -8.482   5.583
  742    HZ3  LYS 103           HZ3      LYS 103   9.631 -10.034   6.244
  743    H    LEU 104           HN       LEU 104  13.334  -4.411   0.936
  744    HA   LEU 104           HA       LEU 104  12.170  -5.154  -1.612
  745    HB2  LEU 104           HB2      LEU 104  12.974  -2.577  -0.336
  746    HB3  LEU 104           HB1      LEU 104  12.792  -2.644  -2.080
  747    HG   LEU 104           HG       LEU 104  10.445  -3.313  -1.833
  748   HD11  LEU 104          HD11      LEU 104  10.917  -3.035   1.132
  749   HD12  LEU 104          HD12      LEU 104  10.601  -4.540   0.266
  750   HD13  LEU 104          HD13      LEU 104   9.357  -3.292   0.349
  751   HD21  LEU 104          HD21      LEU 104  10.953  -0.954  -1.980
  752   HD22  LEU 104          HD22      LEU 104  11.200  -0.873  -0.235
  753   HD23  LEU 104          HD23      LEU 104   9.596  -1.213  -0.883
  754    H    ALA 105           HN       ALA 105  15.122  -5.534  -0.371
  755    HA   ALA 105           HA       ALA 105  16.671  -4.681  -2.656
  756    HB1  ALA 105           HB1      ALA 105  17.485  -6.346  -0.277
  757    HB2  ALA 105           HB2      ALA 105  17.656  -4.597  -0.417
  758    HB3  ALA 105           HB3      ALA 105  18.575  -5.661  -1.482
  759    H    ASP 106           HN       ASP 106  14.775  -7.340  -1.830
  760    HA   ASP 106           HA       ASP 106  16.141  -9.032  -3.815
  761    HB2  ASP 106           HB2      ASP 106  14.581  -9.858  -1.363
  762    HB3  ASP 106           HB1      ASP 106  15.072 -10.979  -2.628
  763    H    GLY 107           HN       GLY 107  14.690  -7.531  -5.173
  764    HA2  GLY 107           HA2      GLY 107  13.175  -8.618  -6.869
  765    HA3  GLY 107           HA1      GLY 107  12.094  -8.886  -5.509
  766    H    ASP 108           HN       ASP 108  11.064  -7.638  -7.582
  767    HA   ASP 108           HA       ASP 108  11.113  -4.778  -6.984
  768    HB2  ASP 108           HB2      ASP 108  10.110  -6.375  -9.329
  769    HB3  ASP 108           HB1      ASP 108   9.578  -4.719  -9.068
  770    H    TYR 109           HN       TYR 109   9.614  -3.953  -5.743
  771    HA   TYR 109           HA       TYR 109   7.229  -5.566  -5.192
  772    HB2  TYR 109           HB2      TYR 109   8.672  -3.509  -3.512
  773    HB3  TYR 109           HB1      TYR 109   7.112  -4.196  -3.073
  774    HD1  TYR 109           HD1      TYR 109  10.633  -5.139  -3.845
  775    HD2  TYR 109           HD2      TYR 109   6.988  -6.229  -1.945
  776    HE1  TYR 109           HE1      TYR 109  11.750  -7.072  -2.828
  777    HE2  TYR 109           HE2      TYR 109   8.098  -8.165  -0.919
  778    HH   TYR 109           HH       TYR 109  11.469  -8.540  -0.868
  779    H    LYS 110           HN       LYS 110   5.213  -4.495  -4.891
  780    HA   LYS 110           HA       LYS 110   5.055  -1.826  -6.110
  781    HB2  LYS 110           HB2      LYS 110   3.035  -4.009  -6.662
  782    HB3  LYS 110           HB1      LYS 110   3.148  -2.430  -7.430
  783    HG2  LYS 110           HG2      LYS 110   5.441  -3.221  -8.273
  784    HG3  LYS 110           HG1      LYS 110   4.889  -4.835  -7.821
  785    HD2  LYS 110           HD2      LYS 110   3.601  -2.956  -9.797
  786    HD3  LYS 110           HD1      LYS 110   4.423  -4.476 -10.150
  787    HE2  LYS 110           HE2      LYS 110   2.693  -5.676  -8.865
  788    HE3  LYS 110           HE1      LYS 110   1.860  -4.144  -8.596
  789    HZ1  LYS 110           HZ1      LYS 110   2.374  -5.396 -11.240
  790    HZ2  LYS 110           HZ2      LYS 110   1.585  -3.921 -10.991
  791    HZ3  LYS 110           HZ3      LYS 110   0.887  -5.355 -10.438
  792    H    PHE 111           HN       PHE 111   3.011  -0.726  -5.597
  793    HA   PHE 111           HA       PHE 111   1.867  -1.671  -3.054
  794    HB2  PHE 111           HB2      PHE 111   1.511   0.629  -2.370
  795    HB3  PHE 111           HB1      PHE 111   3.207   0.411  -2.766
  796    HD1  PHE 111           HD2      PHE 111   4.153   1.429  -4.778
  797    HD2  PHE 111           HD1      PHE 111   0.109   2.094  -3.637
  798    HE1  PHE 111           HE2      PHE 111   4.041   3.348  -6.318
  799    HE2  PHE 111           HE1      PHE 111  -0.013   4.009  -5.175
  800    HZ   PHE 111           HZ       PHE 111   1.966   4.688  -6.456
  801    H    ALA 112           HN       ALA 112  -0.379  -1.507  -2.819
  802    HA   ALA 112           HA       ALA 112  -1.968  -0.522  -5.020
  803    HB1  ALA 112           HB1      ALA 112  -1.919  -3.485  -4.470
  804    HB2  ALA 112           HB2      ALA 112  -1.179  -2.700  -5.865
  805    HB3  ALA 112           HB3      ALA 112  -2.929  -2.649  -5.649
  806    H    CYS 113           HN       CYS 113  -4.256  -0.792  -4.677
  807    HA   CYS 113           HA       CYS 113  -4.980  -0.904  -1.840
  808    HB2  CYS 113           HB2      CYS 113  -5.699   1.024  -3.358
  809    HB3  CYS 113           HB1      CYS 113  -6.751  -0.126  -4.174
  810    H    THR 114           HN       THR 114  -5.834  -2.738  -1.035
  811    HA   THR 114           HA       THR 114  -6.367  -4.901  -2.895
  812    HB   THR 114           HB       THR 114  -6.560  -6.307  -0.826
  813    HG1  THR 114           HG1      THR 114  -6.366  -5.412   1.116
  814   HG21  THR 114          HG21      THR 114  -4.036  -4.678  -1.151
  815   HG22  THR 114          HG22      THR 114  -4.451  -6.147  -2.034
  816   HG23  THR 114          HG23      THR 114  -4.152  -6.217  -0.298
  817    H    PHE 115           HN       PHE 115  -8.254  -2.510  -2.007
  818    HA   PHE 115           HA       PHE 115 -10.620  -3.821  -1.132
  819    HB2  PHE 115           HB2      PHE 115 -10.117  -1.328  -0.992
  820    HB3  PHE 115           HB1      PHE 115 -10.461  -1.243  -2.715
  821    HD1  PHE 115           HD2      PHE 115 -12.743  -1.534  -3.539
  822    HD2  PHE 115           HD1      PHE 115 -11.859  -1.630   0.620
  823    HE1  PHE 115           HE2      PHE 115 -15.132  -1.245  -3.028
  824    HE2  PHE 115           HE1      PHE 115 -14.243  -1.335   1.138
  825    HZ   PHE 115           HZ       PHE 115 -15.885  -1.143  -0.685
  826    HA   PRO 116           HA       PRO 116 -11.596  -6.076  -4.810
  827    HB2  PRO 116           HB2      PRO 116 -14.422  -5.552  -4.043
  828    HB3  PRO 116           HB1      PRO 116 -13.610  -7.087  -4.376
  829    HG2  PRO 116           HG2      PRO 116 -14.189  -6.376  -1.877
  830    HG3  PRO 116           HG1      PRO 116 -12.669  -7.204  -2.262
  831    HD2  PRO 116           HD2      PRO 116 -13.158  -4.314  -1.660
  832    HD3  PRO 116           HD1      PRO 116 -11.786  -5.353  -1.203
  833    H    GLY 117           HN       GLY 117 -11.351  -5.161  -6.723
  834    HA2  GLY 117           HA2      GLY 117 -12.266  -4.179  -8.677
  835    HA3  GLY 117           HA1      GLY 117 -13.381  -3.268  -7.665
  836    H    HIS 118           HN       HIS 118 -10.751  -2.835  -5.980
  837    HA   HIS 118           HA       HIS 118 -10.202  -0.283  -7.267
  838    HB2  HIS 118           HB2      HIS 118  -9.722  -1.392  -4.525
  839    HB3  HIS 118           HB1      HIS 118  -8.820   0.013  -5.072
  840    HD2  HIS 118           HD2      HIS 118 -12.579  -0.301  -6.029
  841    HE1  HIS 118           HE1      HIS 118 -12.136   2.722  -3.103
  842    HE2  HIS 118           HE2      HIS 118 -13.789   1.468  -4.566
  843    H    GLY 119           HN       GLY 119  -8.653  -3.331  -6.702
  844    HA2  GLY 119           HA2      GLY 119  -5.969  -2.667  -6.706
  845    HA3  GLY 119           HA1      GLY 119  -6.616  -4.167  -7.355
  846    H    ALA 120           HN       ALA 120  -8.099  -3.077  -9.496
  847    HA   ALA 120           HA       ALA 120  -6.045  -2.953 -11.443
  848    HB1  ALA 120           HB1      ALA 120  -8.989  -2.389 -11.745
  849    HB2  ALA 120           HB2      ALA 120  -8.227  -3.975 -11.864
  850    HB3  ALA 120           HB3      ALA 120  -7.853  -2.726 -13.050
  851    H    LEU 121           HN       LEU 121  -7.816  -0.504  -9.729
  852    HA   LEU 121           HA       LEU 121  -6.959   1.547 -11.647
  853    HB2  LEU 121           HB2      LEU 121  -8.901   1.742  -9.339
  854    HB3  LEU 121           HB1      LEU 121  -8.550   3.019 -10.490
  855    HG   LEU 121           HG       LEU 121  -9.843   0.378 -11.176
  856   HD11  LEU 121          HD11      LEU 121 -11.876   1.714 -11.485
  857   HD12  LEU 121          HD12      LEU 121 -11.027   3.136 -10.880
  858   HD13  LEU 121          HD13      LEU 121 -11.308   1.759  -9.815
  859   HD21  LEU 121          HD21      LEU 121 -10.320   1.469 -13.331
  860   HD22  LEU 121          HD22      LEU 121  -8.593   1.272 -13.047
  861   HD23  LEU 121          HD23      LEU 121  -9.345   2.851 -12.829
  862    H    MET 122           HN       MET 122  -6.169   0.243  -8.625
  863    HA   MET 122           HA       MET 122  -4.538   2.599  -7.975
  864    HB2  MET 122           HB2      MET 122  -6.453   1.087  -6.243
  865    HB3  MET 122           HB1      MET 122  -5.032   1.822  -5.515
  866    HG2  MET 122           HG2      MET 122  -5.808   3.925  -5.787
  867    HG3  MET 122           HG1      MET 122  -6.643   3.541  -7.291
  868    HE1  MET 122           HE1      MET 122  -8.637   1.375  -6.889
  869    HE2  MET 122           HE2      MET 122  -9.036   2.969  -7.523
  870    HE3  MET 122           HE3      MET 122 -10.039   2.244  -6.266
  871    H    ASN 123           HN       ASN 123  -2.859   1.389  -9.028
  872    HA   ASN 123           HA       ASN 123  -1.372  -0.097  -7.050
  873    HB2  ASN 123           HB2      ASN 123  -0.763  -1.940  -8.550
  874    HB3  ASN 123           HB1      ASN 123  -2.506  -1.911  -8.294
  875   HD21  ASN 123          HD21      ASN 123  -3.854  -1.454  -9.998
  876   HD22  ASN 123          HD22      ASN 123  -3.298  -1.368 -11.637
  877    H    GLY 124           HN       GLY 124   0.830   0.134  -7.278
  878    HA2  GLY 124           HA2      GLY 124   1.907   1.391  -9.674
  879    HA3  GLY 124           HA1      GLY 124   1.940   2.384  -8.220
  880    H    LYS 125           HN       LYS 125   4.329   2.176  -8.902
  881    HA   LYS 125           HA       LYS 125   5.488  -0.378  -8.032
  882    HB2  LYS 125           HB2      LYS 125   6.074   0.284 -10.300
  883    HB3  LYS 125           HB1      LYS 125   6.645   1.843  -9.726
  884    HG2  LYS 125           HG2      LYS 125   8.524   0.425 -10.188
  885    HG3  LYS 125           HG1      LYS 125   8.411   0.689  -8.446
  886    HD2  LYS 125           HD2      LYS 125   7.209  -1.503  -8.282
  887    HD3  LYS 125           HD1      LYS 125   7.583  -1.766  -9.987
  888    HE2  LYS 125           HE2      LYS 125   9.594  -1.348  -7.778
  889    HE3  LYS 125           HE1      LYS 125   9.186  -2.891  -8.521
  890    HZ1  LYS 125           HZ1      LYS 125   9.912  -1.817 -10.679
  891    HZ2  LYS 125           HZ2      LYS 125  11.130  -2.202  -9.572
  892    HZ3  LYS 125           HZ3      LYS 125  10.607  -0.598  -9.730
  893    H    VAL 126           HN       VAL 126   6.814  -0.502  -6.300
  894    HA   VAL 126           HA       VAL 126   7.845   2.015  -5.192
  895    HB   VAL 126           HB       VAL 126   6.186   1.280  -3.632
  896   HG11  VAL 126          HG11      VAL 126   7.537  -1.411  -3.667
  897   HG12  VAL 126          HG12      VAL 126   5.926  -1.026  -4.274
  898   HG13  VAL 126          HG13      VAL 126   6.265  -0.928  -2.546
  899   HG21  VAL 126          HG21      VAL 126   8.247   2.143  -2.662
  900   HG22  VAL 126          HG22      VAL 126   8.912   0.510  -2.605
  901   HG23  VAL 126          HG23      VAL 126   7.514   0.928  -1.615
  902    H    THR 127           HN       THR 127   9.969   2.125  -5.210
  903    HA   THR 127           HA       THR 127  11.462  -0.386  -5.631
  904    HB   THR 127           HB       THR 127  12.089   2.268  -6.934
  905    HG1  THR 127           HG1      THR 127  10.470   1.780  -8.209
  906   HG21  THR 127          HG21      THR 127  13.492   0.890  -8.414
  907   HG22  THR 127          HG22      THR 127  13.064  -0.541  -7.476
  908   HG23  THR 127          HG23      THR 127  13.994   0.759  -6.729
  909    H    LEU 128           HN       LEU 128  13.401  -0.602  -4.615
  910    HA   LEU 128           HA       LEU 128  14.076   1.228  -2.501
  911    HB2  LEU 128           HB2      LEU 128  14.340  -1.235  -2.313
  912    HB3  LEU 128           HB1      LEU 128  15.569  -1.177  -3.563
  913    HG   LEU 128           HG       LEU 128  16.867   0.368  -2.004
  914   HD11  LEU 128          HD11      LEU 128  16.354   0.139   0.373
  915   HD12  LEU 128          HD12      LEU 128  14.891  -0.758  -0.027
  916   HD13  LEU 128          HD13      LEU 128  15.046   0.935  -0.498
  917   HD21  LEU 128          HD21      LEU 128  17.473  -1.954  -2.441
  918   HD22  LEU 128          HD22      LEU 128  16.375  -2.482  -1.166
  919   HD23  LEU 128          HD23      LEU 128  17.790  -1.510  -0.767
  920    H    VAL 129           HN       VAL 129  15.563   2.813  -2.547
  921    HA   VAL 129           HA       VAL 129  17.271   3.005  -4.944
  922    HB   VAL 129           HB       VAL 129  17.176   5.459  -4.752
  923   HG11  VAL 129          HG11      VAL 129  14.878   5.751  -5.580
  924   HG12  VAL 129          HG12      VAL 129  14.488   4.123  -5.022
  925   HG13  VAL 129          HG13      VAL 129  15.681   4.356  -6.299
  926   HG21  VAL 129          HG21      VAL 129  16.675   5.661  -2.383
  927   HG22  VAL 129          HG22      VAL 129  15.082   4.948  -2.640
  928   HG23  VAL 129          HG23      VAL 129  15.470   6.520  -3.341
  929    H    ASP 130           HN       ASP 130  19.288   4.065  -4.663
  930    HA   ASP 130           HA       ASP 130  20.379   3.689  -1.959
  931    HB2  ASP 130           HB2      ASP 130  21.420   2.272  -3.656
  932    HB3  ASP 130           HB1      ASP 130  21.771   3.685  -4.648
  Start of MODEL    8
    1    H1   ALA   1           HT1      ALA   1  16.049  14.805  -1.197
    2    H2   ALA   1           HT2      ALA   1  16.117  15.106  -2.857
    3    H3   ALA   1           HT3      ALA   1  17.300  15.746  -1.835
    4    HA   ALA   1           HA       ALA   1  18.151  13.855  -3.051
    5    HB1  ALA   1           HB1      ALA   1  19.008  14.336  -0.806
    6    HB2  ALA   1           HB2      ALA   1  19.012  12.605  -1.144
    7    HB3  ALA   1           HB3      ALA   1  17.763  13.298  -0.111
    8    H    THR   2           HN       THR   2  17.341  12.321  -4.309
    9    HA   THR   2           HA       THR   2  14.833  11.072  -3.766
   10    HB   THR   2           HB       THR   2  15.572  11.581  -6.067
   11    HG1  THR   2           HG1      THR   2  14.734   9.076  -5.213
   12   HG21  THR   2          HG21      THR   2  17.236  10.158  -7.171
   13   HG22  THR   2          HG22      THR   2  17.551   9.335  -5.644
   14   HG23  THR   2          HG23      THR   2  17.954  11.041  -5.825
   15    H    ALA   3           HN       ALA   3  18.062  10.332  -2.962
   16    HA   ALA   3           HA       ALA   3  17.316   7.560  -2.284
   17    HB1  ALA   3           HB1      ALA   3  19.159   7.715  -3.894
   18    HB2  ALA   3           HB2      ALA   3  19.702   7.033  -2.361
   19    HB3  ALA   3           HB3      ALA   3  20.069   8.710  -2.759
   20    H    GLY   4           HN       GLY   4  16.636   9.845  -0.686
   21    HA2  GLY   4           HA2      GLY   4  17.942   9.015   1.781
   22    HA3  GLY   4           HA1      GLY   4  18.130  10.704   1.338
   23    H    ASN   5           HN       ASN   5  15.202   8.910   0.635
   24    HA   ASN   5           HA       ASN   5  13.800  10.647   2.543
   25    HB2  ASN   5           HB2      ASN   5  11.756  10.196   1.291
   26    HB3  ASN   5           HB1      ASN   5  13.007  10.791   0.210
   27   HD21  ASN   5          HD21      ASN   5  10.597   9.243  -0.366
   28   HD22  ASN   5          HD22      ASN   5  11.134   7.785  -1.144
   29    H    CYS   6           HN       CYS   6  12.665   9.847   4.220
   30    HA   CYS   6           HA       CYS   6  12.873   6.938   4.633
   31    HB2  CYS   6           HB2      CYS   6  12.868   9.133   6.713
   32    HB3  CYS   6           HB1      CYS   6  13.043   7.407   7.028
   33    H    ALA   7           HN       ALA   7  10.695   9.422   4.148
   34    HA   ALA   7           HA       ALA   7   8.479   7.762   5.005
   35    HB1  ALA   7           HB1      ALA   7   7.425   9.522   6.333
   36    HB2  ALA   7           HB2      ALA   7   8.840  10.550   6.105
   37    HB3  ALA   7           HB3      ALA   7   8.978   9.051   7.023
   38    H    ALA   8           HN       ALA   8   6.526   8.301   4.006
   39    HA   ALA   8           HA       ALA   8   6.509  10.557   2.152
   40    HB1  ALA   8           HB1      ALA   8   5.978   7.729   1.245
   41    HB2  ALA   8           HB2      ALA   8   7.411   8.678   0.853
   42    HB3  ALA   8           HB3      ALA   8   5.828   9.184   0.261
   43    H    THR   9           HN       THR   9   4.437  11.250   1.583
   44    HA   THR   9           HA       THR   9   2.259  10.017   3.138
   45    HB   THR   9           HB       THR   9   2.358  12.890   2.214
   46    HG1  THR   9           HG1      THR   9   4.088  12.411   3.692
   47   HG21  THR   9          HG21      THR   9   0.717  11.487   4.330
   48   HG22  THR   9          HG22      THR   9   0.134  12.022   2.755
   49   HG23  THR   9          HG23      THR   9   0.651  13.209   3.953
   50    H    VAL  10           HN       VAL  10   0.612   9.201   2.002
   51    HA   VAL  10           HA       VAL  10   0.386   9.983  -0.833
   52    HB   VAL  10           HB       VAL  10  -0.223   7.282   0.385
   53   HG11  VAL  10          HG11      VAL  10  -0.382   8.214  -2.481
   54   HG12  VAL  10          HG12      VAL  10  -1.747   7.816  -1.438
   55   HG13  VAL  10          HG13      VAL  10  -0.614   6.556  -1.926
   56   HG21  VAL  10          HG21      VAL  10   1.657   6.476  -0.955
   57   HG22  VAL  10          HG22      VAL  10   2.177   7.708   0.195
   58   HG23  VAL  10          HG23      VAL  10   1.974   8.121  -1.507
   59    H    GLU  11           HN       GLU  11  -1.505  10.773  -1.459
   60    HA   GLU  11           HA       GLU  11  -3.722  10.711   0.448
   61    HB2  GLU  11           HB2      GLU  11  -3.034  12.932  -0.224
   62    HB3  GLU  11           HB1      GLU  11  -3.176  12.505  -1.919
   63    HG2  GLU  11           HG2      GLU  11  -5.613  12.143  -1.549
   64    HG3  GLU  11           HG1      GLU  11  -5.398  12.798   0.078
   65    H    SER  12           HN       SER  12  -5.516   9.600   0.047
   66    HA   SER  12           HA       SER  12  -5.985   8.651  -2.699
   67    HB2  SER  12           HB2      SER  12  -7.346   6.813  -1.516
   68    HB3  SER  12           HB1      SER  12  -5.593   6.699  -1.403
   69    HG   SER  12           HG       SER  12  -6.087   6.527   0.655
   70    H    ASN  13           HN       ASN  13  -7.984   8.992  -3.574
   71    HA   ASN  13           HA       ASN  13  -9.853  10.573  -1.932
   72    HB2  ASN  13           HB2      ASN  13 -10.372  11.873  -4.017
   73    HB3  ASN  13           HB1      ASN  13  -8.746  12.114  -3.403
   74   HD21  ASN  13          HD21      ASN  13  -9.662   9.220  -5.183
   75   HD22  ASN  13          HD22      ASN  13  -8.760   9.600  -6.607
   76    H    ASP  14           HN       ASP  14 -12.079  10.724  -3.085
   77    HA   ASP  14           HA       ASP  14 -12.953   7.996  -3.330
   78    HB2  ASP  14           HB2      ASP  14 -15.239   8.960  -3.458
   79    HB3  ASP  14           HB1      ASP  14 -14.335   9.490  -2.045
   80    H    ASN  15           HN       ASN  15 -11.644   9.975  -5.568
   81    HA   ASN  15           HA       ASN  15 -13.318   9.076  -7.771
   82    HB2  ASN  15           HB2      ASN  15 -10.865  10.832  -7.677
   83    HB3  ASN  15           HB1      ASN  15 -11.589  10.291  -9.187
   84   HD21  ASN  15          HD21      ASN  15 -14.314  10.456  -8.213
   85   HD22  ASN  15          HD22      ASN  15 -14.687  12.142  -8.098
   86    H    MET  16           HN       MET  16 -11.301   7.539  -5.925
   87    HA   MET  16           HA       MET  16 -10.182   5.582  -6.069
   88    HB2  MET  16           HB2      MET  16 -11.445   5.565  -8.810
   89    HB3  MET  16           HB1      MET  16 -10.535   4.212  -8.158
   90    HG2  MET  16           HG2      MET  16 -12.117   3.971  -6.352
   91    HG3  MET  16           HG1      MET  16 -12.998   5.394  -6.901
   92    HE1  MET  16           HE1      MET  16 -11.844   1.779  -7.825
   93    HE2  MET  16           HE2      MET  16 -11.438   2.650  -9.303
   94    HE3  MET  16           HE3      MET  16 -12.741   1.462  -9.310
   95    H    GLN  17           HN       GLN  17  -8.285   7.165  -6.017
   96    HA   GLN  17           HA       GLN  17  -6.379   6.180  -7.919
   97    HB2  GLN  17           HB2      GLN  17  -5.788   8.111  -9.054
   98    HB3  GLN  17           HB1      GLN  17  -7.530   8.300  -8.943
   99    HG2  GLN  17           HG2      GLN  17  -7.301   9.840  -7.119
  100    HG3  GLN  17           HG1      GLN  17  -5.567   9.557  -7.043
  101   HE21  GLN  17          HE21      GLN  17  -7.083  12.026  -7.450
  102   HE22  GLN  17          HE22      GLN  17  -6.516  12.684  -8.946
  103    H    PHE  18           HN       PHE  18  -4.216   6.632  -7.330
  104    HA   PHE  18           HA       PHE  18  -3.849   7.561  -4.575
  105    HB2  PHE  18           HB2      PHE  18  -2.086   6.031  -6.494
  106    HB3  PHE  18           HB1      PHE  18  -1.444   6.745  -5.022
  107    HD1  PHE  18           HD2      PHE  18  -3.186   6.175  -2.930
  108    HD2  PHE  18           HD1      PHE  18  -2.380   3.774  -6.350
  109    HE1  PHE  18           HE2      PHE  18  -3.882   4.175  -1.685
  110    HE2  PHE  18           HE1      PHE  18  -3.084   1.767  -5.115
  111    HZ   PHE  18           HZ       PHE  18  -3.712   1.944  -2.744
  112    H    ASN  19           HN       ASN  19  -2.497   9.295  -4.098
  113    HA   ASN  19           HA       ASN  19  -2.407  11.419  -5.926
  114    HB2  ASN  19           HB2      ASN  19  -2.289  11.571  -3.403
  115    HB3  ASN  19           HB1      ASN  19  -0.596  11.102  -3.529
  116   HD21  ASN  19          HD21      ASN  19  -2.940  13.590  -4.198
  117   HD22  ASN  19          HD22      ASN  19  -1.796  14.861  -4.459
  118    H    THR  20           HN       THR  20  -0.114   8.887  -5.213
  119    HA   THR  20           HA       THR  20   1.575   9.903  -7.389
  120    HB   THR  20           HB       THR  20   2.737  10.199  -5.224
  121    HG1  THR  20           HG1      THR  20   4.493   8.452  -5.930
  122   HG21  THR  20          HG21      THR  20   3.478   8.217  -3.963
  123   HG22  THR  20          HG22      THR  20   2.494   7.195  -5.011
  124   HG23  THR  20          HG23      THR  20   1.722   8.382  -3.960
  125    H    LYS  21           HN       LYS  21   2.562   8.292  -8.688
  126    HA   LYS  21           HA       LYS  21   1.037   5.784  -8.694
  127    HB2  LYS  21           HB2      LYS  21   0.929   7.256 -10.700
  128    HB3  LYS  21           HB1      LYS  21   2.659   7.043 -10.913
  129    HG2  LYS  21           HG2      LYS  21   1.476   5.598 -12.428
  130    HG3  LYS  21           HG1      LYS  21   2.308   4.628 -11.214
  131    HD2  LYS  21           HD2      LYS  21   0.105   3.722 -11.575
  132    HD3  LYS  21           HD1      LYS  21   0.175   4.437  -9.966
  133    HE2  LYS  21           HE2      LYS  21  -1.919   4.985 -11.098
  134    HE3  LYS  21           HE1      LYS  21  -0.963   6.431 -10.789
  135    HZ1  LYS  21           HZ1      LYS  21  -1.126   4.991 -13.382
  136    HZ2  LYS  21           HZ2      LYS  21  -0.227   6.393 -13.089
  137    HZ3  LYS  21           HZ3      LYS  21  -1.914   6.438 -13.010
  138    H    ASP  22           HN       ASP  22   4.106   7.053  -8.055
  139    HA   ASP  22           HA       ASP  22   5.248   4.349  -7.965
  140    HB2  ASP  22           HB2      ASP  22   6.635   6.790  -9.106
  141    HB3  ASP  22           HB1      ASP  22   7.439   5.266  -8.747
  142    H    ILE  23           HN       ILE  23   6.569   3.966  -6.225
  143    HA   ILE  23           HA       ILE  23   7.166   6.254  -4.466
  144    HB   ILE  23           HB       ILE  23   6.141   3.534  -3.651
  145   HG12  ILE  23          HG12      ILE  23   5.164   6.321  -2.975
  146   HG13  ILE  23          HG11      ILE  23   4.478   5.304  -4.240
  147   HG21  ILE  23          HG21      ILE  23   7.283   5.667  -1.847
  148   HG22  ILE  23          HG22      ILE  23   8.052   4.130  -2.236
  149   HG23  ILE  23          HG23      ILE  23   6.540   4.153  -1.330
  150   HD11  ILE  23          HD11      ILE  23   3.881   3.638  -2.524
  151   HD12  ILE  23          HD12      ILE  23   3.111   5.202  -2.263
  152   HD13  ILE  23          HD13      ILE  23   4.501   4.730  -1.288
  153    H    GLN  24           HN       GLN  24   9.221   6.412  -3.903
  154    HA   GLN  24           HA       GLN  24  11.007   4.161  -4.518
  155    HB2  GLN  24           HB2      GLN  24  11.589   7.121  -4.379
  156    HB3  GLN  24           HB1      GLN  24  12.802   5.876  -4.650
  157    HG2  GLN  24           HG2      GLN  24  11.815   5.268  -6.735
  158    HG3  GLN  24           HG1      GLN  24  10.428   6.315  -6.447
  159   HE21  GLN  24          HE21      GLN  24  12.079   8.467  -5.358
  160   HE22  GLN  24          HE22      GLN  24  12.879   9.184  -6.712
  161    H    VAL  25           HN       VAL  25  11.974   3.179  -2.903
  162    HA   VAL  25           HA       VAL  25  11.891   4.444  -0.241
  163    HB   VAL  25           HB       VAL  25  11.981   1.511  -0.976
  164   HG11  VAL  25          HG11      VAL  25  13.238   1.924   1.063
  165   HG12  VAL  25          HG12      VAL  25  11.726   1.089   1.428
  166   HG13  VAL  25          HG13      VAL  25  11.875   2.819   1.740
  167   HG21  VAL  25          HG21      VAL  25   9.743   1.424   0.017
  168   HG22  VAL  25          HG22      VAL  25   9.802   2.520  -1.364
  169   HG23  VAL  25          HG23      VAL  25   9.796   3.167   0.276
  170    H    SER  26           HN       SER  26  13.772   5.091   0.533
  171    HA   SER  26           HA       SER  26  16.234   4.325  -0.749
  172    HB2  SER  26           HB2      SER  26  15.700   6.147   1.610
  173    HB3  SER  26           HB1      SER  26  17.256   5.968   0.803
  174    HG   SER  26           HG       SER  26  14.836   6.989  -0.285
  175    H    LYS  27           HN       LYS  27  17.423   2.651  -0.208
  176    HA   LYS  27           HA       LYS  27  16.844   0.991   2.015
  177    HB2  LYS  27           HB2      LYS  27  18.714  -0.347   1.304
  178    HB3  LYS  27           HB1      LYS  27  17.834   0.192  -0.117
  179    HG2  LYS  27           HG2      LYS  27  19.496   1.908  -0.531
  180    HG3  LYS  27           HG1      LYS  27  20.368   1.438   0.927
  181    HD2  LYS  27           HD2      LYS  27  19.882  -0.324  -1.476
  182    HD3  LYS  27           HD1      LYS  27  21.394   0.507  -1.103
  183    HE2  LYS  27           HE2      LYS  27  21.541  -0.750   1.004
  184    HE3  LYS  27           HE1      LYS  27  20.056  -1.599   0.588
  185    HZ1  LYS  27           HZ1      LYS  27  21.189  -2.464  -1.392
  186    HZ2  LYS  27           HZ2      LYS  27  21.944  -2.948   0.041
  187    HZ3  LYS  27           HZ3      LYS  27  22.621  -1.716  -0.895
  188    H    ALA  28           HN       ALA  28  18.791   3.757   1.657
  189    HA   ALA  28           HA       ALA  28  20.699   3.282   3.693
  190    HB1  ALA  28           HB1      ALA  28  19.650   5.908   2.657
  191    HB2  ALA  28           HB2      ALA  28  20.988   4.991   1.967
  192    HB3  ALA  28           HB3      ALA  28  21.127   5.669   3.587
  193    H    CYS  29           HN       CYS  29  17.408   3.703   3.863
  194    HA   CYS  29           HA       CYS  29  17.457   4.950   6.506
  195    HB2  CYS  29           HB2      CYS  29  15.140   4.197   4.705
  196    HB3  CYS  29           HB1      CYS  29  14.998   5.047   6.241
  197    H    LYS  30           HN       LYS  30  16.833   3.894   8.332
  198    HA   LYS  30           HA       LYS  30  17.112   1.055   8.369
  199    HB2  LYS  30           HB2      LYS  30  17.868   2.483  10.225
  200    HB3  LYS  30           HB1      LYS  30  16.207   2.965  10.532
  201    HG2  LYS  30           HG2      LYS  30  15.643   0.652  11.095
  202    HG3  LYS  30           HG1      LYS  30  17.320   0.183  10.808
  203    HD2  LYS  30           HD2      LYS  30  18.037   1.723  12.581
  204    HD3  LYS  30           HD1      LYS  30  16.351   2.145  12.882
  205    HE2  LYS  30           HE2      LYS  30  17.167   0.486  14.487
  206    HE3  LYS  30           HE1      LYS  30  15.861  -0.153  13.493
  207    HZ1  LYS  30           HZ1      LYS  30  17.446  -1.339  12.168
  208    HZ2  LYS  30           HZ2      LYS  30  17.713  -1.720  13.790
  209    HZ3  LYS  30           HZ3      LYS  30  18.746  -0.643  12.995
  210    H    GLU  31           HN       GLU  31  14.441   3.297   8.420
  211    HA   GLU  31           HA       GLU  31  12.639   1.127   7.787
  212    HB2  GLU  31           HB2      GLU  31  11.018   1.618   9.485
  213    HB3  GLU  31           HB1      GLU  31  12.556   1.330  10.277
  214    HG2  GLU  31           HG2      GLU  31  11.413   4.053   9.712
  215    HG3  GLU  31           HG1      GLU  31  11.259   3.196  11.243
  216    H    PHE  32           HN       PHE  32  10.894   1.768   6.570
  217    HA   PHE  32           HA       PHE  32  10.836   4.629   5.852
  218    HB2  PHE  32           HB2      PHE  32  11.639   2.997   4.064
  219    HB3  PHE  32           HB1      PHE  32  10.002   2.345   4.056
  220    HD1  PHE  32           HD2      PHE  32  12.073   5.272   3.298
  221    HD2  PHE  32           HD1      PHE  32   8.206   3.527   2.987
  222    HE1  PHE  32           HE2      PHE  32  11.428   7.004   1.677
  223    HE2  PHE  32           HE1      PHE  32   7.559   5.257   1.360
  224    HZ   PHE  32           HZ       PHE  32   9.167   6.997   0.707
  225    H    THR  33           HN       THR  33   8.947   5.648   6.129
  226    HA   THR  33           HA       THR  33   6.633   3.989   6.889
  227    HB   THR  33           HB       THR  33   7.393   6.725   7.938
  228    HG1  THR  33           HG1      THR  33   7.278   4.256   9.363
  229   HG21  THR  33          HG21      THR  33   5.117   4.894   8.717
  230   HG22  THR  33          HG22      THR  33   4.965   6.428   7.862
  231   HG23  THR  33          HG23      THR  33   5.546   6.401   9.527
  232    H    ILE  34           HN       ILE  34   4.750   4.349   5.912
  233    HA   ILE  34           HA       ILE  34   4.526   6.679   4.124
  234    HB   ILE  34           HB       ILE  34   3.389   3.916   3.651
  235   HG12  ILE  34          HG12      ILE  34   5.576   5.392   2.173
  236   HG13  ILE  34          HG11      ILE  34   5.841   4.070   3.302
  237   HG21  ILE  34          HG21      ILE  34   1.935   5.698   2.824
  238   HG22  ILE  34          HG22      ILE  34   2.658   4.795   1.493
  239   HG23  ILE  34          HG23      ILE  34   3.284   6.387   1.922
  240   HD11  ILE  34          HD11      ILE  34   5.967   3.325   0.987
  241   HD12  ILE  34          HD12      ILE  34   4.316   3.883   0.715
  242   HD13  ILE  34          HD13      ILE  34   4.625   2.561   1.837
  243    H    THR  35           HN       THR  35   2.870   7.969   4.613
  244    HA   THR  35           HA       THR  35   0.726   6.873   6.298
  245    HB   THR  35           HB       THR  35   1.506   9.767   5.902
  246    HG1  THR  35           HG1      THR  35   1.976   9.249   8.324
  247   HG21  THR  35          HG21      THR  35  -0.875   9.481   6.431
  248   HG22  THR  35          HG22      THR  35  -0.006  10.201   7.785
  249   HG23  THR  35          HG23      THR  35  -0.447   8.495   7.830
  250    H    LEU  36           HN       LEU  36  -1.176   6.545   5.420
  251    HA   LEU  36           HA       LEU  36  -1.754   7.708   2.799
  252    HB2  LEU  36           HB2      LEU  36  -1.916   5.232   3.200
  253    HB3  LEU  36           HB1      LEU  36  -3.236   5.551   4.306
  254    HG   LEU  36           HG       LEU  36  -4.472   6.610   2.374
  255   HD11  LEU  36          HD11      LEU  36  -3.710   5.891   0.114
  256   HD12  LEU  36          HD12      LEU  36  -2.180   5.405   0.843
  257   HD13  LEU  36          HD13      LEU  36  -2.679   7.096   0.883
  258   HD21  LEU  36          HD21      LEU  36  -5.132   4.460   1.401
  259   HD22  LEU  36          HD22      LEU  36  -5.000   4.367   3.157
  260   HD23  LEU  36          HD23      LEU  36  -3.725   3.696   2.139
  261    H    LYS  37           HN       LYS  37  -3.099   9.365   2.627
  262    HA   LYS  37           HA       LYS  37  -4.980   9.875   4.840
  263    HB2  LYS  37           HB2      LYS  37  -3.175  11.596   4.594
  264    HB3  LYS  37           HB1      LYS  37  -3.754  11.917   2.964
  265    HG2  LYS  37           HG2      LYS  37  -4.563  13.594   4.510
  266    HG3  LYS  37           HG1      LYS  37  -5.905  12.647   3.867
  267    HD2  LYS  37           HD2      LYS  37  -6.012  11.346   5.905
  268    HD3  LYS  37           HD1      LYS  37  -4.592  12.177   6.545
  269    HE2  LYS  37           HE2      LYS  37  -5.823  14.287   6.540
  270    HE3  LYS  37           HE1      LYS  37  -7.236  13.469   5.875
  271    HZ1  LYS  37           HZ1      LYS  37  -5.993  12.845   8.505
  272    HZ2  LYS  37           HZ2      LYS  37  -7.411  12.162   7.874
  273    HZ3  LYS  37           HZ3      LYS  37  -7.376  13.799   8.284
  274    H    HIS  38           HN       HIS  38  -6.950   9.293   4.250
  275    HA   HIS  38           HA       HIS  38  -7.674   9.355   1.418
  276    HB2  HIS  38           HB2      HIS  38  -8.134   7.288   2.672
  277    HB3  HIS  38           HB1      HIS  38  -9.155   8.191   3.790
  278    HD1  HIS  38           HD1      HIS  38  -9.800   9.369   0.420
  279    HD2  HIS  38           HD2      HIS  38 -11.037   6.156   2.750
  280    HE1  HIS  38           HE1      HIS  38 -11.933   8.551  -0.628
  281    HE2  HIS  38           HE2      HIS  38 -12.517   6.459   0.661
  282    H    THR  39           HN       THR  39  -8.150  11.408   0.914
  283    HA   THR  39           HA       THR  39  -9.904  13.022   2.520
  284    HB   THR  39           HB       THR  39  -8.166  14.078   1.133
  285    HG1  THR  39           HG1      THR  39  -9.940  15.373   1.546
  286   HG21  THR  39          HG21      THR  39  -8.137  12.547  -0.755
  287   HG22  THR  39          HG22      THR  39  -8.431  14.193  -1.314
  288   HG23  THR  39          HG23      THR  39  -9.765  13.044  -1.210
  289    H    GLY  40           HN       GLY  40 -12.059  13.562   2.018
  290    HA2  GLY  40           HA2      GLY  40 -13.797  13.280   0.166
  291    HA3  GLY  40           HA1      GLY  40 -13.394  11.568   0.306
  292    H    THR  41           HN       THR  41 -15.792  11.543   0.713
  293    HA   THR  41           HA       THR  41 -16.312  11.905   3.587
  294    HB   THR  41           HB       THR  41 -18.315  12.302   1.356
  295    HG1  THR  41           HG1      THR  41 -17.052  14.220   3.063
  296   HG21  THR  41          HG21      THR  41 -19.752  13.207   3.134
  297   HG22  THR  41          HG22      THR  41 -18.530  12.780   4.330
  298   HG23  THR  41          HG23      THR  41 -19.351  11.513   3.420
  299    H    GLN  42           HN       GLN  42 -16.540   9.853   0.809
  300    HA   GLN  42           HA       GLN  42 -18.581   8.121   1.621
  301    HB2  GLN  42           HB2      GLN  42 -16.264   7.822  -0.254
  302    HB3  GLN  42           HB1      GLN  42 -17.283   6.438   0.120
  303    HG2  GLN  42           HG2      GLN  42 -18.193   9.047  -1.087
  304    HG3  GLN  42           HG1      GLN  42 -18.017   7.505  -1.925
  305   HE21  GLN  42          HE21      GLN  42 -19.540   5.893  -1.596
  306   HE22  GLN  42          HE22      GLN  42 -21.055   6.196  -0.818
  307    HA   PRO  43           HA       PRO  43 -16.732   5.866   4.938
  308    HB2  PRO  43           HB2      PRO  43 -18.532   3.862   5.082
  309    HB3  PRO  43           HB1      PRO  43 -18.915   5.509   5.593
  310    HG2  PRO  43           HG2      PRO  43 -19.564   4.127   3.016
  311    HG3  PRO  43           HG1      PRO  43 -20.608   5.141   4.034
  312    HD2  PRO  43           HD2      PRO  43 -19.368   6.070   1.802
  313    HD3  PRO  43           HD1      PRO  43 -19.708   7.101   3.212
  314    H    LYS  44           HN       LYS  44 -15.856   3.753   5.424
  315    HA   LYS  44           HA       LYS  44 -14.063   3.075   3.371
  316    HB2  LYS  44           HB2      LYS  44 -13.125   1.463   4.958
  317    HB3  LYS  44           HB1      LYS  44 -13.418   3.019   5.717
  318    HG2  LYS  44           HG2      LYS  44 -15.401   2.165   6.795
  319    HG3  LYS  44           HG1      LYS  44 -15.233   0.628   5.949
  320    HD2  LYS  44           HD2      LYS  44 -13.127   0.210   7.090
  321    HD3  LYS  44           HD1      LYS  44 -13.236   1.773   7.899
  322    HE2  LYS  44           HE2      LYS  44 -15.265  -0.439   8.188
  323    HE3  LYS  44           HE1      LYS  44 -13.933  -0.165   9.308
  324    HZ1  LYS  44           HZ1      LYS  44 -15.982   0.833  10.102
  325    HZ2  LYS  44           HZ2      LYS  44 -16.100   1.774   8.702
  326    HZ3  LYS  44           HZ3      LYS  44 -14.823   2.025   9.784
  327    H    ALA  45           HN       ALA  45 -17.057   1.588   4.323
  328    HA   ALA  45           HA       ALA  45 -16.491  -0.928   3.052
  329    HB1  ALA  45           HB1      ALA  45 -18.808  -1.477   3.523
  330    HB2  ALA  45           HB2      ALA  45 -19.135   0.200   3.957
  331    HB3  ALA  45           HB3      ALA  45 -18.041  -0.769   4.946
  332    H    SER  46           HN       SER  46 -17.536   2.133   1.987
  333    HA   SER  46           HA       SER  46 -18.745   1.018  -0.443
  334    HB2  SER  46           HB2      SER  46 -20.106   2.691   0.726
  335    HB3  SER  46           HB1      SER  46 -18.782   3.850   0.644
  336    HG   SER  46           HG       SER  46 -20.550   3.010  -1.330
  337    H    MET  47           HN       MET  47 -16.433   3.516   0.580
  338    HA   MET  47           HA       MET  47 -14.865   2.977  -1.840
  339    HB2  MET  47           HB2      MET  47 -16.272   4.996  -2.243
  340    HB3  MET  47           HB1      MET  47 -15.546   5.754  -0.837
  341    HG2  MET  47           HG2      MET  47 -14.468   6.633  -2.758
  342    HG3  MET  47           HG1      MET  47 -13.323   5.550  -1.966
  343    HE1  MET  47           HE1      MET  47 -15.588   4.610  -5.872
  344    HE2  MET  47           HE2      MET  47 -15.599   6.182  -5.073
  345    HE3  MET  47           HE3      MET  47 -16.411   4.806  -4.325
  346    H    GLY  48           HN       GLY  48 -13.927   1.751   0.056
  347    HA2  GLY  48           HA2      GLY  48 -12.291   3.398   1.824
  348    HA3  GLY  48           HA1      GLY  48 -12.513   1.653   1.930
  349    H    HIS  49           HN       HIS  49 -10.021   3.030   2.037
  350    HA   HIS  49           HA       HIS  49  -8.757   1.806  -0.309
  351    HB2  HIS  49           HB2      HIS  49  -8.074   4.557   0.768
  352    HB3  HIS  49           HB1      HIS  49  -7.145   3.695  -0.453
  353    HD2  HIS  49           HD2      HIS  49  -9.502   6.446  -0.369
  354    HE1  HIS  49           HE1      HIS  49 -10.384   4.440  -3.983
  355    HE2  HIS  49           HE2      HIS  49 -10.455   6.656  -2.772
  356    H    ASN  50           HN       ASN  50  -6.776   0.902   0.053
  357    HA   ASN  50           HA       ASN  50  -5.385   1.562   2.528
  358    HB2  ASN  50           HB2      ASN  50  -4.789  -0.780   2.975
  359    HB3  ASN  50           HB1      ASN  50  -6.528  -0.552   3.051
  360   HD21  ASN  50          HD21      ASN  50  -6.809  -2.780   2.777
  361   HD22  ASN  50          HD22      ASN  50  -6.614  -3.539   1.232
  362    H    LEU  51           HN       LEU  51  -3.073   0.776   2.397
  363    HA   LEU  51           HA       LEU  51  -2.185   0.574  -0.392
  364    HB2  LEU  51           HB2      LEU  51  -1.877   2.894   0.565
  365    HB3  LEU  51           HB1      LEU  51  -0.764   2.193   1.729
  366    HG   LEU  51           HG       LEU  51  -0.248   1.791  -1.191
  367   HD11  LEU  51          HD11      LEU  51   1.033   3.878  -1.241
  368   HD12  LEU  51          HD12      LEU  51   0.428   4.284   0.364
  369   HD13  LEU  51          HD13      LEU  51  -0.688   4.174  -0.998
  370   HD21  LEU  51          HD21      LEU  51   1.568   2.195   1.185
  371   HD22  LEU  51          HD22      LEU  51   2.065   1.776  -0.454
  372   HD23  LEU  51          HD23      LEU  51   1.118   0.633   0.499
  373    H    VAL  52           HN       VAL  52  -1.405  -1.388  -0.563
  374    HA   VAL  52           HA       VAL  52   0.147  -2.492   1.678
  375    HB   VAL  52           HB       VAL  52  -0.338  -4.704   0.843
  376   HG11  VAL  52          HG11      VAL  52  -2.850  -3.037   0.869
  377   HG12  VAL  52          HG12      VAL  52  -2.019  -3.677   2.285
  378   HG13  VAL  52          HG13      VAL  52  -2.760  -4.779   1.126
  379   HG21  VAL  52          HG21      VAL  52  -1.832  -3.378  -1.418
  380   HG22  VAL  52          HG22      VAL  52  -1.720  -5.113  -1.116
  381   HG23  VAL  52          HG23      VAL  52  -0.277  -4.199  -1.556
  382    H    ILE  53           HN       ILE  53   2.190  -3.274   1.337
  383    HA   ILE  53           HA       ILE  53   3.266  -2.961  -1.387
  384    HB   ILE  53           HB       ILE  53   4.649  -2.426   1.242
  385   HG12  ILE  53          HG12      ILE  53   4.031  -0.707  -1.174
  386   HG13  ILE  53          HG11      ILE  53   3.304  -0.574   0.424
  387   HG21  ILE  53          HG21      ILE  53   6.154  -3.672  -0.238
  388   HG22  ILE  53          HG22      ILE  53   6.688  -2.003  -0.043
  389   HG23  ILE  53          HG23      ILE  53   5.866  -2.499  -1.522
  390   HD11  ILE  53          HD11      ILE  53   5.439   0.118   1.350
  391   HD12  ILE  53          HD12      ILE  53   4.956   1.170   0.018
  392   HD13  ILE  53          HD13      ILE  53   6.194  -0.060  -0.234
  393    H    ALA  54           HN       ALA  54   3.953  -4.736  -2.288
  394    HA   ALA  54           HA       ALA  54   4.992  -6.929  -0.677
  395    HB1  ALA  54           HB1      ALA  54   2.648  -7.312  -2.534
  396    HB2  ALA  54           HB2      ALA  54   2.548  -7.290  -0.775
  397    HB3  ALA  54           HB3      ALA  54   3.456  -8.562  -1.592
  398    H    LYS  55           HN       LYS  55   5.934  -8.620  -1.998
  399    HA   LYS  55           HA       LYS  55   7.495  -7.601  -4.139
  400    HB2  LYS  55           HB2      LYS  55   8.263  -9.340  -2.564
  401    HB3  LYS  55           HB1      LYS  55   7.040 -10.439  -3.180
  402    HG2  LYS  55           HG2      LYS  55   8.131 -10.541  -5.314
  403    HG3  LYS  55           HG1      LYS  55   9.301  -9.313  -4.816
  404    HD2  LYS  55           HD2      LYS  55  10.286 -10.760  -3.220
  405    HD3  LYS  55           HD1      LYS  55   8.950 -11.914  -3.337
  406    HE2  LYS  55           HE2      LYS  55  10.973 -11.291  -5.486
  407    HE3  LYS  55           HE1      LYS  55  10.914 -12.752  -4.499
  408    HZ1  LYS  55           HZ1      LYS  55   8.594 -13.053  -5.445
  409    HZ2  LYS  55           HZ2      LYS  55   9.893 -13.327  -6.499
  410    HZ3  LYS  55           HZ3      LYS  55   9.026 -11.882  -6.594
  411    H    ALA  56           HN       ALA  56   7.040  -7.565  -6.276
  412    HA   ALA  56           HA       ALA  56   4.456  -7.609  -7.168
  413    HB1  ALA  56           HB1      ALA  56   5.335  -7.481  -9.416
  414    HB2  ALA  56           HB2      ALA  56   6.896  -8.090  -8.865
  415    HB3  ALA  56           HB3      ALA  56   6.322  -6.516  -8.318
  416    H    GLU  57           HN       GLU  57   6.837 -10.166  -7.756
  417    HA   GLU  57           HA       GLU  57   5.259 -11.858  -9.297
  418    HB2  GLU  57           HB2      GLU  57   7.640 -12.132  -9.162
  419    HB3  GLU  57           HB1      GLU  57   7.560 -12.425  -7.434
  420    HG2  GLU  57           HG2      GLU  57   6.263 -14.493  -7.924
  421    HG3  GLU  57           HG1      GLU  57   6.599 -14.226  -9.634
  422    H    ASP  58           HN       ASP  58   5.383 -11.452  -5.834
  423    HA   ASP  58           HA       ASP  58   3.739 -13.855  -5.451
  424    HB2  ASP  58           HB2      ASP  58   5.292 -12.209  -3.438
  425    HB3  ASP  58           HB1      ASP  58   4.365 -13.657  -3.066
  426    H    MET  59           HN       MET  59   3.411 -10.623  -5.883
  427    HA   MET  59           HA       MET  59   1.582  -9.959  -3.792
  428    HB2  MET  59           HB2      MET  59   3.059  -8.315  -4.978
  429    HB3  MET  59           HB1      MET  59   2.026  -8.493  -6.393
  430    HG2  MET  59           HG2      MET  59   0.138  -7.630  -5.176
  431    HG3  MET  59           HG1      MET  59   1.090  -7.548  -3.696
  432    HE1  MET  59           HE1      MET  59   0.762  -3.775  -4.379
  433    HE2  MET  59           HE2      MET  59   0.806  -5.028  -3.139
  434    HE3  MET  59           HE3      MET  59  -0.439  -5.067  -4.388
  435    H    ASP  60           HN       ASP  60   1.305 -11.336  -6.945
  436    HA   ASP  60           HA       ASP  60  -1.365 -10.775  -7.540
  437    HB2  ASP  60           HB2      ASP  60   0.232 -11.849  -9.107
  438    HB3  ASP  60           HB1      ASP  60   0.168 -13.315  -8.137
  439    H    GLY  61           HN       GLY  61   0.102 -13.358  -5.645
  440    HA2  GLY  61           HA2      GLY  61  -2.317 -14.659  -4.934
  441    HA3  GLY  61           HA1      GLY  61  -0.773 -14.823  -4.111
  442    H    VAL  62           HN       VAL  62  -0.836 -11.766  -3.833
  443    HA   VAL  62           HA       VAL  62  -1.935 -11.764  -1.195
  444    HB   VAL  62           HB       VAL  62  -0.794  -9.524  -2.880
  445   HG11  VAL  62          HG11      VAL  62  -1.598  -9.462   0.033
  446   HG12  VAL  62          HG12      VAL  62  -2.416  -8.615  -1.281
  447   HG13  VAL  62          HG13      VAL  62  -0.766  -8.175  -0.838
  448   HG21  VAL  62          HG21      VAL  62   0.816 -11.232  -2.181
  449   HG22  VAL  62          HG22      VAL  62   0.317 -11.019  -0.504
  450   HG23  VAL  62          HG23      VAL  62   1.114  -9.700  -1.359
  451    H    PHE  63           HN       PHE  63  -2.841 -10.240  -4.275
  452    HA   PHE  63           HA       PHE  63  -5.117  -8.886  -3.319
  453    HB2  PHE  63           HB2      PHE  63  -4.503  -9.950  -6.089
  454    HB3  PHE  63           HB1      PHE  63  -5.876  -8.911  -5.713
  455    HD1  PHE  63           HD1      PHE  63  -5.332  -6.631  -4.624
  456    HD2  PHE  63           HD2      PHE  63  -2.480  -9.026  -6.684
  457    HE1  PHE  63           HE1      PHE  63  -3.913  -4.652  -4.950
  458    HE2  PHE  63           HE2      PHE  63  -1.055  -7.050  -7.013
  459    HZ   PHE  63           HZ       PHE  63  -1.797  -4.842  -6.159
  460    H    LYS  64           HN       LYS  64  -4.764 -12.062  -4.842
  461    HA   LYS  64           HA       LYS  64  -7.497 -12.726  -4.854
  462    HB2  LYS  64           HB2      LYS  64  -5.007 -14.434  -4.927
  463    HB3  LYS  64           HB1      LYS  64  -6.628 -15.087  -5.128
  464    HG2  LYS  64           HG2      LYS  64  -6.928 -14.063  -7.184
  465    HG3  LYS  64           HG1      LYS  64  -5.683 -12.854  -6.879
  466    HD2  LYS  64           HD2      LYS  64  -4.974 -14.519  -8.539
  467    HD3  LYS  64           HD1      LYS  64  -3.953 -14.540  -7.103
  468    HE2  LYS  64           HE2      LYS  64  -5.181 -16.481  -6.264
  469    HE3  LYS  64           HE1      LYS  64  -6.204 -16.454  -7.698
  470    HZ1  LYS  64           HZ1      LYS  64  -3.271 -16.911  -7.658
  471    HZ2  LYS  64           HZ2      LYS  64  -4.224 -16.836  -9.053
  472    HZ3  LYS  64           HZ3      LYS  64  -4.457 -18.082  -7.937
  473    H    ASP  65           HN       ASP  65  -4.952 -13.282  -2.483
  474    HA   ASP  65           HA       ASP  65  -6.568 -14.866  -0.742
  475    HB2  ASP  65           HB2      ASP  65  -4.118 -15.009  -0.711
  476    HB3  ASP  65           HB1      ASP  65  -4.017 -13.331  -0.197
  477    H    GLY  66           HN       GLY  66  -5.758 -11.458  -0.995
  478    HA2  GLY  66           HA2      GLY  66  -6.706 -10.669   1.548
  479    HA3  GLY  66           HA1      GLY  66  -6.411  -9.604   0.182
  480    H    VAL  67           HN       VAL  67  -8.322 -11.024  -1.544
  481    HA   VAL  67           HA       VAL  67 -10.625  -9.526  -0.994
  482    HB   VAL  67           HB       VAL  67 -10.305 -11.971  -2.747
  483   HG11  VAL  67          HG11      VAL  67 -12.654 -11.677  -2.157
  484   HG12  VAL  67          HG12      VAL  67 -12.377 -11.264  -3.849
  485   HG13  VAL  67          HG13      VAL  67 -12.578  -9.987  -2.650
  486   HG21  VAL  67          HG21      VAL  67 -10.243 -10.328  -4.573
  487   HG22  VAL  67          HG22      VAL  67  -8.925 -10.087  -3.427
  488   HG23  VAL  67          HG23      VAL  67 -10.332  -9.023  -3.391
  489    H    GLY  68           HN       GLY  68  -9.706 -12.777  -0.076
  490    HA2  GLY  68           HA2      GLY  68 -12.296 -13.501   0.931
  491    HA3  GLY  68           HA1      GLY  68 -10.794 -14.376   1.192
  492    H    ALA  69           HN       ALA  69  -9.963 -11.398   2.064
  493    HA   ALA  69           HA       ALA  69 -10.622 -11.918   4.883
  494    HB1  ALA  69           HB1      ALA  69  -8.339 -10.313   3.741
  495    HB2  ALA  69           HB2      ALA  69  -8.231 -11.977   4.315
  496    HB3  ALA  69           HB3      ALA  69  -8.612 -10.678   5.444
  497    H    ALA  70           HN       ALA  70 -12.648 -10.766   3.629
  498    HA   ALA  70           HA       ALA  70 -12.594  -7.995   3.213
  499    HB1  ALA  70           HB1      ALA  70 -14.346  -9.476   2.343
  500    HB2  ALA  70           HB2      ALA  70 -15.020  -8.114   3.237
  501    HB3  ALA  70           HB3      ALA  70 -14.951  -9.710   3.984
  502    H    ASP  71           HN       ASP  71 -13.040  -9.877   6.113
  503    HA   ASP  71           HA       ASP  71 -14.098  -7.677   7.637
  504    HB2  ASP  71           HB2      ASP  71 -13.184 -10.439   8.441
  505    HB3  ASP  71           HB1      ASP  71 -13.827  -9.261   9.579
  506    H    THR  72           HN       THR  72 -10.964  -8.709   6.778
  507    HA   THR  72           HA       THR  72  -9.845  -7.141   9.002
  508    HB   THR  72           HB       THR  72  -7.727  -8.480   8.617
  509    HG1  THR  72           HG1      THR  72  -7.894  -9.615   6.814
  510   HG21  THR  72          HG21      THR  72  -9.181  -8.877  10.537
  511   HG22  THR  72          HG22      THR  72  -8.523 -10.398   9.936
  512   HG23  THR  72          HG23      THR  72 -10.188  -9.951   9.568
  513    H    ASP  73           HN       ASP  73 -10.651  -5.700   6.930
  514    HA   ASP  73           HA       ASP  73  -9.966  -3.987   5.615
  515    HB2  ASP  73           HB2      ASP  73  -7.227  -4.654   6.713
  516    HB3  ASP  73           HB1      ASP  73  -7.647  -3.178   5.850
  517    H    TYR  74           HN       TYR  74  -9.873  -6.823   4.647
  518    HA   TYR  74           HA       TYR  74  -9.371  -7.994   2.794
  519    HB2  TYR  74           HB2      TYR  74  -8.872  -5.221   1.728
  520    HB3  TYR  74           HB1      TYR  74  -8.752  -6.662   0.719
  521    HD1  TYR  74           HD1      TYR  74 -10.860  -8.248   0.810
  522    HD2  TYR  74           HD2      TYR  74 -10.890  -4.127   1.855
  523    HE1  TYR  74           HE1      TYR  74 -13.287  -8.169   0.407
  524    HE2  TYR  74           HE2      TYR  74 -13.313  -4.036   1.462
  525    HH   TYR  74           HH       TYR  74 -15.224  -6.820   1.097
  526    H    VAL  75           HN       VAL  75  -7.350  -7.549   4.796
  527    HA   VAL  75           HA       VAL  75  -5.116  -8.535   3.175
  528    HB   VAL  75           HB       VAL  75  -3.474  -7.540   4.710
  529   HG11  VAL  75          HG11      VAL  75  -5.344  -5.511   3.502
  530   HG12  VAL  75          HG12      VAL  75  -3.994  -6.310   2.697
  531   HG13  VAL  75          HG13      VAL  75  -3.691  -5.187   4.023
  532   HG21  VAL  75          HG21      VAL  75  -5.807  -6.098   5.961
  533   HG22  VAL  75          HG22      VAL  75  -4.104  -5.861   6.348
  534   HG23  VAL  75          HG23      VAL  75  -4.882  -7.402   6.706
  535    H    LYS  76           HN       LYS  76  -4.027 -10.287   4.124
  536    HA   LYS  76           HA       LYS  76  -5.588 -11.633   6.159
  537    HB2  LYS  76           HB2      LYS  76  -4.778 -12.849   4.148
  538    HB3  LYS  76           HB1      LYS  76  -3.125 -12.588   4.689
  539    HG2  LYS  76           HG2      LYS  76  -3.416 -13.985   6.571
  540    HG3  LYS  76           HG1      LYS  76  -5.165 -14.043   6.344
  541    HD2  LYS  76           HD2      LYS  76  -4.145 -16.114   5.595
  542    HD3  LYS  76           HD1      LYS  76  -4.840 -15.243   4.231
  543    HE2  LYS  76           HE2      LYS  76  -2.589 -14.364   3.700
  544    HE3  LYS  76           HE1      LYS  76  -1.930 -15.346   5.007
  545    HZ1  LYS  76           HZ1      LYS  76  -2.725 -17.325   3.864
  546    HZ2  LYS  76           HZ2      LYS  76  -1.677 -16.443   2.877
  547    HZ3  LYS  76           HZ3      LYS  76  -3.348 -16.374   2.605
  548    HA   PRO  77           HA       PRO  77  -2.847 -10.303   9.433
  549    HB2  PRO  77           HB2      PRO  77  -3.842 -11.947  11.361
  550    HB3  PRO  77           HB1      PRO  77  -4.652 -10.456  10.856
  551    HG2  PRO  77           HG2      PRO  77  -5.211 -13.287  10.050
  552    HG3  PRO  77           HG1      PRO  77  -6.354 -11.995  10.466
  553    HD2  PRO  77           HD2      PRO  77  -5.812 -12.685   7.903
  554    HD3  PRO  77           HD1      PRO  77  -6.199 -11.014   8.375
  555    H    ASP  78           HN       ASP  78  -1.277 -11.470   7.965
  556    HA   ASP  78           HA       ASP  78   0.011 -13.644   9.385
  557    HB2  ASP  78           HB2      ASP  78  -1.641 -14.790   7.927
  558    HB3  ASP  78           HB1      ASP  78  -0.942 -13.987   6.528
  559    H    ASP  79           HN       ASP  79  -0.126 -11.767   6.384
  560    HA   ASP  79           HA       ASP  79   1.414 -10.567   5.242
  561    HB2  ASP  79           HB2      ASP  79   2.434 -10.172   8.054
  562    HB3  ASP  79           HB1      ASP  79   3.024  -9.265   6.664
  563    H    ALA  80           HN       ALA  80   1.989 -13.048   4.752
  564    HA   ALA  80           HA       ALA  80   4.798 -13.535   5.302
  565    HB1  ALA  80           HB1      ALA  80   3.205 -15.414   5.310
  566    HB2  ALA  80           HB2      ALA  80   4.494 -15.629   4.128
  567    HB3  ALA  80           HB3      ALA  80   2.887 -15.130   3.600
  568    H    ARG  81           HN       ARG  81   2.703 -12.569   2.654
  569    HA   ARG  81           HA       ARG  81   5.060 -12.198   0.937
  570    HB2  ARG  81           HB2      ARG  81   2.115 -12.091   0.251
  571    HB3  ARG  81           HB1      ARG  81   3.434 -11.897  -0.893
  572    HG2  ARG  81           HG2      ARG  81   4.154 -14.182  -0.495
  573    HG3  ARG  81           HG1      ARG  81   2.881 -14.387   0.712
  574    HD2  ARG  81           HD2      ARG  81   1.181 -14.030  -0.984
  575    HD3  ARG  81           HD1      ARG  81   2.425 -13.734  -2.198
  576    HE   ARG  81           HE       ARG  81   2.491 -16.320  -0.867
  577   HH11  ARG  81          HH11      ARG  81   1.587 -14.439  -3.671
  578   HH12  ARG  81          HH12      ARG  81   1.357 -15.826  -4.691
  579   HH21  ARG  81          HH21      ARG  81   2.184 -18.156  -2.206
  580   HH22  ARG  81          HH22      ARG  81   1.695 -17.938  -3.857
  581    H    VAL  82           HN       VAL  82   2.682 -10.541   2.767
  582    HA   VAL  82           HA       VAL  82   3.113  -7.986   1.476
  583    HB   VAL  82           HB       VAL  82   1.502  -8.670   3.945
  584   HG11  VAL  82          HG11      VAL  82   1.524  -6.165   2.263
  585   HG12  VAL  82          HG12      VAL  82   2.176  -6.325   3.893
  586   HG13  VAL  82          HG13      VAL  82   0.442  -6.491   3.617
  587   HG21  VAL  82          HG21      VAL  82  -0.455  -8.508   2.499
  588   HG22  VAL  82          HG22      VAL  82   0.640  -9.769   1.934
  589   HG23  VAL  82          HG23      VAL  82   0.585  -8.213   1.107
  590    H    VAL  83           HN       VAL  83   4.555  -6.527   2.103
  591    HA   VAL  83           HA       VAL  83   6.249  -7.090   4.389
  592    HB   VAL  83           HB       VAL  83   6.371  -4.796   2.420
  593   HG11  VAL  83          HG11      VAL  83   7.498  -4.289   4.515
  594   HG12  VAL  83          HG12      VAL  83   8.673  -4.524   3.221
  595   HG13  VAL  83          HG13      VAL  83   8.404  -5.797   4.409
  596   HG21  VAL  83          HG21      VAL  83   7.877  -7.408   2.471
  597   HG22  VAL  83          HG22      VAL  83   8.207  -6.060   1.383
  598   HG23  VAL  83          HG23      VAL  83   6.669  -6.916   1.284
  599    H    ALA  84           HN       ALA  84   3.917  -4.680   3.330
  600    HA   ALA  84           HA       ALA  84   3.360  -3.938   6.053
  601    HB1  ALA  84           HB1      ALA  84   4.503  -1.881   4.167
  602    HB2  ALA  84           HB2      ALA  84   5.295  -2.527   5.604
  603    HB3  ALA  84           HB3      ALA  84   3.833  -1.556   5.766
  604    H    HIS  85           HN       HIS  85   1.414  -2.745   6.257
  605    HA   HIS  85           HA       HIS  85  -0.095  -2.073   3.883
  606    HB2  HIS  85           HB2      HIS  85  -2.018  -3.562   4.519
  607    HB3  HIS  85           HB1      HIS  85  -0.606  -4.425   3.923
  608    HD1  HIS  85           HD1      HIS  85  -2.856  -4.151   6.835
  609    HD2  HIS  85           HD2      HIS  85   0.866  -5.795   5.990
  610    HE1  HIS  85           HE1      HIS  85  -2.386  -5.766   8.701
  611    HE2  HIS  85           HE2      HIS  85  -0.263  -6.941   8.004
  612    H    THR  86           HN       THR  86  -1.672  -0.598   4.278
  613    HA   THR  86           HA       THR  86  -2.019   0.325   7.019
  614    HB   THR  86           HB       THR  86  -3.374   2.139   6.004
  615    HG1  THR  86           HG1      THR  86  -4.221   1.532   4.149
  616   HG21  THR  86          HG21      THR  86  -1.584   3.338   4.984
  617   HG22  THR  86          HG22      THR  86  -0.769   1.848   4.524
  618   HG23  THR  86          HG23      THR  86  -0.869   2.307   6.223
  619    H    LYS  87           HN       LYS  87  -4.312   0.835   7.689
  620    HA   LYS  87           HA       LYS  87  -6.021  -1.458   7.119
  621    HB2  LYS  87           HB2      LYS  87  -6.207   0.717   9.217
  622    HB3  LYS  87           HB1      LYS  87  -7.325  -0.634   9.075
  623    HG2  LYS  87           HG2      LYS  87  -5.584  -2.207   9.564
  624    HG3  LYS  87           HG1      LYS  87  -4.365  -0.935   9.526
  625    HD2  LYS  87           HD2      LYS  87  -6.665  -0.956  11.467
  626    HD3  LYS  87           HD1      LYS  87  -5.100  -1.694  11.817
  627    HE2  LYS  87           HE2      LYS  87  -5.589   1.205  11.142
  628    HE3  LYS  87           HE1      LYS  87  -5.238   0.558  12.743
  629    HZ1  LYS  87           HZ1      LYS  87  -3.091  -0.240  11.835
  630    HZ2  LYS  87           HZ2      LYS  87  -3.242   1.442  11.825
  631    HZ3  LYS  87           HZ3      LYS  87  -3.426   0.573  10.391
  632    H    LEU  88           HN       LEU  88  -8.387  -1.057   6.845
  633    HA   LEU  88           HA       LEU  88  -8.797   0.697   4.652
  634    HB2  LEU  88           HB2      LEU  88 -10.635  -0.981   6.320
  635    HB3  LEU  88           HB1      LEU  88 -11.284   0.142   5.144
  636    HG   LEU  88           HG       LEU  88  -9.551  -2.268   4.610
  637   HD11  LEU  88          HD11      LEU  88 -11.470  -3.055   3.377
  638   HD12  LEU  88          HD12      LEU  88 -12.328  -1.549   3.687
  639   HD13  LEU  88          HD13      LEU  88 -11.962  -2.644   5.019
  640   HD21  LEU  88          HD21      LEU  88  -8.796  -0.516   3.126
  641   HD22  LEU  88          HD22      LEU  88 -10.456  -0.114   2.700
  642   HD23  LEU  88          HD23      LEU  88  -9.774  -1.665   2.213
  643    H    ILE  89           HN       ILE  89  -9.009   2.770   4.724
  644    HA   ILE  89           HA       ILE  89 -10.208   3.995   7.114
  645    HB   ILE  89           HB       ILE  89  -8.923   6.056   6.433
  646   HG12  ILE  89          HG12      ILE  89  -7.416   4.082   4.699
  647   HG13  ILE  89          HG11      ILE  89  -8.475   5.351   4.092
  648   HG21  ILE  89          HG21      ILE  89  -8.239   4.632   8.285
  649   HG22  ILE  89          HG22      ILE  89  -6.832   5.270   7.433
  650   HG23  ILE  89          HG23      ILE  89  -7.338   3.602   7.174
  651   HD11  ILE  89          HD11      ILE  89  -5.920   5.739   5.634
  652   HD12  ILE  89          HD12      ILE  89  -6.988   7.032   5.092
  653   HD13  ILE  89          HD13      ILE  89  -6.163   6.016   3.911
  654    H    GLY  90           HN       GLY  90 -11.862   5.380   6.901
  655    HA2  GLY  90           HA2      GLY  90 -13.133   5.569   4.290
  656    HA3  GLY  90           HA1      GLY  90 -13.814   6.078   5.832
  657    H    GLY  91           HN       GLY  91 -14.425   7.883   4.260
  658    HA2  GLY  91           HA2      GLY  91 -12.476   9.696   3.322
  659    HA3  GLY  91           HA1      GLY  91 -14.180  10.050   3.546
  660    H    GLY  92           HN       GLY  92 -11.076  10.738   4.570
  661    HA2  GLY  92           HA2      GLY  92 -10.852  12.754   5.939
  662    HA3  GLY  92           HA1      GLY  92 -12.147  12.125   6.952
  663    H    GLU  93           HN       GLU  93 -10.712   9.401   6.463
  664    HA   GLU  93           HA       GLU  93  -9.244   9.591   8.960
  665    HB2  GLU  93           HB2      GLU  93 -10.130   7.275   7.256
  666    HB3  GLU  93           HB1      GLU  93  -9.089   7.066   8.659
  667    HG2  GLU  93           HG2      GLU  93 -10.832   8.045  10.080
  668    HG3  GLU  93           HG1      GLU  93 -11.874   8.217   8.666
  669    H    GLU  94           HN       GLU  94  -7.248   8.172   9.133
  670    HA   GLU  94           HA       GLU  94  -5.566   8.072   6.783
  671    HB2  GLU  94           HB2      GLU  94  -3.775   9.444   7.834
  672    HB3  GLU  94           HB1      GLU  94  -5.218  10.378   7.456
  673    HG2  GLU  94           HG2      GLU  94  -5.913  10.247   9.791
  674    HG3  GLU  94           HG1      GLU  94  -4.460   9.318  10.164
  675    H    SER  95           HN       SER  95  -3.790   6.704   7.051
  676    HA   SER  95           HA       SER  95  -3.121   5.694   9.673
  677    HB2  SER  95           HB2      SER  95  -5.081   4.278   8.898
  678    HB3  SER  95           HB1      SER  95  -4.052   3.709   7.581
  679    HG   SER  95           HG       SER  95  -3.342   3.514  10.322
  680    H    SER  96           HN       SER  96  -1.094   4.597   9.672
  681    HA   SER  96           HA       SER  96   0.422   4.982   7.181
  682    HB2  SER  96           HB2      SER  96   2.370   5.543   8.733
  683    HB3  SER  96           HB1      SER  96   1.084   6.750   8.640
  684    HG   SER  96           HG       SER  96   1.329   6.530  10.759
  685    H    LEU  97           HN       LEU  97   2.316   3.666   6.948
  686    HA   LEU  97           HA       LEU  97   2.380   1.264   8.635
  687    HB2  LEU  97           HB2      LEU  97   2.876  -0.097   6.637
  688    HB3  LEU  97           HB1      LEU  97   1.272   0.601   6.606
  689    HG   LEU  97           HG       LEU  97   2.299   2.429   5.093
  690   HD11  LEU  97          HD11      LEU  97   4.238   1.798   3.802
  691   HD12  LEU  97          HD12      LEU  97   4.384   0.288   4.694
  692   HD13  LEU  97          HD13      LEU  97   4.662   1.822   5.513
  693   HD21  LEU  97          HD21      LEU  97   2.115  -0.389   4.043
  694   HD22  LEU  97          HD22      LEU  97   1.918   1.098   3.117
  695   HD23  LEU  97          HD23      LEU  97   0.740   0.667   4.354
  696    H    THR  98           HN       THR  98   4.496   0.122   8.494
  697    HA   THR  98           HA       THR  98   6.701   1.843   7.635
  698    HB   THR  98           HB       THR  98   6.554   0.606  10.392
  699    HG1  THR  98           HG1      THR  98   5.235   2.514  10.095
  700   HG21  THR  98          HG21      THR  98   8.628   1.844  10.810
  701   HG22  THR  98          HG22      THR  98   8.640   2.387   9.132
  702   HG23  THR  98          HG23      THR  98   8.828   0.673   9.506
  703    H    LEU  99           HN       LEU  99   8.354   0.726   6.738
  704    HA   LEU  99           HA       LEU  99   8.431  -2.188   7.090
  705    HB2  LEU  99           HB2      LEU  99   8.724  -2.444   4.626
  706    HB3  LEU  99           HB1      LEU  99   7.130  -1.903   5.112
  707    HG   LEU  99           HG       LEU  99   8.137   0.481   4.601
  708   HD11  LEU  99          HD11      LEU  99  10.401  -0.279   4.134
  709   HD12  LEU  99          HD12      LEU  99   9.667   0.433   2.697
  710   HD13  LEU  99          HD13      LEU  99   9.798  -1.319   2.844
  711   HD21  LEU  99          HD21      LEU  99   7.226  -1.484   2.513
  712   HD22  LEU  99          HD22      LEU  99   7.304   0.263   2.289
  713   HD23  LEU  99          HD23      LEU  99   6.211  -0.425   3.491
  714    H    ASP 100           HN       ASP 100  10.427  -3.177   6.298
  715    HA   ASP 100           HA       ASP 100  12.724  -1.407   6.686
  716    HB2  ASP 100           HB2      ASP 100  12.540  -3.496   8.041
  717    HB3  ASP 100           HB1      ASP 100  12.627  -4.431   6.555
  718    HA   PRO 101           HA       PRO 101  13.164  -1.182   2.216
  719    HB2  PRO 101           HB2      PRO 101  15.839  -0.227   3.083
  720    HB3  PRO 101           HB1      PRO 101  14.698   0.507   1.953
  721    HG2  PRO 101           HG2      PRO 101  15.024   1.488   4.413
  722    HG3  PRO 101           HG1      PRO 101  13.427   1.449   3.640
  723    HD2  PRO 101           HD2      PRO 101  14.536  -0.284   5.798
  724    HD3  PRO 101           HD1      PRO 101  12.871   0.274   5.535
  725    H    ALA 102           HN       ALA 102  15.363  -2.746   4.449
  726    HA   ALA 102           HA       ALA 102  17.181  -3.835   2.616
  727    HB1  ALA 102           HB1      ALA 102  17.566  -3.773   5.036
  728    HB2  ALA 102           HB2      ALA 102  17.777  -5.397   4.381
  729    HB3  ALA 102           HB3      ALA 102  16.305  -4.984   5.262
  730    H    LYS 103           HN       LYS 103  13.971  -4.815   3.543
  731    HA   LYS 103           HA       LYS 103  14.203  -7.481   2.502
  732    HB2  LYS 103           HB2      LYS 103  12.660  -6.859   4.352
  733    HB3  LYS 103           HB1      LYS 103  11.719  -5.909   3.212
  734    HG2  LYS 103           HG2      LYS 103  11.218  -7.931   1.939
  735    HG3  LYS 103           HG1      LYS 103  12.160  -8.884   3.088
  736    HD2  LYS 103           HD2      LYS 103  10.636  -8.166   4.887
  737    HD3  LYS 103           HD1      LYS 103   9.677  -7.285   3.699
  738    HE2  LYS 103           HE2      LYS 103   8.673  -9.447   4.198
  739    HE3  LYS 103           HE1      LYS 103   9.211  -9.371   2.520
  740    HZ1  LYS 103           HZ1      LYS 103   9.787 -11.479   3.554
  741    HZ2  LYS 103           HZ2      LYS 103  10.686 -10.678   4.743
  742    HZ3  LYS 103           HZ3      LYS 103  11.181 -10.623   3.130
  743    H    LEU 104           HN       LEU 104  13.406  -4.375   1.226
  744    HA   LEU 104           HA       LEU 104  11.945  -5.433  -1.044
  745    HB2  LEU 104           HB2      LEU 104  12.677  -2.689  -0.103
  746    HB3  LEU 104           HB1      LEU 104  12.185  -2.926  -1.770
  747    HG   LEU 104           HG       LEU 104  10.012  -3.799  -1.012
  748   HD11  LEU 104          HD11      LEU 104   9.354  -3.638   1.327
  749   HD12  LEU 104          HD12      LEU 104  10.990  -3.146   1.765
  750   HD13  LEU 104          HD13      LEU 104  10.697  -4.762   1.121
  751   HD21  LEU 104          HD21      LEU 104  10.763  -1.136   0.182
  752   HD22  LEU 104          HD22      LEU 104   9.119  -1.696  -0.122
  753   HD23  LEU 104          HD23      LEU 104  10.222  -1.431  -1.472
  754    H    ALA 105           HN       ALA 105  15.119  -5.157  -0.228
  755    HA   ALA 105           HA       ALA 105  16.190  -4.284  -2.739
  756    HB1  ALA 105           HB1      ALA 105  17.559  -5.605  -0.399
  757    HB2  ALA 105           HB2      ALA 105  17.383  -3.869  -0.652
  758    HB3  ALA 105           HB3      ALA 105  18.363  -4.827  -1.762
  759    H    ASP 106           HN       ASP 106  14.714  -7.087  -1.862
  760    HA   ASP 106           HA       ASP 106  16.525  -8.920  -3.189
  761    HB2  ASP 106           HB2      ASP 106  13.839  -9.341  -1.878
  762    HB3  ASP 106           HB1      ASP 106  14.729 -10.622  -2.689
  763    H    GLY 107           HN       GLY 107  13.919  -6.923  -4.153
  764    HA2  GLY 107           HA2      GLY 107  14.032  -7.749  -6.832
  765    HA3  GLY 107           HA1      GLY 107  12.687  -8.581  -6.066
  766    H    ASP 108           HN       ASP 108  11.370  -7.449  -7.627
  767    HA   ASP 108           HA       ASP 108  11.093  -4.586  -7.185
  768    HB2  ASP 108           HB2      ASP 108   9.635  -4.607  -9.171
  769    HB3  ASP 108           HB1      ASP 108  11.223  -5.282  -9.511
  770    H    TYR 109           HN       TYR 109   9.658  -3.808  -5.883
  771    HA   TYR 109           HA       TYR 109   7.431  -5.517  -5.036
  772    HB2  TYR 109           HB2      TYR 109   8.909  -3.294  -3.626
  773    HB3  TYR 109           HB1      TYR 109   7.356  -3.890  -3.054
  774    HD1  TYR 109           HD1      TYR 109  10.621  -5.316  -4.190
  775    HD2  TYR 109           HD2      TYR 109   7.441  -5.463  -1.371
  776    HE1  TYR 109           HE1      TYR 109  11.789  -7.100  -2.970
  777    HE2  TYR 109           HE2      TYR 109   8.596  -7.246  -0.146
  778    HH   TYR 109           HH       TYR 109  10.337  -9.060  -0.748
  779    H    LYS 110           HN       LYS 110   5.362  -4.540  -4.690
  780    HA   LYS 110           HA       LYS 110   4.955  -2.068  -6.243
  781    HB2  LYS 110           HB2      LYS 110   2.957  -4.327  -6.146
  782    HB3  LYS 110           HB1      LYS 110   2.969  -2.933  -7.220
  783    HG2  LYS 110           HG2      LYS 110   4.957  -3.826  -8.345
  784    HG3  LYS 110           HG1      LYS 110   4.923  -5.225  -7.271
  785    HD2  LYS 110           HD2      LYS 110   3.902  -5.763  -9.416
  786    HD3  LYS 110           HD1      LYS 110   2.703  -5.823  -8.120
  787    HE2  LYS 110           HE2      LYS 110   1.895  -3.614  -8.749
  788    HE3  LYS 110           HE1      LYS 110   3.124  -3.508 -10.007
  789    HZ1  LYS 110           HZ1      LYS 110   0.984  -4.135 -10.913
  790    HZ2  LYS 110           HZ2      LYS 110   0.918  -5.490  -9.905
  791    HZ3  LYS 110           HZ3      LYS 110   2.097  -5.391 -11.112
  792    H    PHE 111           HN       PHE 111   2.989  -0.913  -5.681
  793    HA   PHE 111           HA       PHE 111   1.903  -1.616  -3.042
  794    HB2  PHE 111           HB2      PHE 111   1.752   0.674  -2.380
  795    HB3  PHE 111           HB1      PHE 111   3.398   0.427  -2.940
  796    HD1  PHE 111           HD2      PHE 111   4.139   1.406  -5.070
  797    HD2  PHE 111           HD1      PHE 111   0.255   2.152  -3.499
  798    HE1  PHE 111           HE2      PHE 111   3.900   3.330  -6.581
  799    HE2  PHE 111           HE1      PHE 111   0.011   4.081  -5.009
  800    HZ   PHE 111           HZ       PHE 111   1.835   4.672  -6.549
  801    H    ALA 112           HN       ALA 112  -0.327  -1.364  -2.824
  802    HA   ALA 112           HA       ALA 112  -1.891  -0.270  -4.969
  803    HB1  ALA 112           HB1      ALA 112  -1.934  -3.261  -4.608
  804    HB2  ALA 112           HB2      ALA 112  -1.141  -2.422  -5.940
  805    HB3  ALA 112           HB3      ALA 112  -2.892  -2.319  -5.750
  806    H    CYS 113           HN       CYS 113  -4.194  -0.653  -4.664
  807    HA   CYS 113           HA       CYS 113  -4.937  -0.904  -1.837
  808    HB2  CYS 113           HB2      CYS 113  -5.621   1.119  -3.233
  809    HB3  CYS 113           HB1      CYS 113  -6.637   0.031  -4.169
  810    H    THR 114           HN       THR 114  -5.801  -2.818  -1.186
  811    HA   THR 114           HA       THR 114  -6.232  -4.833  -3.241
  812    HB   THR 114           HB       THR 114  -6.410  -6.433  -1.337
  813    HG1  THR 114           HG1      THR 114  -6.235  -5.736   0.719
  814   HG21  THR 114          HG21      THR 114  -3.960  -4.665  -1.323
  815   HG22  THR 114          HG22      THR 114  -4.258  -6.008  -2.426
  816   HG23  THR 114          HG23      THR 114  -4.042  -6.313  -0.701
  817    H    PHE 115           HN       PHE 115  -8.190  -2.582  -2.066
  818    HA   PHE 115           HA       PHE 115 -10.533  -3.969  -1.317
  819    HB2  PHE 115           HB2      PHE 115 -10.030  -1.484  -1.046
  820    HB3  PHE 115           HB1      PHE 115 -10.407  -1.304  -2.753
  821    HD1  PHE 115           HD2      PHE 115 -12.712  -1.625  -3.549
  822    HD2  PHE 115           HD1      PHE 115 -11.730  -1.787   0.586
  823    HE1  PHE 115           HE2      PHE 115 -15.086  -1.337  -2.978
  824    HE2  PHE 115           HE1      PHE 115 -14.103  -1.497   1.164
  825    HZ   PHE 115           HZ       PHE 115 -15.785  -1.273  -0.619
  826    HA   PRO 116           HA       PRO 116 -11.401  -6.019  -5.186
  827    HB2  PRO 116           HB2      PRO 116 -14.208  -5.850  -4.199
  828    HB3  PRO 116           HB1      PRO 116 -13.299  -7.257  -4.771
  829    HG2  PRO 116           HG2      PRO 116 -13.749  -6.902  -2.175
  830    HG3  PRO 116           HG1      PRO 116 -12.191  -7.526  -2.751
  831    HD2  PRO 116           HD2      PRO 116 -12.894  -4.790  -1.765
  832    HD3  PRO 116           HD1      PRO 116 -11.400  -5.729  -1.535
  833    H    GLY 117           HN       GLY 117 -11.335  -4.854  -6.979
  834    HA2  GLY 117           HA2      GLY 117 -12.547  -3.745  -8.735
  835    HA3  GLY 117           HA1      GLY 117 -13.535  -2.966  -7.504
  836    H    HIS 118           HN       HIS 118 -10.554  -2.827  -6.255
  837    HA   HIS 118           HA       HIS 118 -10.127  -0.135  -7.356
  838    HB2  HIS 118           HB2      HIS 118  -9.570  -1.333  -4.655
  839    HB3  HIS 118           HB1      HIS 118  -8.762   0.139  -5.179
  840    HD2  HIS 118           HD2      HIS 118 -12.541  -0.405  -5.975
  841    HE1  HIS 118           HE1      HIS 118 -12.148   2.622  -3.045
  842    HE2  HIS 118           HE2      HIS 118 -13.717   1.530  -4.716
  843    H    GLY 119           HN       GLY 119  -8.592  -3.218  -6.832
  844    HA2  GLY 119           HA2      GLY 119  -5.904  -2.349  -6.929
  845    HA3  GLY 119           HA1      GLY 119  -6.464  -3.995  -7.180
  846    H    ALA 120           HN       ALA 120  -8.186  -2.687  -9.461
  847    HA   ALA 120           HA       ALA 120  -6.342  -3.435 -11.510
  848    HB1  ALA 120           HB1      ALA 120  -9.081  -2.205 -11.743
  849    HB2  ALA 120           HB2      ALA 120  -8.714  -3.929 -11.723
  850    HB3  ALA 120           HB3      ALA 120  -8.158  -2.925 -13.061
  851    H    LEU 121           HN       LEU 121  -7.535  -0.392 -10.238
  852    HA   LEU 121           HA       LEU 121  -5.873   1.027 -12.209
  853    HB2  LEU 121           HB2      LEU 121  -8.217   1.710 -12.179
  854    HB3  LEU 121           HB1      LEU 121  -8.118   2.039 -10.457
  855    HG   LEU 121           HG       LEU 121  -6.489   3.847 -10.919
  856   HD11  LEU 121          HD11      LEU 121  -6.259   4.647 -13.240
  857   HD12  LEU 121          HD12      LEU 121  -7.100   3.201 -13.797
  858   HD13  LEU 121          HD13      LEU 121  -5.540   3.058 -12.989
  859   HD21  LEU 121          HD21      LEU 121  -8.846   4.366 -10.667
  860   HD22  LEU 121          HD22      LEU 121  -9.114   4.061 -12.384
  861   HD23  LEU 121          HD23      LEU 121  -8.107   5.416 -11.877
  862    H    MET 122           HN       MET 122  -6.584   0.759  -8.765
  863    HA   MET 122           HA       MET 122  -4.545   2.674  -8.043
  864    HB2  MET 122           HB2      MET 122  -6.612   1.085  -6.611
  865    HB3  MET 122           HB1      MET 122  -5.207   1.596  -5.687
  866    HG2  MET 122           HG2      MET 122  -5.740   3.818  -5.843
  867    HG3  MET 122           HG1      MET 122  -6.656   3.603  -7.334
  868    HE1  MET 122           HE1      MET 122 -10.086   2.441  -6.257
  869    HE2  MET 122           HE2      MET 122  -8.770   1.484  -6.936
  870    HE3  MET 122           HE3      MET 122  -9.061   3.120  -7.521
  871    H    ASN 123           HN       ASN 123  -2.860   1.458  -9.174
  872    HA   ASN 123           HA       ASN 123  -1.420  -0.149  -7.243
  873    HB2  ASN 123           HB2      ASN 123  -0.860  -1.930  -8.855
  874    HB3  ASN 123           HB1      ASN 123  -2.594  -1.874  -8.543
  875   HD21  ASN 123          HD21      ASN 123  -3.981  -1.321 -10.175
  876   HD22  ASN 123          HD22      ASN 123  -3.480  -1.156 -11.824
  877    H    GLY 124           HN       GLY 124   0.773   0.022  -7.435
  878    HA2  GLY 124           HA2      GLY 124   1.953   1.197  -9.815
  879    HA3  GLY 124           HA1      GLY 124   2.019   2.205  -8.371
  880    H    LYS 125           HN       LYS 125   4.410   1.825  -9.034
  881    HA   LYS 125           HA       LYS 125   5.366  -0.736  -7.973
  882    HB2  LYS 125           HB2      LYS 125   6.628   1.228  -9.875
  883    HB3  LYS 125           HB1      LYS 125   7.514  -0.111  -9.160
  884    HG2  LYS 125           HG2      LYS 125   5.036  -0.402 -10.848
  885    HG3  LYS 125           HG1      LYS 125   6.689  -0.577 -11.439
  886    HD2  LYS 125           HD2      LYS 125   5.558  -2.221  -9.186
  887    HD3  LYS 125           HD1      LYS 125   5.499  -2.728 -10.873
  888    HE2  LYS 125           HE2      LYS 125   8.058  -2.008  -9.457
  889    HE3  LYS 125           HE1      LYS 125   7.416  -3.647  -9.505
  890    HZ1  LYS 125           HZ1      LYS 125   8.038  -2.042 -11.924
  891    HZ2  LYS 125           HZ2      LYS 125   7.605  -3.674 -11.868
  892    HZ3  LYS 125           HZ3      LYS 125   9.091  -3.174 -11.240
  893    H    VAL 126           HN       VAL 126   6.779  -0.870  -6.344
  894    HA   VAL 126           HA       VAL 126   7.640   1.635  -5.063
  895    HB   VAL 126           HB       VAL 126   7.447  -1.151  -3.883
  896   HG11  VAL 126          HG11      VAL 126   8.174   1.465  -2.566
  897   HG12  VAL 126          HG12      VAL 126   9.291   0.150  -2.932
  898   HG13  VAL 126          HG13      VAL 126   7.999  -0.090  -1.755
  899   HG21  VAL 126          HG21      VAL 126   5.781   1.310  -3.374
  900   HG22  VAL 126          HG22      VAL 126   5.649  -0.219  -2.506
  901   HG23  VAL 126          HG23      VAL 126   5.258  -0.143  -4.223
  902    H    THR 127           HN       THR 127   9.654   2.153  -5.556
  903    HA   THR 127           HA       THR 127  11.432   0.044  -6.551
  904    HB   THR 127           HB       THR 127  11.782   3.031  -6.796
  905    HG1  THR 127           HG1      THR 127   9.846   1.866  -7.835
  906   HG21  THR 127          HG21      THR 127  13.304   2.445  -8.617
  907   HG22  THR 127          HG22      THR 127  13.000   0.732  -8.330
  908   HG23  THR 127          HG23      THR 127  13.823   1.698  -7.106
  909    H    LEU 128           HN       LEU 128  13.057  -0.639  -5.347
  910    HA   LEU 128           HA       LEU 128  13.731   0.730  -2.886
  911    HB2  LEU 128           HB2      LEU 128  13.495  -1.836  -3.331
  912    HB3  LEU 128           HB1      LEU 128  15.124  -1.705  -3.962
  913    HG   LEU 128           HG       LEU 128  14.867  -2.483  -1.553
  914   HD11  LEU 128          HD11      LEU 128  16.813  -1.287  -0.783
  915   HD12  LEU 128          HD12      LEU 128  16.591  -0.068  -2.039
  916   HD13  LEU 128          HD13      LEU 128  16.998  -1.728  -2.481
  917   HD21  LEU 128          HD21      LEU 128  14.518  -0.845   0.147
  918   HD22  LEU 128          HD22      LEU 128  13.148  -0.790  -0.963
  919   HD23  LEU 128          HD23      LEU 128  14.405   0.446  -1.046
  920    H    VAL 129           HN       VAL 129  15.076   2.407  -3.015
  921    HA   VAL 129           HA       VAL 129  17.163   2.362  -5.091
  922    HB   VAL 129           HB       VAL 129  17.189   4.790  -5.029
  923   HG11  VAL 129          HG11      VAL 129  14.968   5.251  -5.952
  924   HG12  VAL 129          HG12      VAL 129  14.381   3.721  -5.300
  925   HG13  VAL 129          HG13      VAL 129  15.619   3.728  -6.556
  926   HG21  VAL 129          HG21      VAL 129  15.539   6.059  -3.720
  927   HG22  VAL 129          HG22      VAL 129  16.654   5.159  -2.691
  928   HG23  VAL 129          HG23      VAL 129  15.014   4.561  -2.949
  929    H    ASP 130           HN       ASP 130  19.070   3.848  -4.440
  930    HA   ASP 130           HA       ASP 130  20.274   2.688  -2.137
  931    HB2  ASP 130           HB2      ASP 130  21.161   4.859  -4.033
  932    HB3  ASP 130           HB1      ASP 130  22.133   4.372  -2.648
  Start of MODEL    9
    1    H1   ALA   1           HT1      ALA   1  16.392  12.871  -1.760
    2    H2   ALA   1           HT2      ALA   1  16.034  13.463  -0.221
    3    H3   ALA   1           HT3      ALA   1  14.922  13.651  -1.479
    4    HA   ALA   1           HA       ALA   1  14.214  11.906  -0.008
    5    HB1  ALA   1           HB1      ALA   1  13.705  11.741  -2.405
    6    HB2  ALA   1           HB2      ALA   1  13.902  10.155  -1.660
    7    HB3  ALA   1           HB3      ALA   1  15.197  10.831  -2.649
    8    H    THR   2           HN       THR   2  17.250  10.978  -1.634
    9    HA   THR   2           HA       THR   2  17.695   8.615  -0.225
   10    HB   THR   2           HB       THR   2  19.837  10.420  -1.357
   11    HG1  THR   2           HG1      THR   2  18.881  10.085  -3.211
   12   HG21  THR   2          HG21      THR   2  20.659   8.500  -0.065
   13   HG22  THR   2          HG22      THR   2  21.009   8.305  -1.784
   14   HG23  THR   2          HG23      THR   2  19.676   7.415  -1.049
   15    H    ALA   3           HN       ALA   3  18.067   8.308   1.851
   16    HA   ALA   3           HA       ALA   3  18.814   8.510   3.982
   17    HB1  ALA   3           HB1      ALA   3  20.981   9.528   4.370
   18    HB2  ALA   3           HB2      ALA   3  20.916  10.322   2.797
   19    HB3  ALA   3           HB3      ALA   3  21.019   8.564   2.894
   20    H    GLY   4           HN       GLY   4  16.958  10.583   2.723
   21    HA2  GLY   4           HA2      GLY   4  17.212  12.545   4.919
   22    HA3  GLY   4           HA1      GLY   4  16.757  13.032   3.292
   23    H    ASN   5           HN       ASN   5  15.008  10.996   2.624
   24    HA   ASN   5           HA       ASN   5  12.739  11.667   4.337
   25    HB2  ASN   5           HB2      ASN   5  12.909  10.458   1.572
   26    HB3  ASN   5           HB1      ASN   5  11.403  10.575   2.471
   27   HD21  ASN   5          HD21      ASN   5  12.015  13.145   3.654
   28   HD22  ASN   5          HD22      ASN   5  11.876  14.307   2.381
   29    H    CYS   6           HN       CYS   6  12.416  10.318   5.977
   30    HA   CYS   6           HA       CYS   6  12.741   7.439   5.494
   31    HB2  CYS   6           HB2      CYS   6  12.459   8.951   8.105
   32    HB3  CYS   6           HB1      CYS   6  12.660   7.206   7.958
   33    H    ALA   7           HN       ALA   7  10.507   9.549   4.959
   34    HA   ALA   7           HA       ALA   7   8.321   7.740   5.558
   35    HB1  ALA   7           HB1      ALA   7   6.936   9.482   6.564
   36    HB2  ALA   7           HB2      ALA   7   8.278  10.621   6.461
   37    HB3  ALA   7           HB3      ALA   7   8.396   9.215   7.517
   38    H    ALA   8           HN       ALA   8   6.389   8.268   4.359
   39    HA   ALA   8           HA       ALA   8   6.609  10.342   2.319
   40    HB1  ALA   8           HB1      ALA   8   6.078   7.453   1.625
   41    HB2  ALA   8           HB2      ALA   8   7.553   8.345   1.254
   42    HB3  ALA   8           HB3      ALA   8   6.025   8.814   0.507
   43    H    THR   9           HN       THR   9   4.630  11.161   1.712
   44    HA   THR   9           HA       THR   9   2.314  10.026   3.127
   45    HB   THR   9           HB       THR   9   2.695  12.880   2.203
   46    HG1  THR   9           HG1      THR   9   4.007  11.939   4.070
   47   HG21  THR   9          HG21      THR   9   0.745  13.337   3.629
   48   HG22  THR   9          HG22      THR   9   0.599  11.614   3.974
   49   HG23  THR   9          HG23      THR   9   0.349  12.209   2.333
   50    H    VAL  10           HN       VAL  10   0.881   9.069   1.898
   51    HA   VAL  10           HA       VAL  10   0.644   9.876  -0.930
   52    HB   VAL  10           HB       VAL  10  -0.074   7.225   0.345
   53   HG11  VAL  10          HG11      VAL  10  -0.118   8.081  -2.548
   54   HG12  VAL  10          HG12      VAL  10  -1.522   7.737  -1.537
   55   HG13  VAL  10          HG13      VAL  10  -0.402   6.443  -1.962
   56   HG21  VAL  10          HG21      VAL  10   2.354   7.611   0.209
   57   HG22  VAL  10          HG22      VAL  10   2.197   7.893  -1.526
   58   HG23  VAL  10          HG23      VAL  10   1.821   6.307  -0.851
   59    H    GLU  11           HN       GLU  11  -1.380  10.358  -1.732
   60    HA   GLU  11           HA       GLU  11  -3.517  10.511   0.287
   61    HB2  GLU  11           HB2      GLU  11  -3.055  12.316  -2.092
   62    HB3  GLU  11           HB1      GLU  11  -4.386  12.449  -0.955
   63    HG2  GLU  11           HG2      GLU  11  -2.910  13.038   0.824
   64    HG3  GLU  11           HG1      GLU  11  -1.492  12.692  -0.170
   65    H    SER  12           HN       SER  12  -5.394   9.570  -0.127
   66    HA   SER  12           HA       SER  12  -5.917   8.634  -2.869
   67    HB2  SER  12           HB2      SER  12  -7.367   6.869  -1.669
   68    HB3  SER  12           HB1      SER  12  -5.620   6.658  -1.585
   69    HG   SER  12           HG       SER  12  -5.811   6.753   0.493
   70    H    ASN  13           HN       ASN  13  -7.903   9.102  -3.728
   71    HA   ASN  13           HA       ASN  13  -9.605  10.843  -2.064
   72    HB2  ASN  13           HB2      ASN  13 -10.228  11.958  -4.263
   73    HB3  ASN  13           HB1      ASN  13  -8.584  12.230  -3.705
   74   HD21  ASN  13          HD21      ASN  13  -9.519   9.172  -5.139
   75   HD22  ASN  13          HD22      ASN  13  -8.640   9.395  -6.614
   76    H    ASP  14           HN       ASP  14 -11.877  11.074  -3.059
   77    HA   ASP  14           HA       ASP  14 -13.092   8.499  -3.044
   78    HB2  ASP  14           HB2      ASP  14 -14.245  11.221  -3.678
   79    HB3  ASP  14           HB1      ASP  14 -15.205   9.757  -3.523
   80    H    ASN  15           HN       ASN  15 -11.529  10.099  -5.477
   81    HA   ASN  15           HA       ASN  15 -13.300   9.236  -7.612
   82    HB2  ASN  15           HB2      ASN  15 -10.687  10.759  -7.743
   83    HB3  ASN  15           HB1      ASN  15 -11.718  10.395  -9.121
   84   HD21  ASN  15          HD21      ASN  15 -12.111  12.507  -9.649
   85   HD22  ASN  15          HD22      ASN  15 -13.066  13.567  -8.667
   86    H    MET  16           HN       MET  16 -11.492   7.551  -5.788
   87    HA   MET  16           HA       MET  16 -10.469   5.541  -5.902
   88    HB2  MET  16           HB2      MET  16 -11.689   5.541  -8.661
   89    HB3  MET  16           HB1      MET  16 -10.958   4.138  -7.900
   90    HG2  MET  16           HG2      MET  16 -12.619   4.230  -6.122
   91    HG3  MET  16           HG1      MET  16 -13.346   5.649  -6.875
   92    HE1  MET  16           HE1      MET  16 -12.545   1.856  -7.225
   93    HE2  MET  16           HE2      MET  16 -11.885   2.475  -8.738
   94    HE3  MET  16           HE3      MET  16 -13.311   1.440  -8.756
   95    H    GLN  17           HN       GLN  17  -8.529   7.202  -6.025
   96    HA   GLN  17           HA       GLN  17  -6.615   5.854  -7.613
   97    HB2  GLN  17           HB2      GLN  17  -5.840   7.654  -9.029
   98    HB3  GLN  17           HB1      GLN  17  -7.537   7.348  -9.355
   99    HG2  GLN  17           HG2      GLN  17  -8.216   9.319  -8.304
  100    HG3  GLN  17           HG1      GLN  17  -6.660   9.521  -7.491
  101   HE21  GLN  17          HE21      GLN  17  -8.161  11.340  -9.278
  102   HE22  GLN  17          HE22      GLN  17  -7.072  11.717 -10.567
  103    H    PHE  18           HN       PHE  18  -4.485   6.412  -7.149
  104    HA   PHE  18           HA       PHE  18  -4.073   7.876  -4.664
  105    HB2  PHE  18           HB2      PHE  18  -2.176   6.271  -6.408
  106    HB3  PHE  18           HB1      PHE  18  -1.723   7.038  -4.893
  107    HD1  PHE  18           HD2      PHE  18  -3.375   6.354  -2.871
  108    HD2  PHE  18           HD1      PHE  18  -2.581   4.030  -6.348
  109    HE1  PHE  18           HE2      PHE  18  -3.997   4.316  -1.644
  110    HE2  PHE  18           HE1      PHE  18  -3.199   1.984  -5.130
  111    HZ   PHE  18           HZ       PHE  18  -3.910   2.127  -2.772
  112    H    ASN  19           HN       ASN  19  -2.551   9.635  -4.552
  113    HA   ASN  19           HA       ASN  19  -2.626  11.320  -6.875
  114    HB2  ASN  19           HB2      ASN  19  -1.546  12.997  -5.500
  115    HB3  ASN  19           HB1      ASN  19  -2.838  12.234  -4.579
  116   HD21  ASN  19          HD21      ASN  19  -0.396  13.677  -3.736
  117   HD22  ASN  19          HD22      ASN  19   0.443  12.589  -2.683
  118    H    THR  20           HN       THR  20  -0.622   8.834  -6.001
  119    HA   THR  20           HA       THR  20   1.311   9.620  -8.010
  120    HB   THR  20           HB       THR  20   2.362  10.498  -5.994
  121    HG1  THR  20           HG1      THR  20   4.268   8.983  -6.019
  122   HG21  THR  20          HG21      THR  20   3.015   9.002  -4.148
  123   HG22  THR  20          HG22      THR  20   2.101   7.696  -4.902
  124   HG23  THR  20          HG23      THR  20   1.264   9.133  -4.312
  125    H    LYS  21           HN       LYS  21   2.387   7.864  -8.941
  126    HA   LYS  21           HA       LYS  21   1.426   5.214  -8.089
  127    HB2  LYS  21           HB2      LYS  21   2.225   6.163 -10.844
  128    HB3  LYS  21           HB1      LYS  21   1.855   4.493 -10.441
  129    HG2  LYS  21           HG2      LYS  21  -0.422   5.287  -9.716
  130    HG3  LYS  21           HG1      LYS  21  -0.012   6.850 -10.432
  131    HD2  LYS  21           HD2      LYS  21   0.400   5.718 -12.588
  132    HD3  LYS  21           HD1      LYS  21  -0.093   4.190 -11.858
  133    HE2  LYS  21           HE2      LYS  21  -1.967   5.024 -13.051
  134    HE3  LYS  21           HE1      LYS  21  -2.303   5.268 -11.341
  135    HZ1  LYS  21           HZ1      LYS  21  -1.353   7.330 -13.253
  136    HZ2  LYS  21           HZ2      LYS  21  -1.600   7.581 -11.601
  137    HZ3  LYS  21           HZ3      LYS  21  -2.908   7.208 -12.600
  138    H    ASP  22           HN       ASP  22   3.957   7.036  -7.605
  139    HA   ASP  22           HA       ASP  22   5.859   4.811  -7.878
  140    HB2  ASP  22           HB2      ASP  22   6.354   7.691  -8.649
  141    HB3  ASP  22           HB1      ASP  22   7.657   6.545  -8.354
  142    H    ILE  23           HN       ILE  23   6.794   4.322  -6.021
  143    HA   ILE  23           HA       ILE  23   7.387   6.485  -4.120
  144    HB   ILE  23           HB       ILE  23   6.272   3.763  -3.413
  145   HG12  ILE  23          HG12      ILE  23   5.279   6.539  -2.716
  146   HG13  ILE  23          HG11      ILE  23   4.637   5.561  -4.033
  147   HG21  ILE  23          HG21      ILE  23   6.596   4.358  -1.072
  148   HG22  ILE  23          HG22      ILE  23   7.350   5.880  -1.547
  149   HG23  ILE  23          HG23      ILE  23   8.140   4.350  -1.927
  150   HD11  ILE  23          HD11      ILE  23   4.544   4.918  -1.095
  151   HD12  ILE  23          HD12      ILE  23   3.985   3.847  -2.378
  152   HD13  ILE  23          HD13      ILE  23   3.194   5.400  -2.121
  153    H    GLN  24           HN       GLN  24   9.460   6.553  -3.627
  154    HA   GLN  24           HA       GLN  24  11.105   4.192  -4.218
  155    HB2  GLN  24           HB2      GLN  24  11.876   7.109  -4.072
  156    HB3  GLN  24           HB1      GLN  24  13.005   5.786  -4.336
  157    HG2  GLN  24           HG2      GLN  24  11.900   5.212  -6.409
  158    HG3  GLN  24           HG1      GLN  24  10.701   6.478  -6.146
  159   HE21  GLN  24          HE21      GLN  24  12.709   8.326  -5.061
  160   HE22  GLN  24          HE22      GLN  24  13.607   8.894  -6.424
  161    H    VAL  25           HN       VAL  25  11.951   3.133  -2.588
  162    HA   VAL  25           HA       VAL  25  11.992   4.421   0.055
  163    HB   VAL  25           HB       VAL  25  12.168   1.481  -0.645
  164   HG11  VAL  25          HG11      VAL  25  13.385   1.997   1.403
  165   HG12  VAL  25          HG12      VAL  25  11.906   1.106   1.768
  166   HG13  VAL  25          HG13      VAL  25  11.977   2.847   2.039
  167   HG21  VAL  25          HG21      VAL  25   9.954   2.379  -1.076
  168   HG22  VAL  25          HG22      VAL  25   9.910   3.100   0.531
  169   HG23  VAL  25          HG23      VAL  25   9.920   1.347   0.353
  170    H    SER  26           HN       SER  26  13.874   5.150   0.731
  171    HA   SER  26           HA       SER  26  16.276   4.527  -0.721
  172    HB2  SER  26           HB2      SER  26  15.691   6.827   0.160
  173    HB3  SER  26           HB1      SER  26  16.013   6.214   1.780
  174    HG   SER  26           HG       SER  26  17.831   6.417  -0.390
  175    H    LYS  27           HN       LYS  27  17.624   2.942  -0.274
  176    HA   LYS  27           HA       LYS  27  17.338   1.314   2.060
  177    HB2  LYS  27           HB2      LYS  27  19.176   0.006   1.167
  178    HB3  LYS  27           HB1      LYS  27  18.048   0.398  -0.122
  179    HG2  LYS  27           HG2      LYS  27  19.523   2.126  -0.940
  180    HG3  LYS  27           HG1      LYS  27  20.633   1.849   0.403
  181    HD2  LYS  27           HD2      LYS  27  21.463   0.768  -1.601
  182    HD3  LYS  27           HD1      LYS  27  21.003  -0.449  -0.410
  183    HE2  LYS  27           HE2      LYS  27  18.887  -0.801  -1.582
  184    HE3  LYS  27           HE1      LYS  27  19.325   0.437  -2.758
  185    HZ1  LYS  27           HZ1      LYS  27  21.220  -0.937  -3.410
  186    HZ2  LYS  27           HZ2      LYS  27  19.758  -1.755  -3.630
  187    HZ3  LYS  27           HZ3      LYS  27  20.745  -2.132  -2.310
  188    H    ALA  28           HN       ALA  28  18.716   4.260   1.661
  189    HA   ALA  28           HA       ALA  28  20.978   3.908   3.421
  190    HB1  ALA  28           HB1      ALA  28  19.693   6.429   2.375
  191    HB2  ALA  28           HB2      ALA  28  21.055   5.585   1.639
  192    HB3  ALA  28           HB3      ALA  28  21.232   6.330   3.227
  193    H    CYS  29           HN       CYS  29  17.722   3.986   3.823
  194    HA   CYS  29           HA       CYS  29  17.884   5.186   6.505
  195    HB2  CYS  29           HB2      CYS  29  15.452   4.710   4.756
  196    HB3  CYS  29           HB1      CYS  29  15.444   5.487   6.336
  197    H    LYS  30           HN       LYS  30  17.082   3.994   8.259
  198    HA   LYS  30           HA       LYS  30  17.064   1.118   7.825
  199    HB2  LYS  30           HB2      LYS  30  18.448   2.039   9.624
  200    HB3  LYS  30           HB1      LYS  30  17.024   2.741  10.378
  201    HG2  LYS  30           HG2      LYS  30  16.123   0.506  10.770
  202    HG3  LYS  30           HG1      LYS  30  17.546  -0.202  10.004
  203    HD2  LYS  30           HD2      LYS  30  17.661   1.589  12.419
  204    HD3  LYS  30           HD1      LYS  30  17.595  -0.171  12.510
  205    HE2  LYS  30           HE2      LYS  30  19.730   1.432  11.106
  206    HE3  LYS  30           HE1      LYS  30  19.891   0.695  12.697
  207    HZ1  LYS  30           HZ1      LYS  30  19.517  -1.478  11.651
  208    HZ2  LYS  30           HZ2      LYS  30  20.890  -0.706  11.039
  209    HZ3  LYS  30           HZ3      LYS  30  19.466  -0.739  10.132
  210    H    GLU  31           HN       GLU  31  14.865   3.686   8.636
  211    HA   GLU  31           HA       GLU  31  12.670   1.736   8.604
  212    HB2  GLU  31           HB2      GLU  31  12.955   4.048  10.535
  213    HB3  GLU  31           HB1      GLU  31  11.491   3.101  10.329
  214    HG2  GLU  31           HG2      GLU  31  12.600   1.127  11.129
  215    HG3  GLU  31           HG1      GLU  31  14.138   1.984  11.214
  216    H    PHE  32           HN       PHE  32  11.159   2.240   7.167
  217    HA   PHE  32           HA       PHE  32  10.916   5.053   6.329
  218    HB2  PHE  32           HB2      PHE  32  12.017   3.464   4.651
  219    HB3  PHE  32           HB1      PHE  32  10.442   2.692   4.513
  220    HD1  PHE  32           HD2      PHE  32  12.368   5.745   3.820
  221    HD2  PHE  32           HD1      PHE  32   8.642   3.744   3.352
  222    HE1  PHE  32           HE2      PHE  32  11.691   7.403   2.136
  223    HE2  PHE  32           HE1      PHE  32   7.960   5.400   1.668
  224    HZ   PHE  32           HZ       PHE  32   9.555   7.224   1.024
  225    H    THR  33           HN       THR  33   8.966   5.862   6.683
  226    HA   THR  33           HA       THR  33   6.747   3.989   7.179
  227    HB   THR  33           HB       THR  33   7.123   6.804   8.223
  228    HG1  THR  33           HG1      THR  33   7.224   4.322   9.640
  229   HG21  THR  33          HG21      THR  33   4.761   6.222   7.945
  230   HG22  THR  33          HG22      THR  33   5.192   6.311   9.652
  231   HG23  THR  33          HG23      THR  33   5.012   4.741   8.870
  232    H    ILE  34           HN       ILE  34   4.990   4.094   5.953
  233    HA   ILE  34           HA       ILE  34   4.718   6.374   4.112
  234    HB   ILE  34           HB       ILE  34   3.605   3.576   3.802
  235   HG12  ILE  34          HG12      ILE  34   5.859   4.967   2.330
  236   HG13  ILE  34          HG11      ILE  34   6.057   3.683   3.515
  237   HG21  ILE  34          HG21      ILE  34   2.170   5.287   2.809
  238   HG22  ILE  34          HG22      ILE  34   2.940   4.305   1.564
  239   HG23  ILE  34          HG23      ILE  34   3.542   5.927   1.907
  240   HD11  ILE  34          HD11      ILE  34   4.851   2.149   2.037
  241   HD12  ILE  34          HD12      ILE  34   6.286   2.824   1.267
  242   HD13  ILE  34          HD13      ILE  34   4.688   3.437   0.845
  243    H    THR  35           HN       THR  35   3.082   7.698   4.497
  244    HA   THR  35           HA       THR  35   0.909   6.769   6.244
  245    HB   THR  35           HB       THR  35   1.921   9.575   5.740
  246    HG1  THR  35           HG1      THR  35   1.960   7.947   8.091
  247   HG21  THR  35          HG21      THR  35   0.340  10.252   7.500
  248   HG22  THR  35          HG22      THR  35  -0.298   8.609   7.553
  249   HG23  THR  35          HG23      THR  35  -0.497   9.587   6.097
  250    H    LEU  36           HN       LEU  36  -1.041   6.549   5.392
  251    HA   LEU  36           HA       LEU  36  -1.543   7.682   2.730
  252    HB2  LEU  36           HB2      LEU  36  -1.739   5.219   3.043
  253    HB3  LEU  36           HB1      LEU  36  -3.023   5.497   4.199
  254    HG   LEU  36           HG       LEU  36  -4.342   6.595   2.367
  255   HD11  LEU  36          HD11      LEU  36  -3.647   6.067   0.046
  256   HD12  LEU  36          HD12      LEU  36  -2.088   5.538   0.675
  257   HD13  LEU  36          HD13      LEU  36  -2.590   7.218   0.860
  258   HD21  LEU  36          HD21      LEU  36  -4.767   4.284   3.027
  259   HD22  LEU  36          HD22      LEU  36  -3.522   3.725   1.911
  260   HD23  LEU  36          HD23      LEU  36  -4.982   4.492   1.289
  261    H    LYS  37           HN       LYS  37  -2.825   9.377   2.577
  262    HA   LYS  37           HA       LYS  37  -4.763   9.902   4.737
  263    HB2  LYS  37           HB2      LYS  37  -3.567  11.838   2.729
  264    HB3  LYS  37           HB1      LYS  37  -4.721  12.262   3.985
  265    HG2  LYS  37           HG2      LYS  37  -1.953  11.182   4.484
  266    HG3  LYS  37           HG1      LYS  37  -2.397  12.887   4.520
  267    HD2  LYS  37           HD2      LYS  37  -4.025  12.365   6.327
  268    HD3  LYS  37           HD1      LYS  37  -3.423  10.706   6.332
  269    HE2  LYS  37           HE2      LYS  37  -2.331  11.909   8.094
  270    HE3  LYS  37           HE1      LYS  37  -1.154  11.591   6.823
  271    HZ1  LYS  37           HZ1      LYS  37  -1.512  13.870   6.023
  272    HZ2  LYS  37           HZ2      LYS  37  -0.928  13.835   7.607
  273    HZ3  LYS  37           HZ3      LYS  37  -2.561  14.156   7.317
  274    H    HIS  38           HN       HIS  38  -6.723   9.159   4.150
  275    HA   HIS  38           HA       HIS  38  -7.473   9.183   1.338
  276    HB2  HIS  38           HB2      HIS  38  -8.084   7.229   2.730
  277    HB3  HIS  38           HB1      HIS  38  -9.075   8.273   3.747
  278    HD1  HIS  38           HD1      HIS  38  -9.767   9.498   0.501
  279    HD2  HIS  38           HD2      HIS  38 -10.831   6.041   2.550
  280    HE1  HIS  38           HE1      HIS  38 -11.872   8.679  -0.598
  281    HE2  HIS  38           HE2      HIS  38 -12.376   6.478   0.531
  282    H    THR  39           HN       THR  39  -7.588  11.315   0.874
  283    HA   THR  39           HA       THR  39  -9.287  13.129   2.289
  284    HB   THR  39           HB       THR  39  -8.917  14.550   0.205
  285    HG1  THR  39           HG1      THR  39  -8.390  12.485  -1.022
  286   HG21  THR  39          HG21      THR  39  -6.569  15.009   0.748
  287   HG22  THR  39          HG22      THR  39  -6.479  13.492   1.643
  288   HG23  THR  39          HG23      THR  39  -7.532  14.789   2.209
  289    H    GLY  40           HN       GLY  40 -11.440  13.152   2.149
  290    HA2  GLY  40           HA2      GLY  40 -13.078  13.230   0.029
  291    HA3  GLY  40           HA1      GLY  40 -12.760  11.502   0.174
  292    H    THR  41           HN       THR  41 -15.226  11.758   0.431
  293    HA   THR  41           HA       THR  41 -15.794  11.804   3.315
  294    HB   THR  41           HB       THR  41 -18.062  12.892   2.637
  295    HG1  THR  41           HG1      THR  41 -16.338  13.704   0.508
  296   HG21  THR  41          HG21      THR  41 -15.506  14.499   2.740
  297   HG22  THR  41          HG22      THR  41 -16.451  13.952   4.125
  298   HG23  THR  41          HG23      THR  41 -17.126  15.139   3.010
  299    H    GLN  42           HN       GLN  42 -15.502   9.692   1.214
  300    HA   GLN  42           HA       GLN  42 -18.219   8.586   1.235
  301    HB2  GLN  42           HB2      GLN  42 -15.781   7.943  -0.413
  302    HB3  GLN  42           HB1      GLN  42 -17.195   6.899  -0.384
  303    HG2  GLN  42           HG2      GLN  42 -17.181   9.793  -1.220
  304    HG3  GLN  42           HG1      GLN  42 -17.191   8.408  -2.312
  305   HE21  GLN  42          HE21      GLN  42 -19.066   7.221  -2.558
  306   HE22  GLN  42          HE22      GLN  42 -20.600   7.779  -1.993
  307    HA   PRO  43           HA       PRO  43 -17.202   5.713   4.399
  308    HB2  PRO  43           HB2      PRO  43 -19.002   3.763   3.899
  309    HB3  PRO  43           HB1      PRO  43 -19.481   5.354   4.505
  310    HG2  PRO  43           HG2      PRO  43 -19.520   4.315   1.689
  311    HG3  PRO  43           HG1      PRO  43 -20.781   5.208   2.567
  312    HD2  PRO  43           HD2      PRO  43 -19.096   6.416   0.825
  313    HD3  PRO  43           HD1      PRO  43 -19.713   7.244   2.273
  314    H    LYS  44           HN       LYS  44 -16.134   3.807   4.831
  315    HA   LYS  44           HA       LYS  44 -14.333   2.990   2.796
  316    HB2  LYS  44           HB2      LYS  44 -13.288   1.635   4.495
  317    HB3  LYS  44           HB1      LYS  44 -13.752   3.170   5.213
  318    HG2  LYS  44           HG2      LYS  44 -15.772   2.066   6.139
  319    HG3  LYS  44           HG1      LYS  44 -15.169   0.533   5.512
  320    HD2  LYS  44           HD2      LYS  44 -13.130   0.811   6.877
  321    HD3  LYS  44           HD1      LYS  44 -13.802   2.302   7.539
  322    HE2  LYS  44           HE2      LYS  44 -15.726   1.001   8.394
  323    HE3  LYS  44           HE1      LYS  44 -14.952  -0.472   7.816
  324    HZ1  LYS  44           HZ1      LYS  44 -14.527  -0.151  10.153
  325    HZ2  LYS  44           HZ2      LYS  44 -13.870   1.379   9.870
  326    HZ3  LYS  44           HZ3      LYS  44 -13.082   0.004   9.292
  327    H    ALA  45           HN       ALA  45 -17.410   1.907   3.584
  328    HA   ALA  45           HA       ALA  45 -17.194  -0.861   3.142
  329    HB1  ALA  45           HB1      ALA  45 -19.575   0.929   2.687
  330    HB2  ALA  45           HB2      ALA  45 -19.127   0.187   4.222
  331    HB3  ALA  45           HB3      ALA  45 -19.609  -0.825   2.861
  332    H    SER  46           HN       SER  46 -17.430   1.842   0.953
  333    HA   SER  46           HA       SER  46 -17.361  -0.053  -1.293
  334    HB2  SER  46           HB2      SER  46 -19.617   0.972  -1.071
  335    HB3  SER  46           HB1      SER  46 -18.885   2.559  -1.270
  336    HG   SER  46           HG       SER  46 -18.102   0.894  -3.249
  337    H    MET  47           HN       MET  47 -16.454   3.104  -0.017
  338    HA   MET  47           HA       MET  47 -14.431   3.281  -2.151
  339    HB2  MET  47           HB2      MET  47 -16.224   5.077  -2.148
  340    HB3  MET  47           HB1      MET  47 -15.578   5.607  -0.604
  341    HG2  MET  47           HG2      MET  47 -14.730   6.977  -2.425
  342    HG3  MET  47           HG1      MET  47 -13.427   6.085  -1.634
  343    HE1  MET  47           HE1      MET  47 -16.031   4.575  -4.225
  344    HE2  MET  47           HE2      MET  47 -15.199   4.925  -5.737
  345    HE3  MET  47           HE3      MET  47 -15.802   6.246  -4.737
  346    H    GLY  48           HN       GLY  48 -13.884   1.732  -0.062
  347    HA2  GLY  48           HA2      GLY  48 -12.288   3.276   1.834
  348    HA3  GLY  48           HA1      GLY  48 -12.549   1.529   1.865
  349    H    HIS  49           HN       HIS  49 -10.019   2.983   2.031
  350    HA   HIS  49           HA       HIS  49  -8.758   1.732  -0.305
  351    HB2  HIS  49           HB2      HIS  49  -8.028   4.457   0.799
  352    HB3  HIS  49           HB1      HIS  49  -7.110   3.591  -0.428
  353    HD2  HIS  49           HD2      HIS  49  -9.428   6.377  -0.337
  354    HE1  HIS  49           HE1      HIS  49 -10.387   4.384  -3.941
  355    HE2  HIS  49           HE2      HIS  49 -10.453   6.593  -2.711
  356    H    ASN  50           HN       ASN  50  -6.727   0.893   0.013
  357    HA   ASN  50           HA       ASN  50  -5.458   1.106   2.628
  358    HB2  ASN  50           HB2      ASN  50  -6.890  -0.813   2.971
  359    HB3  ASN  50           HB1      ASN  50  -6.427  -1.497   1.418
  360   HD21  ASN  50          HD21      ASN  50  -5.755  -3.407   2.323
  361   HD22  ASN  50          HD22      ASN  50  -4.310  -3.530   3.262
  362    H    LEU  51           HN       LEU  51  -3.259   1.019   2.440
  363    HA   LEU  51           HA       LEU  51  -2.227   0.471  -0.258
  364    HB2  LEU  51           HB2      LEU  51  -1.933   2.786   0.688
  365    HB3  LEU  51           HB1      LEU  51  -0.907   2.087   1.929
  366    HG   LEU  51           HG       LEU  51  -0.192   1.616  -0.936
  367   HD11  LEU  51          HD11      LEU  51   0.375   4.170   0.570
  368   HD12  LEU  51          HD12      LEU  51  -0.666   4.009  -0.845
  369   HD13  LEU  51          HD13      LEU  51   1.066   3.713  -0.985
  370   HD21  LEU  51          HD21      LEU  51   1.423   2.090   1.572
  371   HD22  LEU  51          HD22      LEU  51   2.076   1.696  -0.017
  372   HD23  LEU  51          HD23      LEU  51   1.080   0.522   0.842
  373    H    VAL  52           HN       VAL  52  -1.384  -1.467  -0.425
  374    HA   VAL  52           HA       VAL  52   0.044  -2.608   1.882
  375    HB   VAL  52           HB       VAL  52  -1.934  -3.901   1.065
  376   HG11  VAL  52          HG11      VAL  52  -1.875  -3.436  -1.276
  377   HG12  VAL  52          HG12      VAL  52  -1.674  -5.175  -1.054
  378   HG13  VAL  52          HG13      VAL  52  -0.278  -4.166  -1.429
  379   HG21  VAL  52          HG21      VAL  52   0.712  -5.304   0.706
  380   HG22  VAL  52          HG22      VAL  52  -0.840  -6.084   1.007
  381   HG23  VAL  52          HG23      VAL  52  -0.122  -5.045   2.236
  382    H    ILE  53           HN       ILE  53   2.081  -3.478   1.609
  383    HA   ILE  53           HA       ILE  53   3.414  -2.826  -0.940
  384    HB   ILE  53           HB       ILE  53   4.630  -3.074   1.822
  385   HG12  ILE  53          HG12      ILE  53   3.273  -0.997   1.417
  386   HG13  ILE  53          HG11      ILE  53   4.975  -0.690   1.757
  387   HG21  ILE  53          HG21      ILE  53   6.697  -2.245   0.744
  388   HG22  ILE  53          HG22      ILE  53   5.904  -2.380  -0.824
  389   HG23  ILE  53          HG23      ILE  53   6.196  -3.825   0.142
  390   HD11  ILE  53          HD11      ILE  53   4.141   0.740  -0.023
  391   HD12  ILE  53          HD12      ILE  53   3.688  -0.680  -0.964
  392   HD13  ILE  53          HD13      ILE  53   5.386  -0.355  -0.621
  393    H    ALA  54           HN       ALA  54   3.902  -4.531  -2.136
  394    HA   ALA  54           HA       ALA  54   5.006  -6.932  -0.964
  395    HB1  ALA  54           HB1      ALA  54   2.612  -7.372  -0.740
  396    HB2  ALA  54           HB2      ALA  54   3.335  -8.444  -1.940
  397    HB3  ALA  54           HB3      ALA  54   2.384  -7.053  -2.459
  398    H    LYS  55           HN       LYS  55   5.520  -8.547  -2.774
  399    HA   LYS  55           HA       LYS  55   6.891  -7.166  -4.845
  400    HB2  LYS  55           HB2      LYS  55   6.377 -10.099  -4.371
  401    HB3  LYS  55           HB1      LYS  55   7.285  -9.508  -5.753
  402    HG2  LYS  55           HG2      LYS  55   8.886  -8.442  -4.219
  403    HG3  LYS  55           HG1      LYS  55   7.995  -9.119  -2.855
  404    HD2  LYS  55           HD2      LYS  55   9.992 -10.447  -3.452
  405    HD3  LYS  55           HD1      LYS  55   8.491 -11.371  -3.599
  406    HE2  LYS  55           HE2      LYS  55   8.511 -11.191  -5.967
  407    HE3  LYS  55           HE1      LYS  55   9.789  -9.979  -5.935
  408    HZ1  LYS  55           HZ1      LYS  55  10.601 -12.179  -6.574
  409    HZ2  LYS  55           HZ2      LYS  55  10.103 -12.808  -5.089
  410    HZ3  LYS  55           HZ3      LYS  55  11.326 -11.640  -5.145
  411    H    ALA  56           HN       ALA  56   6.506  -7.121  -7.060
  412    HA   ALA  56           HA       ALA  56   3.914  -6.674  -7.898
  413    HB1  ALA  56           HB1      ALA  56   6.246  -7.540  -9.600
  414    HB2  ALA  56           HB2      ALA  56   5.888  -5.887  -9.105
  415    HB3  ALA  56           HB3      ALA  56   4.782  -6.747 -10.176
  416    H    GLU  57           HN       GLU  57   5.881  -9.571  -8.497
  417    HA   GLU  57           HA       GLU  57   3.822 -10.977  -9.852
  418    HB2  GLU  57           HB2      GLU  57   5.309 -12.902  -9.716
  419    HB3  GLU  57           HB1      GLU  57   6.200 -11.464 -10.195
  420    HG2  GLU  57           HG2      GLU  57   7.160 -11.244  -8.030
  421    HG3  GLU  57           HG1      GLU  57   6.098 -12.487  -7.372
  422    H    ASP  58           HN       ASP  58   4.278 -10.353  -6.565
  423    HA   ASP  58           HA       ASP  58   3.012 -12.865  -5.734
  424    HB2  ASP  58           HB2      ASP  58   5.157 -12.015  -4.650
  425    HB3  ASP  58           HB1      ASP  58   4.175 -10.744  -3.932
  426    H    MET  59           HN       MET  59   2.264  -9.731  -6.517
  427    HA   MET  59           HA       MET  59   0.333  -8.976  -4.651
  428    HB2  MET  59           HB2      MET  59   0.849  -8.287  -7.505
  429    HB3  MET  59           HB1      MET  59  -0.691  -7.812  -6.797
  430    HG2  MET  59           HG2      MET  59   2.022  -7.091  -5.716
  431    HG3  MET  59           HG1      MET  59   0.980  -6.034  -6.668
  432    HE1  MET  59           HE1      MET  59   2.171  -5.174  -3.902
  433    HE2  MET  59           HE2      MET  59   0.780  -4.489  -3.067
  434    HE3  MET  59           HE3      MET  59   1.045  -4.133  -4.773
  435    H    ASP  60           HN       ASP  60   0.146 -11.182  -7.352
  436    HA   ASP  60           HA       ASP  60  -2.625 -11.394  -7.598
  437    HB2  ASP  60           HB2      ASP  60  -0.432 -13.409  -8.078
  438    HB3  ASP  60           HB1      ASP  60  -2.122 -13.741  -8.442
  439    H    GLY  61           HN       GLY  61  -0.379 -13.113  -5.468
  440    HA2  GLY  61           HA2      GLY  61  -2.387 -14.743  -4.257
  441    HA3  GLY  61           HA1      GLY  61  -0.767 -14.460  -3.638
  442    H    VAL  62           HN       VAL  62  -1.112 -11.552  -3.630
  443    HA   VAL  62           HA       VAL  62  -2.191 -11.285  -1.013
  444    HB   VAL  62           HB       VAL  62  -1.408  -9.126  -2.987
  445   HG11  VAL  62          HG11      VAL  62  -1.250  -7.667  -1.025
  446   HG12  VAL  62          HG12      VAL  62  -1.851  -8.973  -0.005
  447   HG13  VAL  62          HG13      VAL  62  -2.892  -8.274  -1.245
  448   HG21  VAL  62          HG21      VAL  62   0.453 -10.613  -2.439
  449   HG22  VAL  62          HG22      VAL  62   0.149 -10.372  -0.719
  450   HG23  VAL  62          HG23      VAL  62   0.685  -9.022  -1.718
  451    H    PHE  63           HN       PHE  63  -3.305 -10.228  -4.232
  452    HA   PHE  63           HA       PHE  63  -5.693  -9.029  -3.286
  453    HB2  PHE  63           HB2      PHE  63  -5.006 -10.112  -6.028
  454    HB3  PHE  63           HB1      PHE  63  -6.479  -9.218  -5.664
  455    HD1  PHE  63           HD1      PHE  63  -5.668  -7.013  -4.053
  456    HD2  PHE  63           HD2      PHE  63  -3.605  -8.822  -7.309
  457    HE1  PHE  63           HE1      PHE  63  -4.482  -4.901  -4.471
  458    HE2  PHE  63           HE2      PHE  63  -2.418  -6.709  -7.733
  459    HZ   PHE  63           HZ       PHE  63  -2.880  -4.740  -6.345
  460    H    LYS  64           HN       LYS  64  -4.979 -12.279  -4.511
  461    HA   LYS  64           HA       LYS  64  -7.614 -13.204  -4.684
  462    HB2  LYS  64           HB2      LYS  64  -5.804 -14.422  -5.717
  463    HB3  LYS  64           HB1      LYS  64  -5.044 -14.705  -4.158
  464    HG2  LYS  64           HG2      LYS  64  -6.942 -16.097  -3.489
  465    HG3  LYS  64           HG1      LYS  64  -7.689 -15.827  -5.061
  466    HD2  LYS  64           HD2      LYS  64  -4.991 -17.105  -4.646
  467    HD3  LYS  64           HD1      LYS  64  -6.492 -17.996  -4.887
  468    HE2  LYS  64           HE2      LYS  64  -5.266 -16.043  -6.830
  469    HE3  LYS  64           HE1      LYS  64  -5.206 -17.797  -6.961
  470    HZ1  LYS  64           HZ1      LYS  64  -6.939 -16.855  -8.352
  471    HZ2  LYS  64           HZ2      LYS  64  -7.680 -16.154  -7.007
  472    HZ3  LYS  64           HZ3      LYS  64  -7.611 -17.836  -7.151
  473    H    ASP  65           HN       ASP  65  -5.265 -13.686  -2.043
  474    HA   ASP  65           HA       ASP  65  -7.257 -14.853  -0.338
  475    HB2  ASP  65           HB2      ASP  65  -4.394 -14.027   0.060
  476    HB3  ASP  65           HB1      ASP  65  -5.394 -14.517   1.424
  477    H    GLY  66           HN       GLY  66  -6.359 -11.704  -1.144
  478    HA2  GLY  66           HA2      GLY  66  -6.918 -10.432   1.347
  479    HA3  GLY  66           HA1      GLY  66  -6.751  -9.640  -0.214
  480    H    VAL  67           HN       VAL  67  -8.763 -10.956  -1.629
  481    HA   VAL  67           HA       VAL  67 -11.009  -9.433  -0.972
  482    HB   VAL  67           HB       VAL  67 -10.914 -11.961  -2.633
  483   HG11  VAL  67          HG11      VAL  67 -13.195 -11.350  -1.974
  484   HG12  VAL  67          HG12      VAL  67 -12.938 -11.128  -3.704
  485   HG13  VAL  67          HG13      VAL  67 -12.948  -9.731  -2.628
  486   HG21  VAL  67          HG21      VAL  67 -10.748 -10.417  -4.550
  487   HG22  VAL  67          HG22      VAL  67  -9.358 -10.307  -3.471
  488   HG23  VAL  67          HG23      VAL  67 -10.610  -9.066  -3.424
  489    H    GLY  68           HN       GLY  68 -10.030 -12.609   0.073
  490    HA2  GLY  68           HA2      GLY  68 -12.623 -13.150   1.290
  491    HA3  GLY  68           HA1      GLY  68 -11.240 -14.236   1.262
  492    H    ALA  69           HN       ALA  69 -10.289 -11.144   2.175
  493    HA   ALA  69           HA       ALA  69 -10.547 -11.828   5.036
  494    HB1  ALA  69           HB1      ALA  69  -8.175 -10.496   3.737
  495    HB2  ALA  69           HB2      ALA  69  -8.249 -12.195   4.200
  496    HB3  ALA  69           HB3      ALA  69  -8.337 -10.939   5.436
  497    H    ALA  70           HN       ALA  70 -12.513 -10.380   4.149
  498    HA   ALA  70           HA       ALA  70 -12.183  -7.662   3.634
  499    HB1  ALA  70           HB1      ALA  70 -14.548  -7.435   4.157
  500    HB2  ALA  70           HB2      ALA  70 -14.539  -9.010   4.949
  501    HB3  ALA  70           HB3      ALA  70 -14.261  -8.896   3.211
  502    H    ASP  71           HN       ASP  71 -12.469  -9.364   6.691
  503    HA   ASP  71           HA       ASP  71 -12.807  -6.986   8.252
  504    HB2  ASP  71           HB2      ASP  71 -12.720  -8.423  10.166
  505    HB3  ASP  71           HB1      ASP  71 -13.648  -9.250   8.924
  506    H    THR  72           HN       THR  72 -10.109  -8.558   6.888
  507    HA   THR  72           HA       THR  72  -8.309  -7.251   8.813
  508    HB   THR  72           HB       THR  72  -7.461  -9.491   6.989
  509    HG1  THR  72           HG1      THR  72  -9.167  -9.620   9.149
  510   HG21  THR  72          HG21      THR  72  -6.470  -8.509   9.674
  511   HG22  THR  72          HG22      THR  72  -5.704  -8.201   8.115
  512   HG23  THR  72          HG23      THR  72  -5.779  -9.844   8.753
  513    H    ASP  73           HN       ASP  73  -9.369  -5.666   6.916
  514    HA   ASP  73           HA       ASP  73  -8.810  -4.060   5.425
  515    HB2  ASP  73           HB2      ASP  73  -5.954  -4.918   5.905
  516    HB3  ASP  73           HB1      ASP  73  -6.490  -3.375   5.249
  517    H    TYR  74           HN       TYR  74  -9.074  -6.939   4.556
  518    HA   TYR  74           HA       TYR  74  -8.944  -8.191   2.690
  519    HB2  TYR  74           HB2      TYR  74  -8.482  -5.475   1.459
  520    HB3  TYR  74           HB1      TYR  74  -8.606  -6.947   0.493
  521    HD1  TYR  74           HD1      TYR  74 -10.753  -8.400   1.000
  522    HD2  TYR  74           HD2      TYR  74 -10.401  -4.248   1.836
  523    HE1  TYR  74           HE1      TYR  74 -13.202  -8.201   0.998
  524    HE2  TYR  74           HE2      TYR  74 -12.854  -4.035   1.842
  525    HH   TYR  74           HH       TYR  74 -14.814  -5.189   0.965
  526    H    VAL  75           HN       VAL  75  -6.625  -8.019   4.311
  527    HA   VAL  75           HA       VAL  75  -4.674  -8.811   2.252
  528    HB   VAL  75           HB       VAL  75  -2.823  -8.206   3.705
  529   HG11  VAL  75          HG11      VAL  75  -3.558  -6.517   2.159
  530   HG12  VAL  75          HG12      VAL  75  -3.041  -5.754   3.661
  531   HG13  VAL  75          HG13      VAL  75  -4.759  -5.937   3.312
  532   HG21  VAL  75          HG21      VAL  75  -4.860  -7.086   5.622
  533   HG22  VAL  75          HG22      VAL  75  -3.106  -6.997   5.784
  534   HG23  VAL  75          HG23      VAL  75  -3.922  -8.559   5.868
  535    H    LYS  76           HN       LYS  76  -3.512 -10.707   2.685
  536    HA   LYS  76           HA       LYS  76  -4.895 -12.653   4.203
  537    HB2  LYS  76           HB2      LYS  76  -3.550 -13.134   2.146
  538    HB3  LYS  76           HB1      LYS  76  -2.091 -12.848   3.087
  539    HG2  LYS  76           HG2      LYS  76  -2.647 -14.708   4.550
  540    HG3  LYS  76           HG1      LYS  76  -4.143 -14.979   3.656
  541    HD2  LYS  76           HD2      LYS  76  -2.815 -15.429   1.628
  542    HD3  LYS  76           HD1      LYS  76  -1.339 -15.222   2.571
  543    HE2  LYS  76           HE2      LYS  76  -1.900 -17.587   2.297
  544    HE3  LYS  76           HE1      LYS  76  -1.964 -17.101   3.989
  545    HZ1  LYS  76           HZ1      LYS  76  -4.353 -16.991   3.861
  546    HZ2  LYS  76           HZ2      LYS  76  -3.841 -18.512   3.331
  547    HZ3  LYS  76           HZ3      LYS  76  -4.331 -17.349   2.204
  548    HA   PRO  77           HA       PRO  77  -3.250 -11.693   8.224
  549    HB2  PRO  77           HB2      PRO  77  -4.026 -14.495   8.807
  550    HB3  PRO  77           HB1      PRO  77  -4.495 -13.001   9.628
  551    HG2  PRO  77           HG2      PRO  77  -6.213 -14.288   8.046
  552    HG3  PRO  77           HG1      PRO  77  -6.152 -12.516   8.080
  553    HD2  PRO  77           HD2      PRO  77  -5.050 -14.416   6.042
  554    HD3  PRO  77           HD1      PRO  77  -5.850 -12.846   5.809
  555    H    ASP  78           HN       ASP  78  -2.118 -14.206   6.195
  556    HA   ASP  78           HA       ASP  78   0.101 -14.857   7.953
  557    HB2  ASP  78           HB2      ASP  78  -0.663 -15.814   5.193
  558    HB3  ASP  78           HB1      ASP  78   0.864 -16.246   5.955
  559    H    ASP  79           HN       ASP  79   1.674 -13.428   8.108
  560    HA   ASP  79           HA       ASP  79   2.073 -11.396   6.127
  561    HB2  ASP  79           HB2      ASP  79   3.708 -12.026   8.591
  562    HB3  ASP  79           HB1      ASP  79   3.860 -10.578   7.608
  563    H    ALA  80           HN       ALA  80   2.487 -13.702   4.809
  564    HA   ALA  80           HA       ALA  80   5.404 -13.940   4.555
  565    HB1  ALA  80           HB1      ALA  80   3.231 -15.677   3.387
  566    HB2  ALA  80           HB2      ALA  80   4.180 -16.042   4.828
  567    HB3  ALA  80           HB3      ALA  80   4.966 -15.957   3.251
  568    H    ARG  81           HN       ARG  81   2.521 -12.902   2.942
  569    HA   ARG  81           HA       ARG  81   4.024 -12.281   0.499
  570    HB2  ARG  81           HB2      ARG  81   1.050 -12.264   1.050
  571    HB3  ARG  81           HB1      ARG  81   1.788 -11.865  -0.495
  572    HG2  ARG  81           HG2      ARG  81   2.620 -14.101  -0.743
  573    HG3  ARG  81           HG1      ARG  81   2.083 -14.523   0.883
  574    HD2  ARG  81           HD2      ARG  81  -0.244 -14.138   0.201
  575    HD3  ARG  81           HD1      ARG  81   0.309 -13.744  -1.430
  576    HE   ARG  81           HE       ARG  81   1.335 -16.223  -0.967
  577   HH11  ARG  81          HH11      ARG  81  -1.867 -14.848  -0.785
  578   HH12  ARG  81          HH12      ARG  81  -2.678 -16.310  -1.248
  579   HH21  ARG  81          HH21      ARG  81   0.294 -18.159  -1.610
  580   HH22  ARG  81          HH22      ARG  81  -1.435 -18.193  -1.745
  581    H    VAL  82           HN       VAL  82   2.435 -10.859   3.213
  582    HA   VAL  82           HA       VAL  82   2.637  -8.180   2.051
  583    HB   VAL  82           HB       VAL  82   1.183  -9.114   4.536
  584   HG11  VAL  82          HG11      VAL  82   0.156  -6.879   4.518
  585   HG12  VAL  82          HG12      VAL  82   1.218  -6.416   3.189
  586   HG13  VAL  82          HG13      VAL  82   1.901  -6.812   4.766
  587   HG21  VAL  82          HG21      VAL  82   0.146  -9.946   2.493
  588   HG22  VAL  82          HG22      VAL  82   0.111  -8.312   1.831
  589   HG23  VAL  82          HG23      VAL  82  -0.860  -8.710   3.249
  590    H    VAL  83           HN       VAL  83   4.393  -7.035   2.567
  591    HA   VAL  83           HA       VAL  83   5.885  -7.723   4.970
  592    HB   VAL  83           HB       VAL  83   7.094  -7.341   2.820
  593   HG11  VAL  83          HG11      VAL  83   6.276  -4.473   3.226
  594   HG12  VAL  83          HG12      VAL  83   5.779  -5.532   1.906
  595   HG13  VAL  83          HG13      VAL  83   7.467  -5.043   2.057
  596   HG21  VAL  83          HG21      VAL  83   8.293  -7.174   4.908
  597   HG22  VAL  83          HG22      VAL  83   7.794  -5.493   5.095
  598   HG23  VAL  83          HG23      VAL  83   8.885  -5.947   3.787
  599    H    ALA  84           HN       ALA  84   3.732  -5.299   3.773
  600    HA   ALA  84           HA       ALA  84   3.331  -4.227   6.377
  601    HB1  ALA  84           HB1      ALA  84   4.030  -1.938   5.959
  602    HB2  ALA  84           HB2      ALA  84   4.601  -2.383   4.352
  603    HB3  ALA  84           HB3      ALA  84   5.403  -3.030   5.784
  604    H    HIS  85           HN       HIS  85   1.444  -2.965   6.500
  605    HA   HIS  85           HA       HIS  85   0.105  -2.130   4.081
  606    HB2  HIS  85           HB2      HIS  85  -1.873  -3.468   4.301
  607    HB3  HIS  85           HB1      HIS  85  -0.502  -4.567   4.292
  608    HD1  HIS  85           HD1      HIS  85  -3.334  -3.388   6.392
  609    HD2  HIS  85           HD2      HIS  85   0.004  -5.848   6.803
  610    HE1  HIS  85           HE1      HIS  85  -3.731  -4.731   8.479
  611    HE2  HIS  85           HE2      HIS  85  -1.752  -6.282   8.648
  612    H    THR  86           HN       THR  86  -1.577  -0.681   4.457
  613    HA   THR  86           HA       THR  86  -1.707   0.435   7.138
  614    HB   THR  86           HB       THR  86  -3.203   2.134   6.042
  615    HG1  THR  86           HG1      THR  86  -3.546   0.391   4.227
  616   HG21  THR  86          HG21      THR  86  -1.452   3.281   4.872
  617   HG22  THR  86          HG22      THR  86  -0.584   1.775   4.597
  618   HG23  THR  86          HG23      THR  86  -0.725   2.422   6.231
  619    H    LYS  87           HN       LYS  87  -4.138   1.203   7.647
  620    HA   LYS  87           HA       LYS  87  -5.799  -1.205   7.589
  621    HB2  LYS  87           HB2      LYS  87  -6.243   1.411   9.053
  622    HB3  LYS  87           HB1      LYS  87  -7.168  -0.065   9.266
  623    HG2  LYS  87           HG2      LYS  87  -4.244   0.258   9.907
  624    HG3  LYS  87           HG1      LYS  87  -5.560   0.317  11.078
  625    HD2  LYS  87           HD2      LYS  87  -4.905  -2.053   9.325
  626    HD3  LYS  87           HD1      LYS  87  -4.421  -1.877  11.010
  627    HE2  LYS  87           HE2      LYS  87  -6.727  -1.856  11.718
  628    HE3  LYS  87           HE1      LYS  87  -7.279  -1.875  10.045
  629    HZ1  LYS  87           HZ1      LYS  87  -6.297  -4.050   9.763
  630    HZ2  LYS  87           HZ2      LYS  87  -7.390  -4.070  11.060
  631    HZ3  LYS  87           HZ3      LYS  87  -5.727  -4.037  11.359
  632    H    LEU  88           HN       LEU  88  -7.935  -1.185   6.811
  633    HA   LEU  88           HA       LEU  88  -8.529   0.397   4.559
  634    HB2  LEU  88           HB2      LEU  88 -10.144  -1.366   6.343
  635    HB3  LEU  88           HB1      LEU  88 -10.982  -0.323   5.214
  636    HG   LEU  88           HG       LEU  88  -8.983  -2.469   4.494
  637   HD11  LEU  88          HD11      LEU  88 -11.960  -2.311   4.039
  638   HD12  LEU  88          HD12      LEU  88 -11.188  -3.264   5.304
  639   HD13  LEU  88          HD13      LEU  88 -10.897  -3.649   3.611
  640   HD21  LEU  88          HD21      LEU  88 -10.636  -0.675   2.712
  641   HD22  LEU  88          HD22      LEU  88  -9.598  -1.997   2.180
  642   HD23  LEU  88          HD23      LEU  88  -8.892  -0.572   2.935
  643    H    ILE  89           HN       ILE  89  -8.757   2.514   4.595
  644    HA   ILE  89           HA       ILE  89 -10.101   3.723   6.916
  645    HB   ILE  89           HB       ILE  89  -8.905   5.834   6.210
  646   HG12  ILE  89          HG12      ILE  89  -7.233   3.879   4.614
  647   HG13  ILE  89          HG11      ILE  89  -8.325   5.070   3.916
  648   HG21  ILE  89          HG21      ILE  89  -7.251   3.481   7.107
  649   HG22  ILE  89          HG22      ILE  89  -8.243   4.510   8.140
  650   HG23  ILE  89          HG23      ILE  89  -6.828   5.180   7.326
  651   HD11  ILE  89          HD11      ILE  89  -6.966   6.859   4.908
  652   HD12  ILE  89          HD12      ILE  89  -6.042   5.840   3.804
  653   HD13  ILE  89          HD13      ILE  89  -5.861   5.642   5.547
  654    H    GLY  90           HN       GLY  90 -11.816   4.987   6.669
  655    HA2  GLY  90           HA2      GLY  90 -13.019   5.225   4.038
  656    HA3  GLY  90           HA1      GLY  90 -13.744   5.705   5.570
  657    H    GLY  91           HN       GLY  91 -14.326   7.545   4.022
  658    HA2  GLY  91           HA2      GLY  91 -12.372   9.374   3.146
  659    HA3  GLY  91           HA1      GLY  91 -14.073   9.733   3.382
  660    H    GLY  92           HN       GLY  92 -11.093  10.690   4.249
  661    HA2  GLY  92           HA2      GLY  92 -10.741  12.526   5.697
  662    HA3  GLY  92           HA1      GLY  92 -12.171  12.051   6.608
  663    H    GLU  93           HN       GLU  93 -10.438   9.311   6.018
  664    HA   GLU  93           HA       GLU  93  -9.223   9.445   8.688
  665    HB2  GLU  93           HB2      GLU  93 -10.397   7.225   7.066
  666    HB3  GLU  93           HB1      GLU  93  -9.185   6.854   8.291
  667    HG2  GLU  93           HG2      GLU  93 -11.720   8.383   8.829
  668    HG3  GLU  93           HG1      GLU  93 -11.531   6.647   9.073
  669    H    GLU  94           HN       GLU  94  -7.257   8.044   8.968
  670    HA   GLU  94           HA       GLU  94  -5.538   7.978   6.609
  671    HB2  GLU  94           HB2      GLU  94  -3.741   9.196   7.787
  672    HB3  GLU  94           HB1      GLU  94  -5.168  10.203   7.561
  673    HG2  GLU  94           HG2      GLU  94  -5.815   9.844   9.869
  674    HG3  GLU  94           HG1      GLU  94  -4.436   8.767  10.102
  675    H    SER  95           HN       SER  95  -3.669   6.657   6.877
  676    HA   SER  95           HA       SER  95  -3.283   5.249   9.368
  677    HB2  SER  95           HB2      SER  95  -5.101   3.954   8.260
  678    HB3  SER  95           HB1      SER  95  -4.041   3.699   6.874
  679    HG   SER  95           HG       SER  95  -3.615   2.812   9.544
  680    H    SER  96           HN       SER  96  -1.253   4.133   9.420
  681    HA   SER  96           HA       SER  96   0.523   4.786   7.173
  682    HB2  SER  96           HB2      SER  96   1.111   5.294  10.105
  683    HB3  SER  96           HB1      SER  96   2.247   5.535   8.776
  684    HG   SER  96           HG       SER  96  -0.178   6.922   9.274
  685    H    LEU  97           HN       LEU  97   2.459   3.541   7.079
  686    HA   LEU  97           HA       LEU  97   2.625   1.219   8.857
  687    HB2  LEU  97           HB2      LEU  97   3.115  -0.261   6.955
  688    HB3  LEU  97           HB1      LEU  97   1.492   0.393   6.881
  689    HG   LEU  97           HG       LEU  97   2.554   2.164   5.272
  690   HD11  LEU  97          HD11      LEU  97   4.519  -0.101   4.951
  691   HD12  LEU  97          HD12      LEU  97   4.887   1.468   5.660
  692   HD13  LEU  97          HD13      LEU  97   4.420   1.355   3.964
  693   HD21  LEU  97          HD21      LEU  97   0.879   0.471   4.650
  694   HD22  LEU  97          HD22      LEU  97   2.177  -0.687   4.372
  695   HD23  LEU  97          HD23      LEU  97   2.056   0.758   3.370
  696    H    THR  98           HN       THR  98   4.784   0.307   8.960
  697    HA   THR  98           HA       THR  98   6.869   1.994   7.760
  698    HB   THR  98           HB       THR  98   7.016   0.902  10.575
  699    HG1  THR  98           HG1      THR  98   5.456   2.650  10.284
  700   HG21  THR  98          HG21      THR  98   8.771   2.832   9.054
  701   HG22  THR  98          HG22      THR  98   9.188   1.181   9.513
  702   HG23  THR  98          HG23      THR  98   8.958   2.411  10.755
  703    H    LEU  99           HN       LEU  99   8.510   0.866   6.847
  704    HA   LEU  99           HA       LEU  99   8.584  -2.027   7.337
  705    HB2  LEU  99           HB2      LEU  99   8.835  -2.388   4.887
  706    HB3  LEU  99           HB1      LEU  99   7.259  -1.784   5.366
  707    HG   LEU  99           HG       LEU  99   8.341   0.553   4.746
  708   HD11  LEU  99          HD11      LEU  99   9.835   0.370   2.820
  709   HD12  LEU  99          HD12      LEU  99   9.894  -1.379   3.033
  710   HD13  LEU  99          HD13      LEU  99  10.564  -0.319   4.272
  711   HD21  LEU  99          HD21      LEU  99   7.323  -1.448   2.736
  712   HD22  LEU  99          HD22      LEU  99   7.443   0.289   2.466
  713   HD23  LEU  99          HD23      LEU  99   6.355  -0.338   3.704
  714    H    ASP 100           HN       ASP 100  10.537  -3.069   6.830
  715    HA   ASP 100           HA       ASP 100  12.904  -1.412   7.013
  716    HB2  ASP 100           HB2      ASP 100  12.519  -4.414   6.923
  717    HB3  ASP 100           HB1      ASP 100  14.093  -3.639   7.041
  718    HA   PRO 101           HA       PRO 101  13.093  -0.941   2.592
  719    HB2  PRO 101           HB2      PRO 101  15.962  -0.435   3.208
  720    HB3  PRO 101           HB1      PRO 101  14.825   0.536   2.268
  721    HG2  PRO 101           HG2      PRO 101  15.511   1.268   4.729
  722    HG3  PRO 101           HG1      PRO 101  13.841   1.457   4.155
  723    HD2  PRO 101           HD2      PRO 101  14.999  -0.583   6.008
  724    HD3  PRO 101           HD1      PRO 101  13.403   0.201   6.042
  725    H    ALA 102           HN       ALA 102  15.451  -2.923   4.320
  726    HA   ALA 102           HA       ALA 102  16.560  -4.140   2.007
  727    HB1  ALA 102           HB1      ALA 102  17.765  -4.099   4.110
  728    HB2  ALA 102           HB2      ALA 102  17.526  -5.762   3.572
  729    HB3  ALA 102           HB3      ALA 102  16.523  -5.100   4.861
  730    H    LYS 103           HN       LYS 103  13.577  -4.515   3.545
  731    HA   LYS 103           HA       LYS 103  13.176  -7.277   2.767
  732    HB2  LYS 103           HB2      LYS 103  11.350  -5.208   3.992
  733    HB3  LYS 103           HB1      LYS 103  10.822  -6.828   3.568
  734    HG2  LYS 103           HG2      LYS 103  13.050  -6.224   5.498
  735    HG3  LYS 103           HG1      LYS 103  11.378  -6.538   5.964
  736    HD2  LYS 103           HD2      LYS 103  13.175  -8.441   4.462
  737    HD3  LYS 103           HD1      LYS 103  12.772  -8.544   6.176
  738    HE2  LYS 103           HE2      LYS 103  10.389  -8.790   5.565
  739    HE3  LYS 103           HE1      LYS 103  10.845  -8.766   3.862
  740    HZ1  LYS 103           HZ1      LYS 103  12.200 -10.751   4.270
  741    HZ2  LYS 103           HZ2      LYS 103  10.564 -11.016   4.597
  742    HZ3  LYS 103           HZ3      LYS 103  11.654 -10.793   5.871
  743    H    LEU 104           HN       LEU 104  13.296  -4.462   1.128
  744    HA   LEU 104           HA       LEU 104  11.276  -5.330  -0.831
  745    HB2  LEU 104           HB2      LEU 104  12.308  -2.639  -0.053
  746    HB3  LEU 104           HB1      LEU 104  11.818  -2.891  -1.720
  747    HG   LEU 104           HG       LEU 104   9.555  -3.497  -0.975
  748   HD11  LEU 104          HD11      LEU 104  10.581  -2.875   1.789
  749   HD12  LEU 104          HD12      LEU 104  10.064  -4.451   1.191
  750   HD13  LEU 104          HD13      LEU 104   8.894  -3.143   1.357
  751   HD21  LEU 104          HD21      LEU 104   8.876  -1.275  -0.191
  752   HD22  LEU 104          HD22      LEU 104  10.034  -1.183  -1.518
  753   HD23  LEU 104          HD23      LEU 104  10.563  -0.883   0.137
  754    H    ALA 105           HN       ALA 105  14.152  -6.146  -0.349
  755    HA   ALA 105           HA       ALA 105  15.408  -5.241  -2.826
  756    HB1  ALA 105           HB1      ALA 105  16.728  -5.177  -0.755
  757    HB2  ALA 105           HB2      ALA 105  17.445  -6.239  -1.967
  758    HB3  ALA 105           HB3      ALA 105  16.557  -6.926  -0.606
  759    H    ASP 106           HN       ASP 106  13.292  -7.574  -2.072
  760    HA   ASP 106           HA       ASP 106  14.607  -9.785  -3.415
  761    HB2  ASP 106           HB2      ASP 106  11.896  -9.511  -2.123
  762    HB3  ASP 106           HB1      ASP 106  12.360 -10.938  -3.040
  763    H    GLY 107           HN       GLY 107  13.684  -7.173  -4.793
  764    HA2  GLY 107           HA2      GLY 107  13.647  -7.613  -7.288
  765    HA3  GLY 107           HA1      GLY 107  12.196  -8.539  -6.939
  766    H    ASP 108           HN       ASP 108  10.909  -7.301  -8.261
  767    HA   ASP 108           HA       ASP 108  10.700  -4.448  -7.815
  768    HB2  ASP 108           HB2      ASP 108   9.623  -6.373  -9.817
  769    HB3  ASP 108           HB1      ASP 108   8.721  -4.888  -9.537
  770    H    TYR 109           HN       TYR 109   9.388  -3.585  -6.401
  771    HA   TYR 109           HA       TYR 109   7.184  -5.214  -5.370
  772    HB2  TYR 109           HB2      TYR 109   8.829  -3.020  -4.120
  773    HB3  TYR 109           HB1      TYR 109   7.286  -3.517  -3.433
  774    HD1  TYR 109           HD1      TYR 109  10.332  -5.237  -4.780
  775    HD2  TYR 109           HD2      TYR 109   7.467  -4.938  -1.652
  776    HE1  TYR 109           HE1      TYR 109  11.469  -7.048  -3.569
  777    HE2  TYR 109           HE2      TYR 109   8.588  -6.740  -0.436
  778    HH   TYR 109           HH       TYR 109  11.664  -7.999  -1.441
  779    H    LYS 110           HN       LYS 110   5.173  -4.241  -4.970
  780    HA   LYS 110           HA       LYS 110   4.731  -1.679  -6.342
  781    HB2  LYS 110           HB2      LYS 110   2.837  -4.041  -6.442
  782    HB3  LYS 110           HB1      LYS 110   2.606  -2.480  -7.217
  783    HG2  LYS 110           HG2      LYS 110   4.659  -2.956  -8.580
  784    HG3  LYS 110           HG1      LYS 110   4.631  -4.590  -7.910
  785    HD2  LYS 110           HD2      LYS 110   3.535  -4.654 -10.035
  786    HD3  LYS 110           HD1      LYS 110   2.301  -4.828  -8.785
  787    HE2  LYS 110           HE2      LYS 110   1.703  -2.488  -9.012
  788    HE3  LYS 110           HE1      LYS 110   2.991  -2.252 -10.192
  789    HZ1  LYS 110           HZ1      LYS 110   0.612  -3.994 -10.533
  790    HZ2  LYS 110           HZ2      LYS 110   1.857  -3.816 -11.660
  791    HZ3  LYS 110           HZ3      LYS 110   0.868  -2.498 -11.282
  792    H    PHE 111           HN       PHE 111   2.976  -0.471  -5.517
  793    HA   PHE 111           HA       PHE 111   1.901  -1.468  -2.970
  794    HB2  PHE 111           HB2      PHE 111   1.603   0.812  -2.217
  795    HB3  PHE 111           HB1      PHE 111   3.283   0.587  -2.672
  796    HD1  PHE 111           HD2      PHE 111   4.143   1.611  -4.746
  797    HD2  PHE 111           HD1      PHE 111   0.203   2.367  -3.327
  798    HE1  PHE 111           HE2      PHE 111   4.005   3.594  -6.193
  799    HE2  PHE 111           HE1      PHE 111   0.059   4.354  -4.770
  800    HZ   PHE 111           HZ       PHE 111   1.962   4.972  -6.199
  801    H    ALA 112           HN       ALA 112  -0.298  -1.497  -2.777
  802    HA   ALA 112           HA       ALA 112  -1.900  -0.450  -4.959
  803    HB1  ALA 112           HB1      ALA 112  -1.787  -3.419  -4.435
  804    HB2  ALA 112           HB2      ALA 112  -1.044  -2.605  -5.811
  805    HB3  ALA 112           HB3      ALA 112  -2.798  -2.596  -5.622
  806    H    CYS 113           HN       CYS 113  -4.150  -0.689  -4.635
  807    HA   CYS 113           HA       CYS 113  -4.911  -0.882  -1.823
  808    HB2  CYS 113           HB2      CYS 113  -5.632   1.057  -3.310
  809    HB3  CYS 113           HB1      CYS 113  -6.643  -0.094  -4.178
  810    H    THR 114           HN       THR 114  -5.631  -2.786  -1.085
  811    HA   THR 114           HA       THR 114  -6.135  -4.906  -2.986
  812    HB   THR 114           HB       THR 114  -6.353  -6.307  -0.861
  813    HG1  THR 114           HG1      THR 114  -6.097  -5.333   1.021
  814   HG21  THR 114          HG21      THR 114  -3.915  -6.305  -0.480
  815   HG22  THR 114          HG22      THR 114  -3.790  -4.798  -1.387
  816   HG23  THR 114          HG23      THR 114  -4.315  -6.274  -2.197
  817    H    PHE 115           HN       PHE 115  -8.084  -2.589  -2.047
  818    HA   PHE 115           HA       PHE 115 -10.397  -3.951  -1.124
  819    HB2  PHE 115           HB2      PHE 115  -9.912  -1.443  -1.005
  820    HB3  PHE 115           HB1      PHE 115 -10.359  -1.371  -2.703
  821    HD1  PHE 115           HD1      PHE 115 -11.553  -1.835   0.707
  822    HD2  PHE 115           HD2      PHE 115 -12.672  -1.660  -3.392
  823    HE1  PHE 115           HE1      PHE 115 -13.907  -1.594   1.366
  824    HE2  PHE 115           HE2      PHE 115 -15.032  -1.422  -2.740
  825    HZ   PHE 115           HZ       PHE 115 -15.651  -1.387  -0.360
  826    HA   PRO 116           HA       PRO 116 -11.417  -6.254  -4.761
  827    HB2  PRO 116           HB2      PRO 116 -14.228  -5.757  -3.895
  828    HB3  PRO 116           HB1      PRO 116 -13.422  -7.286  -4.282
  829    HG2  PRO 116           HG2      PRO 116 -13.901  -6.617  -1.757
  830    HG3  PRO 116           HG1      PRO 116 -12.381  -7.409  -2.212
  831    HD2  PRO 116           HD2      PRO 116 -12.905  -4.537  -1.556
  832    HD3  PRO 116           HD1      PRO 116 -11.494  -5.549  -1.169
  833    H    GLY 117           HN       GLY 117 -11.181  -5.285  -6.658
  834    HA2  GLY 117           HA2      GLY 117 -12.233  -4.383  -8.606
  835    HA3  GLY 117           HA1      GLY 117 -13.296  -3.450  -7.556
  836    H    HIS 118           HN       HIS 118 -10.803  -2.842  -5.897
  837    HA   HIS 118           HA       HIS 118 -10.201  -0.382  -7.295
  838    HB2  HIS 118           HB2      HIS 118  -9.556  -1.431  -4.547
  839    HB3  HIS 118           HB1      HIS 118  -8.784   0.019  -5.171
  840    HD2  HIS 118           HD2      HIS 118 -12.576  -0.564  -5.847
  841    HE1  HIS 118           HE1      HIS 118 -12.129   2.566  -3.031
  842    HE2  HIS 118           HE2      HIS 118 -13.791   1.173  -4.348
  843    H    GLY 119           HN       GLY 119  -8.526  -3.322  -6.322
  844    HA2  GLY 119           HA2      GLY 119  -5.891  -2.464  -6.733
  845    HA3  GLY 119           HA1      GLY 119  -6.431  -4.136  -6.754
  846    H    ALA 120           HN       ALA 120  -8.280  -3.323  -9.067
  847    HA   ALA 120           HA       ALA 120  -6.579  -4.213 -11.136
  848    HB1  ALA 120           HB1      ALA 120  -8.471  -3.812 -12.617
  849    HB2  ALA 120           HB2      ALA 120  -9.280  -2.890 -11.349
  850    HB3  ALA 120           HB3      ALA 120  -8.991  -4.616 -11.135
  851    H    LEU 121           HN       LEU 121  -7.375  -1.052  -9.954
  852    HA   LEU 121           HA       LEU 121  -5.817   0.123 -12.163
  853    HB2  LEU 121           HB2      LEU 121  -8.170   0.759 -12.333
  854    HB3  LEU 121           HB1      LEU 121  -8.149   1.344 -10.678
  855    HG   LEU 121           HG       LEU 121  -6.447   3.045 -11.381
  856   HD11  LEU 121          HD11      LEU 121  -6.258   3.531 -13.778
  857   HD12  LEU 121          HD12      LEU 121  -7.171   2.064 -14.135
  858   HD13  LEU 121          HD13      LEU 121  -5.591   1.953 -13.360
  859   HD21  LEU 121          HD21      LEU 121  -9.124   3.112 -12.768
  860   HD22  LEU 121          HD22      LEU 121  -8.082   4.505 -12.482
  861   HD23  LEU 121          HD23      LEU 121  -8.786   3.637 -11.118
  862    H    MET 122           HN       MET 122  -6.628   0.266  -8.738
  863    HA   MET 122           HA       MET 122  -4.771   2.400  -8.196
  864    HB2  MET 122           HB2      MET 122  -6.823   0.897  -6.724
  865    HB3  MET 122           HB1      MET 122  -5.431   1.357  -5.756
  866    HG2  MET 122           HG2      MET 122  -5.819   3.626  -6.047
  867    HG3  MET 122           HG1      MET 122  -6.831   3.363  -7.468
  868    HE1  MET 122           HE1      MET 122  -9.292   3.101  -7.471
  869    HE2  MET 122           HE2      MET 122 -10.225   2.396  -6.150
  870    HE3  MET 122           HE3      MET 122  -8.980   1.443  -6.957
  871    H    ASN 123           HN       ASN 123  -2.922   1.299  -9.108
  872    HA   ASN 123           HA       ASN 123  -1.417   0.072  -6.975
  873    HB2  ASN 123           HB2      ASN 123  -0.572  -1.790  -8.386
  874    HB3  ASN 123           HB1      ASN 123  -2.297  -1.932  -8.052
  875   HD21  ASN 123          HD21      ASN 123  -3.756  -1.719  -9.718
  876   HD22  ASN 123          HD22      ASN 123  -3.277  -1.713 -11.380
  877    H    GLY 124           HN       GLY 124   0.775   0.404  -7.155
  878    HA2  GLY 124           HA2      GLY 124   1.782   1.705  -9.583
  879    HA3  GLY 124           HA1      GLY 124   1.885   2.601  -8.070
  880    H    LYS 125           HN       LYS 125   4.234   2.476  -8.768
  881    HA   LYS 125           HA       LYS 125   5.433  -0.129  -8.115
  882    HB2  LYS 125           HB2      LYS 125   6.575   2.232  -9.619
  883    HB3  LYS 125           HB1      LYS 125   7.437   0.738  -9.289
  884    HG2  LYS 125           HG2      LYS 125   4.861   0.814 -10.832
  885    HG3  LYS 125           HG1      LYS 125   6.439   0.988 -11.596
  886    HD2  LYS 125           HD2      LYS 125   5.630  -1.365  -9.890
  887    HD3  LYS 125           HD1      LYS 125   5.522  -1.331 -11.651
  888    HE2  LYS 125           HE2      LYS 125   7.963  -0.879 -11.738
  889    HE3  LYS 125           HE1      LYS 125   8.023  -1.066  -9.988
  890    HZ1  LYS 125           HZ1      LYS 125   7.225  -3.155 -11.944
  891    HZ2  LYS 125           HZ2      LYS 125   7.207  -3.341 -10.265
  892    HZ3  LYS 125           HZ3      LYS 125   8.678  -3.102 -11.070
  893    H    VAL 126           HN       VAL 126   6.579  -0.356  -6.304
  894    HA   VAL 126           HA       VAL 126   7.716   2.063  -5.086
  895    HB   VAL 126           HB       VAL 126   5.977   1.327  -3.594
  896   HG11  VAL 126          HG11      VAL 126   5.999  -0.914  -2.561
  897   HG12  VAL 126          HG12      VAL 126   7.272  -1.388  -3.686
  898   HG13  VAL 126          HG13      VAL 126   5.676  -0.952  -4.293
  899   HG21  VAL 126          HG21      VAL 126   8.016   2.124  -2.545
  900   HG22  VAL 126          HG22      VAL 126   8.675   0.488  -2.548
  901   HG23  VAL 126          HG23      VAL 126   7.263   0.868  -1.560
  902    H    THR 127           HN       THR 127   9.840   2.059  -5.116
  903    HA   THR 127           HA       THR 127  11.177  -0.525  -5.588
  904    HB   THR 127           HB       THR 127  11.954   2.125  -6.810
  905    HG1  THR 127           HG1      THR 127  10.107   0.187  -7.566
  906   HG21  THR 127          HG21      THR 127  13.789   0.515  -6.619
  907   HG22  THR 127          HG22      THR 127  13.317   0.733  -8.304
  908   HG23  THR 127          HG23      THR 127  12.808  -0.708  -7.425
  909    H    LEU 128           HN       LEU 128  12.973  -0.953  -4.473
  910    HA   LEU 128           HA       LEU 128  13.872   0.830  -2.411
  911    HB2  LEU 128           HB2      LEU 128  13.895  -1.636  -2.148
  912    HB3  LEU 128           HB1      LEU 128  15.082  -1.746  -3.436
  913    HG   LEU 128           HG       LEU 128  16.643  -0.391  -2.027
  914   HD11  LEU 128          HD11      LEU 128  14.498  -0.823   0.039
  915   HD12  LEU 128          HD12      LEU 128  15.074   0.721  -0.590
  916   HD13  LEU 128          HD13      LEU 128  16.139  -0.284   0.392
  917   HD21  LEU 128          HD21      LEU 128  15.655  -2.983  -0.852
  918   HD22  LEU 128          HD22      LEU 128  17.218  -2.236  -0.525
  919   HD23  LEU 128          HD23      LEU 128  16.838  -2.809  -2.148
  920    H    VAL 129           HN       VAL 129  15.248   2.438  -2.710
  921    HA   VAL 129           HA       VAL 129  17.035   2.337  -5.053
  922    HB   VAL 129           HB       VAL 129  16.869   4.756  -5.251
  923   HG11  VAL 129          HG11      VAL 129  15.302   3.401  -6.523
  924   HG12  VAL 129          HG12      VAL 129  14.556   4.924  -6.038
  925   HG13  VAL 129          HG13      VAL 129  14.160   3.436  -5.178
  926   HG21  VAL 129          HG21      VAL 129  15.251   6.042  -3.944
  927   HG22  VAL 129          HG22      VAL 129  16.474   5.306  -2.908
  928   HG23  VAL 129          HG23      VAL 129  14.860   4.600  -3.005
  929    H    ASP 130           HN       ASP 130  18.963   3.699  -4.855
  930    HA   ASP 130           HA       ASP 130  19.918   3.873  -2.073
  931    HB2  ASP 130           HB2      ASP 130  22.094   3.164  -2.743
  932    HB3  ASP 130           HB1      ASP 130  20.962   2.026  -3.465
  Start of MODEL   10
    1    H1   ALA   1           HT1      ALA   1  15.416  13.927  -3.667
    2    H2   ALA   1           HT2      ALA   1  14.099  13.795  -2.617
    3    H3   ALA   1           HT3      ALA   1  14.181  15.081  -3.711
    4    HA   ALA   1           HA       ALA   1  12.607  13.442  -4.459
    5    HB1  ALA   1           HB1      ALA   1  13.459  13.132  -6.706
    6    HB2  ALA   1           HB2      ALA   1  15.097  13.477  -6.156
    7    HB3  ALA   1           HB3      ALA   1  13.870  14.741  -6.113
    8    H    THR   2           HN       THR   2  15.905  12.089  -4.252
    9    HA   THR   2           HA       THR   2  14.706   9.500  -3.640
   10    HB   THR   2           HB       THR   2  15.124   9.519  -6.090
   11    HG1  THR   2           HG1      THR   2  15.304   7.484  -5.523
   12   HG21  THR   2          HG21      THR   2  17.455   9.449  -6.897
   13   HG22  THR   2          HG22      THR   2  18.014   9.841  -5.269
   14   HG23  THR   2          HG23      THR   2  17.048  11.006  -6.176
   15    H    ALA   3           HN       ALA   3  16.203   8.002  -2.690
   16    HA   ALA   3           HA       ALA   3  17.965   7.269  -1.478
   17    HB1  ALA   3           HB1      ALA   3  19.422   8.257  -3.178
   18    HB2  ALA   3           HB2      ALA   3  20.123   8.368  -1.562
   19    HB3  ALA   3           HB3      ALA   3  19.393   9.791  -2.307
   20    H    GLY   4           HN       GLY   4  16.540  10.344  -0.869
   21    HA2  GLY   4           HA2      GLY   4  17.493  10.187   1.924
   22    HA3  GLY   4           HA1      GLY   4  17.116  11.696   1.108
   23    H    ASN   5           HN       ASN   5  15.116   8.865   0.707
   24    HA   ASN   5           HA       ASN   5  12.951  10.325   2.039
   25    HB2  ASN   5           HB2      ASN   5  12.917   8.074   0.032
   26    HB3  ASN   5           HB1      ASN   5  11.490   8.527   0.950
   27   HD21  ASN   5          HD21      ASN   5  13.682   9.457  -1.562
   28   HD22  ASN   5          HD22      ASN   5  12.748  10.783  -2.159
   29    H    CYS   6           HN       CYS   6  12.683   9.854   4.086
   30    HA   CYS   6           HA       CYS   6  12.996   7.067   4.964
   31    HB2  CYS   6           HB2      CYS   6  12.793   9.589   6.629
   32    HB3  CYS   6           HB1      CYS   6  13.094   7.963   7.242
   33    H    ALA   7           HN       ALA   7  10.736   9.514   4.291
   34    HA   ALA   7           HA       ALA   7   8.544   7.793   5.066
   35    HB1  ALA   7           HB1      ALA   7   8.765  10.591   6.173
   36    HB2  ALA   7           HB2      ALA   7   8.945   9.104   7.102
   37    HB3  ALA   7           HB3      ALA   7   7.393   9.502   6.366
   38    H    ALA   8           HN       ALA   8   6.702   8.169   3.884
   39    HA   ALA   8           HA       ALA   8   6.694  10.439   2.031
   40    HB1  ALA   8           HB1      ALA   8   6.328   7.572   1.159
   41    HB2  ALA   8           HB2      ALA   8   7.731   8.583   0.814
   42    HB3  ALA   8           HB3      ALA   8   6.156   8.997   0.135
   43    H    THR   9           HN       THR   9   4.628  11.023   1.304
   44    HA   THR   9           HA       THR   9   2.407   9.686   2.692
   45    HB   THR   9           HB       THR   9   2.652  12.643   2.079
   46    HG1  THR   9           HG1      THR   9   3.973  11.877   3.841
   47   HG21  THR   9          HG21      THR   9   0.331  11.864   2.000
   48   HG22  THR   9          HG22      THR   9   0.609  12.875   3.420
   49   HG23  THR   9          HG23      THR   9   0.520  11.121   3.588
   50    H    VAL  10           HN       VAL  10   0.637   9.196   1.525
   51    HA   VAL  10           HA       VAL  10   0.455  10.203  -1.223
   52    HB   VAL  10           HB       VAL  10   1.364   8.019  -1.521
   53   HG11  VAL  10          HG11      VAL  10  -0.766   7.022   0.359
   54   HG12  VAL  10          HG12      VAL  10   0.969   7.088   0.669
   55   HG13  VAL  10          HG13      VAL  10   0.334   6.000  -0.565
   56   HG21  VAL  10          HG21      VAL  10  -0.393   6.863  -2.744
   57   HG22  VAL  10          HG22      VAL  10  -0.491   8.601  -3.024
   58   HG23  VAL  10          HG23      VAL  10  -1.619   7.822  -1.916
   59    H    GLU  11           HN       GLU  11  -1.537  10.757  -1.863
   60    HA   GLU  11           HA       GLU  11  -3.666  10.521   0.136
   61    HB2  GLU  11           HB2      GLU  11  -3.009  12.796  -0.482
   62    HB3  GLU  11           HB1      GLU  11  -3.327  12.441  -2.169
   63    HG2  GLU  11           HG2      GLU  11  -5.706  12.088  -1.606
   64    HG3  GLU  11           HG1      GLU  11  -5.347  12.572   0.055
   65    H    SER  12           HN       SER  12  -5.620   9.680  -0.358
   66    HA   SER  12           HA       SER  12  -6.045   8.732  -3.108
   67    HB2  SER  12           HB2      SER  12  -7.290   6.795  -2.071
   68    HB3  SER  12           HB1      SER  12  -5.558   6.790  -1.752
   69    HG   SER  12           HG       SER  12  -6.428   6.452   0.201
   70    H    ASN  13           HN       ASN  13  -8.050   9.122  -3.963
   71    HA   ASN  13           HA       ASN  13  -9.853  10.709  -2.258
   72    HB2  ASN  13           HB2      ASN  13 -10.446  12.002  -4.296
   73    HB3  ASN  13           HB1      ASN  13  -8.750  12.155  -3.866
   74   HD21  ASN  13          HD21      ASN  13  -8.202  12.780  -5.935
   75   HD22  ASN  13          HD22      ASN  13  -8.164  11.668  -7.261
   76    H    ASP  14           HN       ASP  14 -12.031  10.957  -3.858
   77    HA   ASP  14           HA       ASP  14 -13.120   8.284  -3.638
   78    HB2  ASP  14           HB2      ASP  14 -15.275   9.290  -3.806
   79    HB3  ASP  14           HB1      ASP  14 -14.305  10.360  -2.800
   80    H    ASN  15           HN       ASN  15 -11.354   9.499  -5.956
   81    HA   ASN  15           HA       ASN  15 -13.102   8.702  -8.179
   82    HB2  ASN  15           HB2      ASN  15 -10.475  10.209  -8.212
   83    HB3  ASN  15           HB1      ASN  15 -11.417   9.790  -9.640
   84   HD21  ASN  15          HD21      ASN  15 -13.978  10.308  -8.323
   85   HD22  ASN  15          HD22      ASN  15 -14.113  12.028  -8.210
   86    H    MET  16           HN       MET  16 -11.309   7.160  -6.158
   87    HA   MET  16           HA       MET  16 -10.254   5.162  -6.114
   88    HB2  MET  16           HB2      MET  16 -11.349   5.024  -8.922
   89    HB3  MET  16           HB1      MET  16 -10.530   3.684  -8.141
   90    HG2  MET  16           HG2      MET  16 -12.238   3.625  -6.413
   91    HG3  MET  16           HG1      MET  16 -13.051   5.001  -7.160
   92    HE1  MET  16           HE1      MET  16 -14.472   2.258  -6.445
   93    HE2  MET  16           HE2      MET  16 -15.431   1.943  -7.892
   94    HE3  MET  16           HE3      MET  16 -15.344   3.575  -7.228
   95    H    GLN  17           HN       GLN  17  -8.475   7.094  -6.315
   96    HA   GLN  17           HA       GLN  17  -6.385   5.847  -7.887
   97    HB2  GLN  17           HB2      GLN  17  -5.750   7.786  -9.125
   98    HB3  GLN  17           HB1      GLN  17  -7.476   7.569  -9.384
   99    HG2  GLN  17           HG2      GLN  17  -7.993   9.318  -7.839
  100    HG3  GLN  17           HG1      GLN  17  -6.298   9.462  -7.371
  101   HE21  GLN  17          HE21      GLN  17  -6.135  11.601  -7.950
  102   HE22  GLN  17          HE22      GLN  17  -6.162  12.135  -9.595
  103    H    PHE  18           HN       PHE  18  -4.288   6.463  -7.256
  104    HA   PHE  18           HA       PHE  18  -4.077   7.978  -4.744
  105    HB2  PHE  18           HB2      PHE  18  -1.994   6.308  -6.193
  106    HB3  PHE  18           HB1      PHE  18  -1.766   7.103  -4.642
  107    HD1  PHE  18           HD2      PHE  18  -3.706   6.429  -2.873
  108    HD2  PHE  18           HD1      PHE  18  -2.335   4.055  -6.131
  109    HE1  PHE  18           HE2      PHE  18  -4.449   4.397  -1.703
  110    HE2  PHE  18           HE1      PHE  18  -3.072   2.020  -4.967
  111    HZ   PHE  18           HZ       PHE  18  -4.129   2.190  -2.746
  112    H    ASN  19           HN       ASN  19  -2.495   9.728  -4.655
  113    HA   ASN  19           HA       ASN  19  -2.345  11.142  -7.177
  114    HB2  ASN  19           HB2      ASN  19  -1.462  11.928  -4.401
  115    HB3  ASN  19           HB1      ASN  19  -1.293  12.968  -5.812
  116   HD21  ASN  19          HD21      ASN  19  -2.742  13.654  -3.534
  117   HD22  ASN  19          HD22      ASN  19  -4.418  13.774  -3.954
  118    H    THR  20           HN       THR  20  -0.657   8.689  -6.433
  119    HA   THR  20           HA       THR  20   1.533   9.477  -8.059
  120    HB   THR  20           HB       THR  20   2.423  10.348  -5.950
  121    HG1  THR  20           HG1      THR  20   4.180   8.420  -5.888
  122   HG21  THR  20          HG21      THR  20   2.935   8.828  -4.079
  123   HG22  THR  20          HG22      THR  20   2.077   7.533  -4.912
  124   HG23  THR  20          HG23      THR  20   1.202   8.963  -4.369
  125    H    LYS  21           HN       LYS  21   2.456   7.721  -9.043
  126    HA   LYS  21           HA       LYS  21   1.465   5.084  -8.178
  127    HB2  LYS  21           HB2      LYS  21   2.344   6.026 -10.912
  128    HB3  LYS  21           HB1      LYS  21   1.971   4.353 -10.520
  129    HG2  LYS  21           HG2      LYS  21  -0.328   5.119  -9.865
  130    HG3  LYS  21           HG1      LYS  21   0.086   6.699 -10.539
  131    HD2  LYS  21           HD2      LYS  21   0.598   5.585 -12.698
  132    HD3  LYS  21           HD1      LYS  21   0.046   4.062 -12.006
  133    HE2  LYS  21           HE2      LYS  21  -1.724   5.032 -13.324
  134    HE3  LYS  21           HE1      LYS  21  -2.171   5.074 -11.620
  135    HZ1  LYS  21           HZ1      LYS  21  -1.491   7.404 -11.558
  136    HZ2  LYS  21           HZ2      LYS  21  -2.715   7.148 -12.690
  137    HZ3  LYS  21           HZ3      LYS  21  -1.116   7.355 -13.204
  138    H    ASP  22           HN       ASP  22   3.993   6.897  -7.685
  139    HA   ASP  22           HA       ASP  22   5.864   4.638  -7.777
  140    HB2  ASP  22           HB2      ASP  22   6.308   7.404  -8.843
  141    HB3  ASP  22           HB1      ASP  22   7.667   6.510  -8.167
  142    H    ILE  23           HN       ILE  23   6.726   4.221  -5.884
  143    HA   ILE  23           HA       ILE  23   7.280   6.441  -4.041
  144    HB   ILE  23           HB       ILE  23   6.118   3.741  -3.326
  145   HG12  ILE  23          HG12      ILE  23   5.207   6.548  -2.633
  146   HG13  ILE  23          HG11      ILE  23   4.539   5.582  -3.946
  147   HG21  ILE  23          HG21      ILE  23   7.991   4.252  -1.824
  148   HG22  ILE  23          HG22      ILE  23   6.443   4.304  -0.980
  149   HG23  ILE  23          HG23      ILE  23   7.251   5.805  -1.435
  150   HD11  ILE  23          HD11      ILE  23   3.107   5.522  -1.988
  151   HD12  ILE  23          HD12      ILE  23   4.440   4.902  -1.014
  152   HD13  ILE  23          HD13      ILE  23   3.772   3.922  -2.320
  153    H    GLN  24           HN       GLN  24   9.342   6.510  -3.446
  154    HA   GLN  24           HA       GLN  24  11.021   4.191  -4.100
  155    HB2  GLN  24           HB2      GLN  24  11.787   7.103  -3.860
  156    HB3  GLN  24           HB1      GLN  24  12.893   5.787  -4.234
  157    HG2  GLN  24           HG2      GLN  24  11.509   5.313  -6.259
  158    HG3  GLN  24           HG1      GLN  24  10.608   6.789  -5.910
  159   HE21  GLN  24          HE21      GLN  24  11.256   7.758  -7.835
  160   HE22  GLN  24          HE22      GLN  24  12.871   8.330  -8.076
  161    H    VAL  25           HN       VAL  25  11.750   3.065  -2.465
  162    HA   VAL  25           HA       VAL  25  11.844   4.294   0.197
  163    HB   VAL  25           HB       VAL  25  12.079   1.381  -0.591
  164   HG11  VAL  25          HG11      VAL  25  11.855   0.931   1.813
  165   HG12  VAL  25          HG12      VAL  25  11.878   2.664   2.136
  166   HG13  VAL  25          HG13      VAL  25  13.304   1.875   1.462
  167   HG21  VAL  25          HG21      VAL  25   9.796   2.894   0.675
  168   HG22  VAL  25          HG22      VAL  25   9.845   1.155   0.389
  169   HG23  VAL  25          HG23      VAL  25   9.842   2.274  -0.974
  170    H    SER  26           HN       SER  26  13.718   4.992   0.931
  171    HA   SER  26           HA       SER  26  16.133   4.375  -0.536
  172    HB2  SER  26           HB2      SER  26  15.740   6.205   1.845
  173    HB3  SER  26           HB1      SER  26  17.117   6.191   0.742
  174    HG   SER  26           HG       SER  26  14.598   6.491  -0.396
  175    H    LYS  27           HN       LYS  27  17.405   2.739  -0.015
  176    HA   LYS  27           HA       LYS  27  16.998   1.181   2.335
  177    HB2  LYS  27           HB2      LYS  27  18.819  -0.201   1.538
  178    HB3  LYS  27           HB1      LYS  27  17.785   0.232   0.183
  179    HG2  LYS  27           HG2      LYS  27  19.364   1.889  -0.556
  180    HG3  LYS  27           HG1      LYS  27  20.375   1.606   0.861
  181    HD2  LYS  27           HD2      LYS  27  21.325   0.472  -1.043
  182    HD3  LYS  27           HD1      LYS  27  20.717  -0.722   0.105
  183    HE2  LYS  27           HE2      LYS  27  18.735  -1.057  -1.240
  184    HE3  LYS  27           HE1      LYS  27  19.234   0.223  -2.346
  185    HZ1  LYS  27           HZ1      LYS  27  20.679  -2.328  -1.886
  186    HZ2  LYS  27           HZ2      LYS  27  21.165  -1.100  -2.942
  187    HZ3  LYS  27           HZ3      LYS  27  19.737  -1.957  -3.239
  188    H    ALA  28           HN       ALA  28  18.892   3.927   1.646
  189    HA   ALA  28           HA       ALA  28  20.882   3.543   3.667
  190    HB1  ALA  28           HB1      ALA  28  21.475   5.869   3.238
  191    HB2  ALA  28           HB2      ALA  28  20.017   6.069   2.267
  192    HB3  ALA  28           HB3      ALA  28  21.291   4.975   1.729
  193    H    CYS  29           HN       CYS  29  17.676   3.943   3.929
  194    HA   CYS  29           HA       CYS  29  17.836   5.564   6.371
  195    HB2  CYS  29           HB2      CYS  29  15.446   4.760   4.692
  196    HB3  CYS  29           HB1      CYS  29  15.357   5.708   6.174
  197    H    LYS  30           HN       LYS  30  17.257   4.714   8.314
  198    HA   LYS  30           HA       LYS  30  17.594   1.944   8.678
  199    HB2  LYS  30           HB2      LYS  30  18.148   3.687  10.356
  200    HB3  LYS  30           HB1      LYS  30  16.432   3.960  10.605
  201    HG2  LYS  30           HG2      LYS  30  16.177   1.671  11.410
  202    HG3  LYS  30           HG1      LYS  30  17.901   1.392  11.155
  203    HD2  LYS  30           HD2      LYS  30  16.730   3.467  13.005
  204    HD3  LYS  30           HD1      LYS  30  17.355   1.897  13.509
  205    HE2  LYS  30           HE2      LYS  30  18.929   4.101  12.176
  206    HE3  LYS  30           HE1      LYS  30  19.002   3.656  13.879
  207    HZ1  LYS  30           HZ1      LYS  30  19.815   1.953  11.585
  208    HZ2  LYS  30           HZ2      LYS  30  19.818   1.461  13.202
  209    HZ3  LYS  30           HZ3      LYS  30  20.847   2.700  12.696
  210    H    GLU  31           HN       GLU  31  14.706   3.996   8.822
  211    HA   GLU  31           HA       GLU  31  13.063   1.639   8.273
  212    HB2  GLU  31           HB2      GLU  31  12.493   3.656  10.457
  213    HB3  GLU  31           HB1      GLU  31  11.350   2.447   9.896
  214    HG2  GLU  31           HG2      GLU  31  12.979   0.694  10.577
  215    HG3  GLU  31           HG1      GLU  31  13.968   1.968  11.287
  216    H    PHE  32           HN       PHE  32  11.116   2.108   7.157
  217    HA   PHE  32           HA       PHE  32  10.992   4.859   6.099
  218    HB2  PHE  32           HB2      PHE  32  11.849   3.111   4.480
  219    HB3  PHE  32           HB1      PHE  32  10.256   2.364   4.564
  220    HD1  PHE  32           HD2      PHE  32  12.106   5.377   3.491
  221    HD2  PHE  32           HD1      PHE  32   8.416   3.267   3.408
  222    HE1  PHE  32           HE2      PHE  32  11.281   6.882   1.728
  223    HE2  PHE  32           HE1      PHE  32   7.594   4.766   1.653
  224    HZ   PHE  32           HZ       PHE  32   9.115   6.605   0.788
  225    H    THR  33           HN       THR  33   9.081   5.857   6.289
  226    HA   THR  33           HA       THR  33   6.779   4.225   7.145
  227    HB   THR  33           HB       THR  33   7.435   7.075   7.919
  228    HG1  THR  33           HG1      THR  33   8.751   5.565   8.994
  229   HG21  THR  33          HG21      THR  33   5.188   5.272   8.833
  230   HG22  THR  33          HG22      THR  33   5.017   6.691   7.800
  231   HG23  THR  33          HG23      THR  33   5.547   6.876   9.473
  232    H    ILE  34           HN       ILE  34   4.937   4.386   6.044
  233    HA   ILE  34           HA       ILE  34   4.702   6.517   4.017
  234    HB   ILE  34           HB       ILE  34   3.587   3.706   3.922
  235   HG12  ILE  34          HG12      ILE  34   5.658   5.071   2.192
  236   HG13  ILE  34          HG11      ILE  34   6.005   3.879   3.438
  237   HG21  ILE  34          HG21      ILE  34   2.017   5.297   2.953
  238   HG22  ILE  34          HG22      ILE  34   2.743   4.296   1.697
  239   HG23  ILE  34          HG23      ILE  34   3.292   5.956   1.930
  240   HD11  ILE  34          HD11      ILE  34   6.076   2.876   1.236
  241   HD12  ILE  34          HD12      ILE  34   4.425   3.402   0.920
  242   HD13  ILE  34          HD13      ILE  34   4.742   2.206   2.173
  243    H    THR  35           HN       THR  35   2.987   7.829   4.195
  244    HA   THR  35           HA       THR  35   0.838   7.028   6.046
  245    HB   THR  35           HB       THR  35   1.693   9.829   5.289
  246    HG1  THR  35           HG1      THR  35   2.975   8.310   6.827
  247   HG21  THR  35          HG21      THR  35   0.179  10.542   7.079
  248   HG22  THR  35          HG22      THR  35  -0.303   8.868   7.347
  249   HG23  THR  35          HG23      THR  35  -0.697   9.667   5.824
  250    H    LEU  36           HN       LEU  36  -1.114   6.723   5.220
  251    HA   LEU  36           HA       LEU  36  -1.653   7.663   2.487
  252    HB2  LEU  36           HB2      LEU  36  -1.835   5.229   2.926
  253    HB3  LEU  36           HB1      LEU  36  -3.055   5.554   4.138
  254    HG   LEU  36           HG       LEU  36  -4.501   6.526   2.339
  255   HD11  LEU  36          HD11      LEU  36  -2.344   5.433   0.547
  256   HD12  LEU  36          HD12      LEU  36  -2.848   7.115   0.706
  257   HD13  LEU  36          HD13      LEU  36  -3.946   5.928   0.009
  258   HD21  LEU  36          HD21      LEU  36  -5.138   4.356   1.386
  259   HD22  LEU  36          HD22      LEU  36  -4.843   4.249   3.121
  260   HD23  LEU  36          HD23      LEU  36  -3.634   3.657   1.982
  261    H    LYS  37           HN       LYS  37  -3.000   9.310   2.219
  262    HA   LYS  37           HA       LYS  37  -4.798  10.033   4.445
  263    HB2  LYS  37           HB2      LYS  37  -3.473  11.749   2.336
  264    HB3  LYS  37           HB1      LYS  37  -4.774  12.336   3.362
  265    HG2  LYS  37           HG2      LYS  37  -2.127  11.298   4.360
  266    HG3  LYS  37           HG1      LYS  37  -2.524  12.999   4.123
  267    HD2  LYS  37           HD2      LYS  37  -4.504  12.556   5.696
  268    HD3  LYS  37           HD1      LYS  37  -3.663  11.063   6.116
  269    HE2  LYS  37           HE2      LYS  37  -3.090  12.769   7.714
  270    HE3  LYS  37           HE1      LYS  37  -1.676  12.399   6.728
  271    HZ1  LYS  37           HZ1      LYS  37  -2.107  14.377   5.421
  272    HZ2  LYS  37           HZ2      LYS  37  -1.963  14.782   7.055
  273    HZ3  LYS  37           HZ3      LYS  37  -3.489  14.720   6.332
  274    H    HIS  38           HN       HIS  38  -6.837   9.436   4.046
  275    HA   HIS  38           HA       HIS  38  -7.763   9.391   1.264
  276    HB2  HIS  38           HB2      HIS  38  -8.194   7.403   2.707
  277    HB3  HIS  38           HB1      HIS  38  -9.200   8.414   3.748
  278    HD1  HIS  38           HD1      HIS  38  -9.501   8.986   0.088
  279    HD2  HIS  38           HD2      HIS  38 -11.378   6.723   3.030
  280    HE1  HIS  38           HE1      HIS  38 -11.710   8.287  -0.893
  281    HE2  HIS  38           HE2      HIS  38 -12.661   6.670   0.797
  282    H    THR  39           HN       THR  39  -8.200  11.410   0.686
  283    HA   THR  39           HA       THR  39  -9.373  13.322   2.492
  284    HB   THR  39           HB       THR  39  -7.613  13.924   0.835
  285    HG1  THR  39           HG1      THR  39  -8.575  15.889   0.264
  286   HG21  THR  39          HG21      THR  39  -9.819  13.507  -1.185
  287   HG22  THR  39          HG22      THR  39  -8.344  12.554  -1.041
  288   HG23  THR  39          HG23      THR  39  -8.254  14.248  -1.518
  289    H    GLY  40           HN       GLY  40 -10.714  10.881   0.789
  290    HA2  GLY  40           HA2      GLY  40 -13.010  12.353  -0.246
  291    HA3  GLY  40           HA1      GLY  40 -12.689  10.638  -0.476
  292    H    THR  41           HN       THR  41 -14.821  12.617   0.844
  293    HA   THR  41           HA       THR  41 -15.126  11.449   3.461
  294    HB   THR  41           HB       THR  41 -17.110  13.225   2.038
  295    HG1  THR  41           HG1      THR  41 -14.665  13.842   3.343
  296   HG21  THR  41          HG21      THR  41 -16.460  12.813   4.962
  297   HG22  THR  41          HG22      THR  41 -17.876  12.185   4.121
  298   HG23  THR  41          HG23      THR  41 -17.669  13.925   4.323
  299    H    GLN  42           HN       GLN  42 -15.202   9.278   2.276
  300    HA   GLN  42           HA       GLN  42 -18.024   8.517   2.041
  301    HB2  GLN  42           HB2      GLN  42 -15.775   7.748   0.180
  302    HB3  GLN  42           HB1      GLN  42 -17.261   6.816   0.293
  303    HG2  GLN  42           HG2      GLN  42 -17.196   9.747  -0.376
  304    HG3  GLN  42           HG1      GLN  42 -17.140   8.469  -1.591
  305   HE21  GLN  42          HE21      GLN  42 -19.069   9.150  -2.506
  306   HE22  GLN  42          HE22      GLN  42 -20.597   8.886  -1.746
  307    HA   PRO  43           HA       PRO  43 -16.931   5.664   5.189
  308    HB2  PRO  43           HB2      PRO  43 -18.791   3.715   4.713
  309    HB3  PRO  43           HB1      PRO  43 -19.155   5.250   5.510
  310    HG2  PRO  43           HG2      PRO  43 -19.557   4.452   2.654
  311    HG3  PRO  43           HG1      PRO  43 -20.651   5.346   3.733
  312    HD2  PRO  43           HD2      PRO  43 -19.149   6.598   1.884
  313    HD3  PRO  43           HD1      PRO  43 -19.477   7.336   3.469
  314    H    LYS  44           HN       LYS  44 -15.946   3.663   5.567
  315    HA   LYS  44           HA       LYS  44 -14.123   3.054   3.488
  316    HB2  LYS  44           HB2      LYS  44 -13.044   1.585   5.066
  317    HB3  LYS  44           HB1      LYS  44 -13.517   3.063   5.888
  318    HG2  LYS  44           HG2      LYS  44 -15.483   1.883   6.802
  319    HG3  LYS  44           HG1      LYS  44 -14.912   0.401   6.034
  320    HD2  LYS  44           HD2      LYS  44 -12.791   0.634   7.320
  321    HD3  LYS  44           HD1      LYS  44 -13.507   2.004   8.167
  322    HE2  LYS  44           HE2      LYS  44 -14.566  -0.817   8.156
  323    HE3  LYS  44           HE1      LYS  44 -13.676  -0.059   9.470
  324    HZ1  LYS  44           HZ1      LYS  44 -16.295   0.881   8.436
  325    HZ2  LYS  44           HZ2      LYS  44 -15.450   1.519   9.754
  326    HZ3  LYS  44           HZ3      LYS  44 -16.078  -0.048   9.832
  327    H    ALA  45           HN       ALA  45 -17.124   1.657   4.373
  328    HA   ALA  45           HA       ALA  45 -16.584  -0.898   3.137
  329    HB1  ALA  45           HB1      ALA  45 -19.181   0.295   4.098
  330    HB2  ALA  45           HB2      ALA  45 -18.116  -0.765   5.023
  331    HB3  ALA  45           HB3      ALA  45 -18.939  -1.376   3.588
  332    H    SER  46           HN       SER  46 -17.382   2.174   2.020
  333    HA   SER  46           HA       SER  46 -18.617   1.073  -0.415
  334    HB2  SER  46           HB2      SER  46 -18.707   3.934   0.566
  335    HB3  SER  46           HB1      SER  46 -19.616   3.246  -0.778
  336    HG   SER  46           HG       SER  46 -20.301   1.714   1.103
  337    H    MET  47           HN       MET  47 -16.337   3.532   0.746
  338    HA   MET  47           HA       MET  47 -14.760   3.133  -1.693
  339    HB2  MET  47           HB2      MET  47 -16.204   5.173  -1.951
  340    HB3  MET  47           HB1      MET  47 -15.405   5.860  -0.548
  341    HG2  MET  47           HG2      MET  47 -14.408   6.799  -2.493
  342    HG3  MET  47           HG1      MET  47 -13.242   5.698  -1.762
  343    HE1  MET  47           HE1      MET  47 -16.393   4.856  -4.075
  344    HE2  MET  47           HE2      MET  47 -15.592   4.902  -5.643
  345    HE3  MET  47           HE3      MET  47 -15.703   6.366  -4.667
  346    H    GLY  48           HN       GLY  48 -13.891   1.823   0.247
  347    HA2  GLY  48           HA2      GLY  48 -12.166   3.421   1.976
  348    HA3  GLY  48           HA1      GLY  48 -12.417   1.678   2.075
  349    H    HIS  49           HN       HIS  49  -9.897   3.089   2.064
  350    HA   HIS  49           HA       HIS  49  -8.744   1.783  -0.297
  351    HB2  HIS  49           HB2      HIS  49  -7.986   4.547   0.689
  352    HB3  HIS  49           HB1      HIS  49  -7.119   3.648  -0.550
  353    HD2  HIS  49           HD2      HIS  49  -9.462   6.414  -0.420
  354    HE1  HIS  49           HE1      HIS  49 -10.474   4.362  -3.974
  355    HE2  HIS  49           HE2      HIS  49 -10.486   6.602  -2.800
  356    H    ASN  50           HN       ASN  50  -6.730   0.902  -0.012
  357    HA   ASN  50           HA       ASN  50  -5.278   1.432   2.454
  358    HB2  ASN  50           HB2      ASN  50  -4.962  -0.927   2.983
  359    HB3  ASN  50           HB1      ASN  50  -6.676  -0.541   2.985
  360   HD21  ASN  50          HD21      ASN  50  -5.501  -3.121   2.734
  361   HD22  ASN  50          HD22      ASN  50  -5.968  -3.757   1.193
  362    H    LEU  51           HN       LEU  51  -3.040   0.767   2.318
  363    HA   LEU  51           HA       LEU  51  -2.168   0.438  -0.474
  364    HB2  LEU  51           HB2      LEU  51  -1.671   2.666   0.528
  365    HB3  LEU  51           HB1      LEU  51  -0.696   1.865   1.748
  366    HG   LEU  51           HG       LEU  51  -0.003   1.396  -1.112
  367   HD11  LEU  51          HD11      LEU  51   0.652   3.923   0.397
  368   HD12  LEU  51          HD12      LEU  51  -0.367   3.801  -1.036
  369   HD13  LEU  51          HD13      LEU  51   1.355   3.439  -1.144
  370   HD21  LEU  51          HD21      LEU  51   1.198   0.258   0.704
  371   HD22  LEU  51          HD22      LEU  51   1.643   1.823   1.382
  372   HD23  LEU  51          HD23      LEU  51   2.255   1.343  -0.200
  373    H    VAL  52           HN       VAL  52  -1.505  -1.537  -0.786
  374    HA   VAL  52           HA       VAL  52  -0.093  -2.956   1.373
  375    HB   VAL  52           HB       VAL  52  -1.563  -4.107  -1.005
  376   HG11  VAL  52          HG11      VAL  52  -0.339  -5.483   1.379
  377   HG12  VAL  52          HG12      VAL  52   0.274  -5.527  -0.275
  378   HG13  VAL  52          HG13      VAL  52  -1.284  -6.262   0.110
  379   HG21  VAL  52          HG21      VAL  52  -3.117  -3.104   0.563
  380   HG22  VAL  52          HG22      VAL  52  -2.362  -3.969   1.900
  381   HG23  VAL  52          HG23      VAL  52  -3.224  -4.861   0.651
  382    H    ILE  53           HN       ILE  53   1.930  -3.700   1.039
  383    HA   ILE  53           HA       ILE  53   3.087  -3.324  -1.649
  384    HB   ILE  53           HB       ILE  53   4.385  -2.995   1.059
  385   HG12  ILE  53          HG12      ILE  53   3.988  -1.085  -1.258
  386   HG13  ILE  53          HG11      ILE  53   3.100  -1.063   0.262
  387   HG21  ILE  53          HG21      ILE  53   5.698  -2.950  -1.657
  388   HG22  ILE  53          HG22      ILE  53   5.924  -4.179  -0.414
  389   HG23  ILE  53          HG23      ILE  53   6.478  -2.528  -0.133
  390   HD11  ILE  53          HD11      ILE  53   6.051  -0.575  -0.057
  391   HD12  ILE  53          HD12      ILE  53   5.149  -0.521   1.458
  392   HD13  ILE  53          HD13      ILE  53   4.817   0.660   0.189
  393    H    ALA  54           HN       ALA  54   3.697  -5.102  -2.632
  394    HA   ALA  54           HA       ALA  54   4.859  -7.311  -1.119
  395    HB1  ALA  54           HB1      ALA  54   2.537  -7.694  -3.011
  396    HB2  ALA  54           HB2      ALA  54   2.469  -7.849  -1.256
  397    HB3  ALA  54           HB3      ALA  54   3.440  -8.976  -2.203
  398    H    LYS  55           HN       LYS  55   5.792  -8.974  -2.660
  399    HA   LYS  55           HA       LYS  55   7.433  -7.681  -4.575
  400    HB2  LYS  55           HB2      LYS  55   6.924 -10.600  -3.997
  401    HB3  LYS  55           HB1      LYS  55   8.055 -10.060  -5.227
  402    HG2  LYS  55           HG2      LYS  55   9.309  -8.837  -3.495
  403    HG3  LYS  55           HG1      LYS  55   8.205  -9.480  -2.278
  404    HD2  LYS  55           HD2      LYS  55  10.262 -10.777  -2.355
  405    HD3  LYS  55           HD1      LYS  55   8.888 -11.760  -2.876
  406    HE2  LYS  55           HE2      LYS  55   9.503 -11.397  -5.210
  407    HE3  LYS  55           HE1      LYS  55  10.847 -10.372  -4.710
  408    HZ1  LYS  55           HZ1      LYS  55  11.572 -12.610  -5.245
  409    HZ2  LYS  55           HZ2      LYS  55  10.544 -13.250  -4.065
  410    HZ3  LYS  55           HZ3      LYS  55  11.847 -12.265  -3.607
  411    H    ALA  56           HN       ALA  56   7.429  -7.734  -6.773
  412    HA   ALA  56           HA       ALA  56   4.944  -7.474  -8.015
  413    HB1  ALA  56           HB1      ALA  56   6.206  -7.235 -10.089
  414    HB2  ALA  56           HB2      ALA  56   7.645  -7.863  -9.286
  415    HB3  ALA  56           HB3      ALA  56   6.952  -6.325  -8.773
  416    H    GLU  57           HN       GLU  57   6.977 -10.269  -7.644
  417    HA   GLU  57           HA       GLU  57   5.705 -11.739  -9.766
  418    HB2  GLU  57           HB2      GLU  57   7.068 -13.634  -9.014
  419    HB3  GLU  57           HB1      GLU  57   8.034 -12.188  -9.253
  420    HG2  GLU  57           HG2      GLU  57   8.030 -11.804  -6.828
  421    HG3  GLU  57           HG1      GLU  57   7.098 -13.284  -6.612
  422    H    ASP  58           HN       ASP  58   4.932 -11.095  -6.510
  423    HA   ASP  58           HA       ASP  58   3.049 -13.363  -6.514
  424    HB2  ASP  58           HB2      ASP  58   4.747 -12.320  -4.268
  425    HB3  ASP  58           HB1      ASP  58   3.249 -13.179  -3.943
  426    H    MET  59           HN       MET  59   3.002 -10.304  -7.083
  427    HA   MET  59           HA       MET  59   1.414  -9.120  -5.065
  428    HB2  MET  59           HB2      MET  59   2.797  -7.912  -6.815
  429    HB3  MET  59           HB1      MET  59   1.511  -8.279  -7.963
  430    HG2  MET  59           HG2      MET  59   1.257  -6.039  -7.119
  431    HG3  MET  59           HG1      MET  59  -0.075  -7.048  -6.559
  432    HE1  MET  59           HE1      MET  59   0.452  -4.574  -3.563
  433    HE2  MET  59           HE2      MET  59  -0.710  -5.239  -4.712
  434    HE3  MET  59           HE3      MET  59   0.607  -4.212  -5.283
  435    H    ASP  60           HN       ASP  60   0.634 -10.848  -8.027
  436    HA   ASP  60           HA       ASP  60  -2.095 -10.175  -8.147
  437    HB2  ASP  60           HB2      ASP  60  -0.925 -11.145 -10.061
  438    HB3  ASP  60           HB1      ASP  60  -0.699 -12.649  -9.175
  439    H    GLY  61           HN       GLY  61  -0.381 -12.826  -6.575
  440    HA2  GLY  61           HA2      GLY  61  -2.660 -14.251  -5.695
  441    HA3  GLY  61           HA1      GLY  61  -1.047 -14.359  -5.001
  442    H    VAL  62           HN       VAL  62  -0.933 -11.504  -4.422
  443    HA   VAL  62           HA       VAL  62  -1.970 -11.525  -1.810
  444    HB   VAL  62           HB       VAL  62  -1.002  -9.215  -3.507
  445   HG11  VAL  62          HG11      VAL  62  -2.475  -8.390  -1.740
  446   HG12  VAL  62          HG12      VAL  62  -0.796  -7.956  -1.422
  447   HG13  VAL  62          HG13      VAL  62  -1.544  -9.285  -0.538
  448   HG21  VAL  62          HG21      VAL  62   0.335 -10.822  -1.327
  449   HG22  VAL  62          HG22      VAL  62   1.032  -9.418  -2.134
  450   HG23  VAL  62          HG23      VAL  62   0.706 -10.890  -3.050
  451    H    PHE  63           HN       PHE  63  -3.157 -10.024  -4.802
  452    HA   PHE  63           HA       PHE  63  -5.413  -8.762  -3.662
  453    HB2  PHE  63           HB2      PHE  63  -4.976  -9.776  -6.481
  454    HB3  PHE  63           HB1      PHE  63  -6.348  -8.788  -5.984
  455    HD1  PHE  63           HD1      PHE  63  -5.700  -6.538  -4.785
  456    HD2  PHE  63           HD2      PHE  63  -3.135  -8.736  -7.367
  457    HE1  PHE  63           HE1      PHE  63  -4.390  -4.503  -5.200
  458    HE2  PHE  63           HE2      PHE  63  -1.818  -6.704  -7.791
  459    HZ   PHE  63           HZ       PHE  63  -2.452  -4.582  -6.722
  460    H    LYS  64           HN       LYS  64  -4.839 -12.018  -4.812
  461    HA   LYS  64           HA       LYS  64  -7.527 -12.872  -4.940
  462    HB2  LYS  64           HB2      LYS  64  -5.083 -14.553  -4.358
  463    HB3  LYS  64           HB1      LYS  64  -6.636 -15.142  -4.929
  464    HG2  LYS  64           HG2      LYS  64  -4.685 -13.414  -6.436
  465    HG3  LYS  64           HG1      LYS  64  -5.098 -15.097  -6.759
  466    HD2  LYS  64           HD2      LYS  64  -7.385 -14.437  -7.303
  467    HD3  LYS  64           HD1      LYS  64  -6.988 -12.753  -6.956
  468    HE2  LYS  64           HE2      LYS  64  -5.319 -12.789  -8.753
  469    HE3  LYS  64           HE1      LYS  64  -5.747 -14.462  -9.106
  470    HZ1  LYS  64           HZ1      LYS  64  -8.015 -13.697  -9.585
  471    HZ2  LYS  64           HZ2      LYS  64  -6.871 -13.015 -10.623
  472    HZ3  LYS  64           HZ3      LYS  64  -7.518 -12.097  -9.360
  473    H    ASP  65           HN       ASP  65  -5.139 -12.855  -2.357
  474    HA   ASP  65           HA       ASP  65  -6.836 -14.160  -0.449
  475    HB2  ASP  65           HB2      ASP  65  -4.421 -12.404   0.037
  476    HB3  ASP  65           HB1      ASP  65  -5.174 -13.472   1.212
  477    H    GLY  66           HN       GLY  66  -6.133 -10.882  -1.396
  478    HA2  GLY  66           HA2      GLY  66  -7.061  -9.527   0.859
  479    HA3  GLY  66           HA1      GLY  66  -6.965  -8.851  -0.759
  480    H    VAL  67           HN       VAL  67  -8.798 -10.280  -2.144
  481    HA   VAL  67           HA       VAL  67 -11.182  -8.973  -1.373
  482    HB   VAL  67           HB       VAL  67 -10.894 -11.227  -3.372
  483   HG11  VAL  67          HG11      VAL  67 -13.212 -10.720  -2.778
  484   HG12  VAL  67          HG12      VAL  67 -12.859 -10.239  -4.436
  485   HG13  VAL  67          HG13      VAL  67 -12.944  -9.021  -3.164
  486   HG21  VAL  67          HG21      VAL  67 -10.633  -9.443  -5.056
  487   HG22  VAL  67          HG22      VAL  67  -9.304  -9.476  -3.897
  488   HG23  VAL  67          HG23      VAL  67 -10.566  -8.252  -3.758
  489    H    GLY  68           HN       GLY  68  -9.832 -11.966  -0.447
  490    HA2  GLY  68           HA2      GLY  68 -12.437 -12.990   0.446
  491    HA3  GLY  68           HA1      GLY  68 -10.960 -13.933   0.319
  492    H    ALA  69           HN       ALA  69 -10.308 -10.933   1.703
  493    HA   ALA  69           HA       ALA  69 -10.562 -12.077   4.407
  494    HB1  ALA  69           HB1      ALA  69  -8.248 -12.257   3.625
  495    HB2  ALA  69           HB2      ALA  69  -8.394 -11.160   5.000
  496    HB3  ALA  69           HB3      ALA  69  -8.207 -10.512   3.370
  497    H    ALA  70           HN       ALA  70 -12.579 -10.580   3.814
  498    HA   ALA  70           HA       ALA  70 -12.265  -7.778   4.184
  499    HB1  ALA  70           HB1      ALA  70 -14.683  -9.512   4.686
  500    HB2  ALA  70           HB2      ALA  70 -14.264  -8.746   3.154
  501    HB3  ALA  70           HB3      ALA  70 -14.682  -7.755   4.552
  502    H    ASP  71           HN       ASP  71 -12.013 -10.391   6.272
  503    HA   ASP  71           HA       ASP  71 -13.051  -9.546   8.686
  504    HB2  ASP  71           HB2      ASP  71 -12.173 -11.790   8.337
  505    HB3  ASP  71           HB1      ASP  71 -10.542 -11.151   8.161
  506    H    THR  72           HN       THR  72  -9.858  -8.844   7.307
  507    HA   THR  72           HA       THR  72  -9.297  -7.118   9.606
  508    HB   THR  72           HB       THR  72  -6.942  -7.121   8.658
  509    HG1  THR  72           HG1      THR  72  -6.656  -9.090   7.245
  510   HG21  THR  72          HG21      THR  72  -7.547  -8.526  10.562
  511   HG22  THR  72          HG22      THR  72  -6.428  -9.381   9.498
  512   HG23  THR  72          HG23      THR  72  -8.148  -9.773   9.468
  513    H    ASP  73           HN       ASP  73  -7.818  -6.819   6.481
  514    HA   ASP  73           HA       ASP  73  -9.221  -4.325   5.882
  515    HB2  ASP  73           HB2      ASP  73  -6.202  -4.541   6.076
  516    HB3  ASP  73           HB1      ASP  73  -7.085  -3.142   5.475
  517    H    TYR  74           HN       TYR  74  -9.364  -6.890   4.735
  518    HA   TYR  74           HA       TYR  74  -9.238  -8.040   2.805
  519    HB2  TYR  74           HB2      TYR  74  -8.603  -5.308   1.672
  520    HB3  TYR  74           HB1      TYR  74  -8.895  -6.742   0.683
  521    HD1  TYR  74           HD1      TYR  74 -11.155  -8.001   1.230
  522    HD2  TYR  74           HD2      TYR  74 -10.383  -3.921   2.145
  523    HE1  TYR  74           HE1      TYR  74 -13.575  -7.562   1.289
  524    HE2  TYR  74           HE2      TYR  74 -12.799  -3.472   2.209
  525    HH   TYR  74           HH       TYR  74 -14.887  -4.442   1.282
  526    H    VAL  75           HN       VAL  75  -7.165  -8.276   4.442
  527    HA   VAL  75           HA       VAL  75  -5.061  -9.109   2.624
  528    HB   VAL  75           HB       VAL  75  -3.304  -8.315   4.305
  529   HG11  VAL  75          HG11      VAL  75  -3.535  -7.285   2.109
  530   HG12  VAL  75          HG12      VAL  75  -3.139  -6.075   3.328
  531   HG13  VAL  75          HG13      VAL  75  -4.790  -6.216   2.731
  532   HG21  VAL  75          HG21      VAL  75  -3.867  -6.354   5.656
  533   HG22  VAL  75          HG22      VAL  75  -4.815  -7.762   6.136
  534   HG23  VAL  75          HG23      VAL  75  -5.553  -6.493   5.157
  535    H    LYS  76           HN       LYS  76  -4.361 -11.146   3.226
  536    HA   LYS  76           HA       LYS  76  -5.702 -12.317   5.472
  537    HB2  LYS  76           HB2      LYS  76  -4.793 -14.420   4.809
  538    HB3  LYS  76           HB1      LYS  76  -5.300 -13.577   3.359
  539    HG2  LYS  76           HG2      LYS  76  -3.042 -13.102   2.759
  540    HG3  LYS  76           HG1      LYS  76  -2.449 -13.683   4.320
  541    HD2  LYS  76           HD2      LYS  76  -3.459 -15.918   3.746
  542    HD3  LYS  76           HD1      LYS  76  -3.737 -15.295   2.121
  543    HE2  LYS  76           HE2      LYS  76  -1.031 -15.380   3.435
  544    HE3  LYS  76           HE1      LYS  76  -1.657 -16.675   2.421
  545    HZ1  LYS  76           HZ1      LYS  76  -0.320 -15.313   1.068
  546    HZ2  LYS  76           HZ2      LYS  76  -1.043 -13.891   1.624
  547    HZ3  LYS  76           HZ3      LYS  76  -1.920 -14.953   0.639
  548    HA   PRO  77           HA       PRO  77  -2.763 -11.169   8.468
  549    HB2  PRO  77           HB2      PRO  77  -3.514 -12.786  10.499
  550    HB3  PRO  77           HB1      PRO  77  -4.493 -11.415   9.954
  551    HG2  PRO  77           HG2      PRO  77  -4.777 -14.326   9.298
  552    HG3  PRO  77           HG1      PRO  77  -6.034 -13.154   9.738
  553    HD2  PRO  77           HD2      PRO  77  -5.552 -13.880   7.173
  554    HD3  PRO  77           HD1      PRO  77  -6.108 -12.248   7.611
  555    H    ASP  78           HN       ASP  78  -1.953 -13.407   6.604
  556    HA   ASP  78           HA       ASP  78  -0.172 -14.948   8.308
  557    HB2  ASP  78           HB2      ASP  78  -0.547 -14.843   5.310
  558    HB3  ASP  78           HB1      ASP  78   0.684 -15.825   6.093
  559    H    ASP  79           HN       ASP  79  -0.155 -12.200   6.148
  560    HA   ASP  79           HA       ASP  79   1.434 -10.645   5.617
  561    HB2  ASP  79           HB2      ASP  79   1.945 -11.154   8.544
  562    HB3  ASP  79           HB1      ASP  79   2.758  -9.873   7.653
  563    H    ALA  80           HN       ALA  80   2.301 -13.021   4.625
  564    HA   ALA  80           HA       ALA  80   5.156 -13.077   5.286
  565    HB1  ALA  80           HB1      ALA  80   5.267 -15.204   4.147
  566    HB2  ALA  80           HB2      ALA  80   3.590 -15.050   3.633
  567    HB3  ALA  80           HB3      ALA  80   3.971 -15.235   5.342
  568    H    ARG  81           HN       ARG  81   3.159 -13.360   2.331
  569    HA   ARG  81           HA       ARG  81   5.241 -12.322   0.662
  570    HB2  ARG  81           HB2      ARG  81   2.300 -12.818   0.171
  571    HB3  ARG  81           HB1      ARG  81   3.384 -12.194  -1.064
  572    HG2  ARG  81           HG2      ARG  81   4.729 -14.208  -0.943
  573    HG3  ARG  81           HG1      ARG  81   3.706 -14.830   0.354
  574    HD2  ARG  81           HD2      ARG  81   1.815 -14.960  -1.123
  575    HD3  ARG  81           HD1      ARG  81   2.706 -14.141  -2.404
  576    HE   ARG  81           HE       ARG  81   4.215 -16.335  -1.868
  577   HH11  ARG  81          HH11      ARG  81   0.841 -15.868  -2.679
  578   HH12  ARG  81          HH12      ARG  81   0.712 -17.367  -3.541
  579   HH21  ARG  81          HH21      ARG  81   4.046 -18.308  -3.002
  580   HH22  ARG  81          HH22      ARG  81   2.532 -18.759  -3.722
  581    H    VAL  82           HN       VAL  82   2.726 -10.992   2.554
  582    HA   VAL  82           HA       VAL  82   2.859  -8.381   1.293
  583    HB   VAL  82           HB       VAL  82   1.366  -9.253   3.777
  584   HG11  VAL  82          HG11      VAL  82   1.122  -6.753   2.105
  585   HG12  VAL  82          HG12      VAL  82   1.794  -6.858   3.732
  586   HG13  VAL  82          HG13      VAL  82   0.082  -7.186   3.462
  587   HG21  VAL  82          HG21      VAL  82  -0.630  -9.277   2.356
  588   HG22  VAL  82          HG22      VAL  82   0.570 -10.443   1.798
  589   HG23  VAL  82          HG23      VAL  82   0.366  -8.910   0.948
  590    H    VAL  83           HN       VAL  83   4.541  -7.143   1.766
  591    HA   VAL  83           HA       VAL  83   6.105  -7.605   4.139
  592    HB   VAL  83           HB       VAL  83   6.397  -5.535   1.957
  593   HG11  VAL  83          HG11      VAL  83   8.641  -5.145   2.855
  594   HG12  VAL  83          HG12      VAL  83   8.303  -6.253   4.183
  595   HG13  VAL  83          HG13      VAL  83   7.398  -4.747   4.040
  596   HG21  VAL  83          HG21      VAL  83   8.300  -6.952   1.260
  597   HG22  VAL  83          HG22      VAL  83   6.745  -7.776   1.137
  598   HG23  VAL  83          HG23      VAL  83   7.832  -8.135   2.481
  599    H    ALA  84           HN       ALA  84   3.913  -5.138   2.929
  600    HA   ALA  84           HA       ALA  84   3.492  -4.172   5.622
  601    HB1  ALA  84           HB1      ALA  84   5.431  -2.858   4.855
  602    HB2  ALA  84           HB2      ALA  84   4.006  -1.856   5.130
  603    HB3  ALA  84           HB3      ALA  84   4.478  -2.283   3.486
  604    H    HIS  85           HN       HIS  85   1.591  -2.886   5.818
  605    HA   HIS  85           HA       HIS  85   0.003  -2.234   3.529
  606    HB2  HIS  85           HB2      HIS  85  -1.916  -3.705   4.065
  607    HB3  HIS  85           HB1      HIS  85  -0.500  -4.621   3.571
  608    HD1  HIS  85           HD1      HIS  85  -2.965  -4.336   6.252
  609    HD2  HIS  85           HD2      HIS  85   0.862  -5.891   5.817
  610    HE1  HIS  85           HE1      HIS  85  -2.653  -5.922   8.175
  611    HE2  HIS  85           HE2      HIS  85  -0.429  -7.026   7.740
  612    H    THR  86           HN       THR  86  -1.444  -0.671   4.011
  613    HA   THR  86           HA       THR  86  -1.614   0.238   6.762
  614    HB   THR  86           HB       THR  86  -2.948   2.108   5.848
  615    HG1  THR  86           HG1      THR  86  -3.956   1.704   4.047
  616   HG21  THR  86          HG21      THR  86  -0.453   2.212   5.843
  617   HG22  THR  86          HG22      THR  86  -1.214   3.203   4.599
  618   HG23  THR  86          HG23      THR  86  -0.483   1.659   4.168
  619    H    LYS  87           HN       LYS  87  -3.678   0.621   7.794
  620    HA   LYS  87           HA       LYS  87  -5.591  -1.483   7.327
  621    HB2  LYS  87           HB2      LYS  87  -5.657   0.816   9.297
  622    HB3  LYS  87           HB1      LYS  87  -6.706  -0.594   9.322
  623    HG2  LYS  87           HG2      LYS  87  -4.853  -2.039   9.800
  624    HG3  LYS  87           HG1      LYS  87  -3.712  -0.709   9.599
  625    HD2  LYS  87           HD2      LYS  87  -4.764   0.435  11.517
  626    HD3  LYS  87           HD1      LYS  87  -5.825  -0.958  11.736
  627    HE2  LYS  87           HE2      LYS  87  -3.906  -1.019  13.262
  628    HE3  LYS  87           HE1      LYS  87  -3.909  -2.386  12.151
  629    HZ1  LYS  87           HZ1      LYS  87  -1.703  -1.405  12.402
  630    HZ2  LYS  87           HZ2      LYS  87  -2.278   0.074  11.822
  631    HZ3  LYS  87           HZ3      LYS  87  -2.254  -1.281  10.809
  632    H    LEU  88           HN       LEU  88  -7.835  -1.130   6.927
  633    HA   LEU  88           HA       LEU  88  -8.350   0.595   4.773
  634    HB2  LEU  88           HB2      LEU  88 -10.140  -0.955   6.614
  635    HB3  LEU  88           HB1      LEU  88 -10.810   0.090   5.379
  636    HG   LEU  88           HG       LEU  88  -9.052  -2.322   4.911
  637   HD11  LEU  88          HD11      LEU  88 -11.371  -2.797   5.618
  638   HD12  LEU  88          HD12      LEU  88 -11.043  -3.308   3.966
  639   HD13  LEU  88          HD13      LEU  88 -11.957  -1.830   4.263
  640   HD21  LEU  88          HD21      LEU  88  -8.629  -0.562   3.249
  641   HD22  LEU  88          HD22      LEU  88 -10.357  -0.462   2.917
  642   HD23  LEU  88          HD23      LEU  88  -9.469  -1.936   2.536
  643    H    ILE  89           HN       ILE  89  -8.965   2.630   4.632
  644    HA   ILE  89           HA       ILE  89  -9.957   3.959   7.060
  645    HB   ILE  89           HB       ILE  89  -8.773   6.027   6.278
  646   HG12  ILE  89          HG12      ILE  89  -7.265   4.069   4.526
  647   HG13  ILE  89          HG11      ILE  89  -8.398   5.282   3.940
  648   HG21  ILE  89          HG21      ILE  89  -6.605   5.346   7.197
  649   HG22  ILE  89          HG22      ILE  89  -7.072   3.654   7.023
  650   HG23  ILE  89          HG23      ILE  89  -7.951   4.702   8.136
  651   HD11  ILE  89          HD11      ILE  89  -6.136   6.039   3.634
  652   HD12  ILE  89          HD12      ILE  89  -5.788   5.796   5.344
  653   HD13  ILE  89          HD13      ILE  89  -6.933   7.040   4.846
  654    H    GLY  90           HN       GLY  90 -11.660   5.253   6.838
  655    HA2  GLY  90           HA2      GLY  90 -12.810   5.541   4.147
  656    HA3  GLY  90           HA1      GLY  90 -13.698   5.678   5.660
  657    H    GLY  91           HN       GLY  91 -14.581   7.681   5.239
  658    HA2  GLY  91           HA2      GLY  91 -13.131   9.838   4.123
  659    HA3  GLY  91           HA1      GLY  91 -14.696   9.943   4.911
  660    H    GLY  92           HN       GLY  92 -11.666  11.124   5.039
  661    HA2  GLY  92           HA2      GLY  92 -10.759  12.587   6.584
  662    HA3  GLY  92           HA1      GLY  92 -12.130  12.258   7.637
  663    H    GLU  93           HN       GLU  93 -10.339   9.584   6.435
  664    HA   GLU  93           HA       GLU  93  -9.120   9.243   9.093
  665    HB2  GLU  93           HB2      GLU  93 -10.104   7.142   7.151
  666    HB3  GLU  93           HB1      GLU  93  -9.285   6.804   8.672
  667    HG2  GLU  93           HG2      GLU  93 -11.893   8.292   8.472
  668    HG3  GLU  93           HG1      GLU  93 -11.769   6.551   8.718
  669    H    GLU  94           HN       GLU  94  -7.038   8.253   9.151
  670    HA   GLU  94           HA       GLU  94  -5.655   8.005   6.593
  671    HB2  GLU  94           HB2      GLU  94  -3.781   9.362   7.265
  672    HB3  GLU  94           HB1      GLU  94  -5.245  10.322   7.415
  673    HG2  GLU  94           HG2      GLU  94  -3.918   8.938   9.730
  674    HG3  GLU  94           HG1      GLU  94  -3.569  10.597   9.247
  675    H    SER  95           HN       SER  95  -3.884   6.625   6.621
  676    HA   SER  95           HA       SER  95  -3.368   5.219   9.139
  677    HB2  SER  95           HB2      SER  95  -3.243   3.091   7.683
  678    HB3  SER  95           HB1      SER  95  -4.844   3.707   8.087
  679    HG   SER  95           HG       SER  95  -5.104   3.599   6.002
  680    H    SER  96           HN       SER  96  -1.263   4.255   9.264
  681    HA   SER  96           HA       SER  96   0.580   4.987   7.129
  682    HB2  SER  96           HB2      SER  96   2.163   5.952   8.835
  683    HB3  SER  96           HB1      SER  96   0.701   6.910   8.582
  684    HG   SER  96           HG       SER  96  -0.155   5.984  10.480
  685    H    LEU  97           HN       LEU  97   2.418   3.737   7.033
  686    HA   LEU  97           HA       LEU  97   2.637   1.571   9.005
  687    HB2  LEU  97           HB2      LEU  97   3.218   0.005   7.195
  688    HB3  LEU  97           HB1      LEU  97   1.577   0.612   7.055
  689    HG   LEU  97           HG       LEU  97   2.621   2.315   5.368
  690   HD11  LEU  97          HD11      LEU  97   4.673   0.109   5.263
  691   HD12  LEU  97          HD12      LEU  97   4.962   1.751   5.826
  692   HD13  LEU  97          HD13      LEU  97   4.537   1.460   4.139
  693   HD21  LEU  97          HD21      LEU  97   1.021   0.509   4.828
  694   HD22  LEU  97          HD22      LEU  97   2.382  -0.588   4.606
  695   HD23  LEU  97          HD23      LEU  97   2.193   0.805   3.545
  696    H    THR  98           HN       THR  98   4.751   0.779   9.329
  697    HA   THR  98           HA       THR  98   6.885   2.335   8.043
  698    HB   THR  98           HB       THR  98   6.886   1.374  10.913
  699    HG1  THR  98           HG1      THR  98   6.939   4.083  10.071
  700   HG21  THR  98          HG21      THR  98   8.959   2.667  11.107
  701   HG22  THR  98          HG22      THR  98   8.874   3.061   9.389
  702   HG23  THR  98          HG23      THR  98   9.114   1.390   9.901
  703    H    LEU  99           HN       LEU  99   8.153   1.074   6.883
  704    HA   LEU  99           HA       LEU  99   8.175  -1.796   7.514
  705    HB2  LEU  99           HB2      LEU  99   8.501  -2.169   5.071
  706    HB3  LEU  99           HB1      LEU  99   6.947  -1.482   5.499
  707    HG   LEU  99           HG       LEU  99   8.051   0.792   4.881
  708   HD11  LEU  99          HD11      LEU  99   9.842  -1.125   3.391
  709   HD12  LEU  99          HD12      LEU  99  10.339  -0.020   4.672
  710   HD13  LEU  99          HD13      LEU  99   9.755   0.617   3.134
  711   HD21  LEU  99          HD21      LEU  99   7.319  -1.282   2.819
  712   HD22  LEU  99          HD22      LEU  99   7.428   0.451   2.516
  713   HD23  LEU  99          HD23      LEU  99   6.221  -0.172   3.641
  714    H    ASP 100           HN       ASP 100  10.056  -2.975   6.846
  715    HA   ASP 100           HA       ASP 100  12.499  -1.479   7.343
  716    HB2  ASP 100           HB2      ASP 100  12.255  -3.468   8.654
  717    HB3  ASP 100           HB1      ASP 100  11.851  -4.426   7.236
  718    HA   PRO 101           HA       PRO 101  13.155  -1.148   2.914
  719    HB2  PRO 101           HB2      PRO 101  15.882  -0.426   3.823
  720    HB3  PRO 101           HB1      PRO 101  14.783   0.451   2.756
  721    HG2  PRO 101           HG2      PRO 101  15.218   1.254   5.273
  722    HG3  PRO 101           HG1      PRO 101  13.624   1.407   4.506
  723    HD2  PRO 101           HD2      PRO 101  14.568  -0.556   6.546
  724    HD3  PRO 101           HD1      PRO 101  12.967   0.184   6.341
  725    H    ALA 102           HN       ALA 102  15.099  -3.014   5.138
  726    HA   ALA 102           HA       ALA 102  16.778  -4.191   3.159
  727    HB1  ALA 102           HB1      ALA 102  17.489  -5.705   4.929
  728    HB2  ALA 102           HB2      ALA 102  16.171  -5.140   5.955
  729    HB3  ALA 102           HB3      ALA 102  17.467  -4.036   5.496
  730    H    LYS 103           HN       LYS 103  13.607  -4.880   4.396
  731    HA   LYS 103           HA       LYS 103  13.441  -7.567   3.457
  732    HB2  LYS 103           HB2      LYS 103  11.282  -5.532   4.040
  733    HB3  LYS 103           HB1      LYS 103  10.961  -7.207   3.617
  734    HG2  LYS 103           HG2      LYS 103  12.207  -7.920   5.623
  735    HG3  LYS 103           HG1      LYS 103  12.425  -6.222   6.057
  736    HD2  LYS 103           HD2      LYS 103   9.984  -5.942   6.132
  737    HD3  LYS 103           HD1      LYS 103   9.785  -7.650   5.735
  738    HE2  LYS 103           HE2      LYS 103  10.974  -8.252   7.797
  739    HE3  LYS 103           HE1      LYS 103  11.135  -6.542   8.193
  740    HZ1  LYS 103           HZ1      LYS 103   8.712  -6.389   8.247
  741    HZ2  LYS 103           HZ2      LYS 103   9.286  -7.512   9.371
  742    HZ3  LYS 103           HZ3      LYS 103   8.588  -8.044   7.926
  743    H    LEU 104           HN       LEU 104  13.223  -4.469   1.972
  744    HA   LEU 104           HA       LEU 104  11.796  -5.457  -0.353
  745    HB2  LEU 104           HB2      LEU 104  13.049  -2.754   0.127
  746    HB3  LEU 104           HB1      LEU 104  11.957  -3.168  -1.183
  747    HG   LEU 104           HG       LEU 104  11.287  -2.998   1.758
  748   HD11  LEU 104          HD11      LEU 104  10.307  -1.426  -0.619
  749   HD12  LEU 104          HD12      LEU 104  11.462  -0.862   0.589
  750   HD13  LEU 104          HD13      LEU 104   9.799  -1.214   1.057
  751   HD21  LEU 104          HD21      LEU 104   9.552  -3.880  -0.549
  752   HD22  LEU 104          HD22      LEU 104   8.978  -3.523   1.080
  753   HD23  LEU 104          HD23      LEU 104  10.082  -4.871   0.811
  754    H    ALA 105           HN       ALA 105  14.842  -5.737   0.700
  755    HA   ALA 105           HA       ALA 105  16.216  -5.212  -1.797
  756    HB1  ALA 105           HB1      ALA 105  18.229  -5.910  -0.612
  757    HB2  ALA 105           HB2      ALA 105  17.253  -6.429   0.762
  758    HB3  ALA 105           HB3      ALA 105  17.331  -4.721   0.331
  759    H    ASP 106           HN       ASP 106  14.159  -7.068  -2.045
  760    HA   ASP 106           HA       ASP 106  15.712  -9.412  -2.866
  761    HB2  ASP 106           HB2      ASP 106  14.519  -9.904  -0.710
  762    HB3  ASP 106           HB1      ASP 106  12.996  -9.617  -1.544
  763    H    GLY 107           HN       GLY 107  14.500  -6.994  -4.199
  764    HA2  GLY 107           HA2      GLY 107  14.113  -7.671  -6.661
  765    HA3  GLY 107           HA1      GLY 107  12.653  -8.392  -6.004
  766    H    ASP 108           HN       ASP 108  11.502  -7.067  -7.475
  767    HA   ASP 108           HA       ASP 108  11.319  -4.247  -6.698
  768    HB2  ASP 108           HB2      ASP 108  10.613  -5.705  -9.228
  769    HB3  ASP 108           HB1      ASP 108   9.865  -4.157  -8.853
  770    H    TYR 109           HN       TYR 109   9.561  -3.495  -5.747
  771    HA   TYR 109           HA       TYR 109   7.431  -5.433  -5.202
  772    HB2  TYR 109           HB2      TYR 109   8.517  -3.137  -3.577
  773    HB3  TYR 109           HB1      TYR 109   7.006  -3.948  -3.177
  774    HD1  TYR 109           HD1      TYR 109  10.599  -4.650  -3.828
  775    HD2  TYR 109           HD2      TYR 109   7.052  -5.835  -1.805
  776    HE1  TYR 109           HE1      TYR 109  11.876  -6.333  -2.585
  777    HE2  TYR 109           HE2      TYR 109   8.319  -7.525  -0.556
  778    HH   TYR 109           HH       TYR 109  10.566  -8.859  -0.999
  779    H    LYS 110           HN       LYS 110   5.276  -4.722  -5.074
  780    HA   LYS 110           HA       LYS 110   4.720  -2.223  -6.537
  781    HB2  LYS 110           HB2      LYS 110   3.248  -4.866  -6.588
  782    HB3  LYS 110           HB1      LYS 110   2.562  -3.376  -7.224
  783    HG2  LYS 110           HG2      LYS 110   4.224  -3.247  -8.925
  784    HG3  LYS 110           HG1      LYS 110   5.156  -4.562  -8.198
  785    HD2  LYS 110           HD2      LYS 110   3.384  -6.136  -8.685
  786    HD3  LYS 110           HD1      LYS 110   2.349  -4.839  -9.277
  787    HE2  LYS 110           HE2      LYS 110   5.008  -5.510 -10.514
  788    HE3  LYS 110           HE1      LYS 110   3.494  -6.241 -11.041
  789    HZ1  LYS 110           HZ1      LYS 110   4.094  -4.342 -12.403
  790    HZ2  LYS 110           HZ2      LYS 110   4.100  -3.334 -11.047
  791    HZ3  LYS 110           HZ3      LYS 110   2.654  -4.043 -11.567
  792    H    PHE 111           HN       PHE 111   2.916  -1.004  -5.821
  793    HA   PHE 111           HA       PHE 111   1.730  -1.918  -3.291
  794    HB2  PHE 111           HB2      PHE 111   1.658   0.295  -2.410
  795    HB3  PHE 111           HB1      PHE 111   3.301   0.041  -2.966
  796    HD1  PHE 111           HD1      PHE 111   0.174   1.854  -3.523
  797    HD2  PHE 111           HD2      PHE 111   4.186   1.296  -4.829
  798    HE1  PHE 111           HE1      PHE 111   0.038   3.943  -4.816
  799    HE2  PHE 111           HE2      PHE 111   4.054   3.381  -6.127
  800    HZ   PHE 111           HZ       PHE 111   1.980   4.709  -6.117
  801    H    ALA 112           HN       ALA 112  -0.463  -1.597  -3.061
  802    HA   ALA 112           HA       ALA 112  -1.988  -0.269  -5.106
  803    HB1  ALA 112           HB1      ALA 112  -1.341  -2.364  -6.244
  804    HB2  ALA 112           HB2      ALA 112  -3.084  -2.229  -6.005
  805    HB3  ALA 112           HB3      ALA 112  -2.128  -3.278  -4.958
  806    H    CYS 113           HN       CYS 113  -4.337  -0.684  -4.809
  807    HA   CYS 113           HA       CYS 113  -5.002  -0.961  -1.965
  808    HB2  CYS 113           HB2      CYS 113  -5.723   1.089  -3.270
  809    HB3  CYS 113           HB1      CYS 113  -6.747   0.037  -4.239
  810    H    THR 114           HN       THR 114  -6.092  -2.751  -1.268
  811    HA   THR 114           HA       THR 114  -6.659  -4.742  -3.351
  812    HB   THR 114           HB       THR 114  -6.528  -6.427  -1.529
  813    HG1  THR 114           HG1      THR 114  -6.322  -5.823   0.499
  814   HG21  THR 114          HG21      THR 114  -4.081  -6.259  -1.200
  815   HG22  THR 114          HG22      THR 114  -4.132  -4.612  -1.827
  816   HG23  THR 114          HG23      THR 114  -4.559  -5.967  -2.872
  817    H    PHE 115           HN       PHE 115  -8.392  -2.506  -1.984
  818    HA   PHE 115           HA       PHE 115 -10.648  -3.803  -0.900
  819    HB2  PHE 115           HB2      PHE 115 -10.141  -1.327  -0.809
  820    HB3  PHE 115           HB1      PHE 115 -10.610  -1.225  -2.500
  821    HD1  PHE 115           HD1      PHE 115 -11.779  -1.674   0.927
  822    HD2  PHE 115           HD2      PHE 115 -12.941  -1.381  -3.156
  823    HE1  PHE 115           HE1      PHE 115 -14.113  -1.331   1.620
  824    HE2  PHE 115           HE2      PHE 115 -15.279  -1.040  -2.468
  825    HZ   PHE 115           HZ       PHE 115 -15.867  -1.015  -0.078
  826    HA   PRO 116           HA       PRO 116 -12.231  -6.072  -4.352
  827    HB2  PRO 116           HB2      PRO 116 -14.912  -5.226  -3.384
  828    HB3  PRO 116           HB1      PRO 116 -14.294  -6.848  -3.715
  829    HG2  PRO 116           HG2      PRO 116 -14.581  -5.981  -1.214
  830    HG3  PRO 116           HG1      PRO 116 -13.202  -6.995  -1.683
  831    HD2  PRO 116           HD2      PRO 116 -13.304  -4.057  -1.149
  832    HD3  PRO 116           HD1      PRO 116 -12.013  -5.228  -0.803
  833    H    GLY 117           HN       GLY 117 -12.000  -5.225  -6.299
  834    HA2  GLY 117           HA2      GLY 117 -12.972  -4.262  -8.243
  835    HA3  GLY 117           HA1      GLY 117 -13.933  -3.210  -7.208
  836    H    HIS 118           HN       HIS 118 -11.218  -2.927  -5.682
  837    HA   HIS 118           HA       HIS 118 -10.478  -0.507  -7.130
  838    HB2  HIS 118           HB2      HIS 118  -9.970  -1.513  -4.342
  839    HB3  HIS 118           HB1      HIS 118  -9.054  -0.165  -4.998
  840    HD2  HIS 118           HD2      HIS 118 -12.858  -0.408  -5.767
  841    HE1  HIS 118           HE1      HIS 118 -12.197   2.738  -3.016
  842    HE2  HIS 118           HE2      HIS 118 -13.945   1.472  -4.351
  843    H    GLY 119           HN       GLY 119  -9.235  -3.650  -6.374
  844    HA2  GLY 119           HA2      GLY 119  -6.479  -3.155  -6.597
  845    HA3  GLY 119           HA1      GLY 119  -7.260  -4.713  -6.837
  846    H    ALA 120           HN       ALA 120  -8.860  -3.182  -9.049
  847    HA   ALA 120           HA       ALA 120  -7.003  -3.911 -11.148
  848    HB1  ALA 120           HB1      ALA 120  -9.356  -4.600 -11.279
  849    HB2  ALA 120           HB2      ALA 120  -8.881  -3.606 -12.655
  850    HB3  ALA 120           HB3      ALA 120  -9.837  -2.905 -11.350
  851    H    LEU 121           HN       LEU 121  -7.957  -1.062  -9.524
  852    HA   LEU 121           HA       LEU 121  -7.180   0.602 -11.824
  853    HB2  LEU 121           HB2      LEU 121  -8.885   1.326  -9.442
  854    HB3  LEU 121           HB1      LEU 121  -8.478   2.401 -10.768
  855    HG   LEU 121           HG       LEU 121 -10.120  -0.123 -11.012
  856   HD11  LEU 121          HD11      LEU 121 -11.307   1.612  -9.795
  857   HD12  LEU 121          HD12      LEU 121 -11.988   1.416 -11.411
  858   HD13  LEU 121          HD13      LEU 121 -10.928   2.780 -11.060
  859   HD21  LEU 121          HD21      LEU 121  -9.421   2.009 -13.026
  860   HD22  LEU 121          HD22      LEU 121 -10.603   0.726 -13.277
  861   HD23  LEU 121          HD23      LEU 121  -8.902   0.323 -13.051
  862    H    MET 122           HN       MET 122  -6.957   0.492  -8.269
  863    HA   MET 122           HA       MET 122  -4.940   2.583  -8.303
  864    HB2  MET 122           HB2      MET 122  -6.411   1.106  -6.139
  865    HB3  MET 122           HB1      MET 122  -4.985   2.064  -5.760
  866    HG2  MET 122           HG2      MET 122  -6.102   3.977  -5.896
  867    HG3  MET 122           HG1      MET 122  -6.896   3.509  -7.396
  868    HE1  MET 122           HE1      MET 122 -10.116   1.816  -6.335
  869    HE2  MET 122           HE2      MET 122  -8.615   1.018  -6.809
  870    HE3  MET 122           HE3      MET 122  -9.127   2.491  -7.630
  871    H    ASN 123           HN       ASN 123  -3.151   1.707  -9.251
  872    HA   ASN 123           HA       ASN 123  -1.696  -0.248  -7.635
  873    HB2  ASN 123           HB2      ASN 123  -2.101  -0.463 -10.631
  874    HB3  ASN 123           HB1      ASN 123  -0.897  -1.378  -9.730
  875   HD21  ASN 123          HD21      ASN 123  -4.269  -0.989 -10.427
  876   HD22  ASN 123          HD22      ASN 123  -4.793  -2.472  -9.704
  877    H    GLY 124           HN       GLY 124   0.513   0.015  -7.646
  878    HA2  GLY 124           HA2      GLY 124   1.792   1.763  -9.571
  879    HA3  GLY 124           HA1      GLY 124   1.727   2.408  -7.931
  880    H    LYS 125           HN       LYS 125   4.189   2.175  -8.657
  881    HA   LYS 125           HA       LYS 125   5.097  -0.471  -7.729
  882    HB2  LYS 125           HB2      LYS 125   5.737   0.022 -10.067
  883    HB3  LYS 125           HB1      LYS 125   6.575   1.468  -9.518
  884    HG2  LYS 125           HG2      LYS 125   8.036   0.015  -8.123
  885    HG3  LYS 125           HG1      LYS 125   7.263  -1.388  -8.857
  886    HD2  LYS 125           HD2      LYS 125   8.038  -0.695 -11.052
  887    HD3  LYS 125           HD1      LYS 125   8.752   0.763 -10.360
  888    HE2  LYS 125           HE2      LYS 125  10.210  -0.672  -8.961
  889    HE3  LYS 125           HE1      LYS 125   9.548  -2.087  -9.776
  890    HZ1  LYS 125           HZ1      LYS 125  11.657  -1.425 -10.730
  891    HZ2  LYS 125           HZ2      LYS 125  11.053   0.115 -11.084
  892    HZ3  LYS 125           HZ3      LYS 125  10.418  -1.244 -11.866
  893    H    VAL 126           HN       VAL 126   6.514  -0.585  -6.068
  894    HA   VAL 126           HA       VAL 126   7.542   1.958  -5.013
  895    HB   VAL 126           HB       VAL 126   5.987   1.189  -3.394
  896   HG11  VAL 126          HG11      VAL 126   5.675  -1.086  -4.112
  897   HG12  VAL 126          HG12      VAL 126   6.077  -1.062  -2.395
  898   HG13  VAL 126          HG13      VAL 126   7.301  -1.511  -3.582
  899   HG21  VAL 126          HG21      VAL 126   8.067   2.001  -2.453
  900   HG22  VAL 126          HG22      VAL 126   8.756   0.379  -2.523
  901   HG23  VAL 126          HG23      VAL 126   7.403   0.716  -1.443
  902    H    THR 127           HN       THR 127   9.635   2.143  -5.233
  903    HA   THR 127           HA       THR 127  11.160  -0.305  -5.844
  904    HB   THR 127           HB       THR 127  11.816   2.512  -6.719
  905    HG1  THR 127           HG1      THR 127   9.802   1.731  -7.605
  906   HG21  THR 127          HG21      THR 127  13.702   0.942  -6.713
  907   HG22  THR 127          HG22      THR 127  13.250   1.396  -8.356
  908   HG23  THR 127          HG23      THR 127  12.773  -0.175  -7.713
  909    H    LEU 128           HN       LEU 128  12.957  -0.761  -4.714
  910    HA   LEU 128           HA       LEU 128  13.710   0.925  -2.492
  911    HB2  LEU 128           HB2      LEU 128  13.699  -1.561  -2.340
  912    HB3  LEU 128           HB1      LEU 128  14.988  -1.614  -3.529
  913    HG   LEU 128           HG       LEU 128  16.415  -0.309  -1.922
  914   HD11  LEU 128          HD11      LEU 128  14.134  -0.909  -0.049
  915   HD12  LEU 128          HD12      LEU 128  14.709   0.683  -0.542
  916   HD13  LEU 128          HD13      LEU 128  15.729  -0.356   0.449
  917   HD21  LEU 128          HD21      LEU 128  15.375  -2.977  -0.995
  918   HD22  LEU 128          HD22      LEU 128  16.900  -2.239  -0.506
  919   HD23  LEU 128          HD23      LEU 128  16.648  -2.711  -2.186
  920    H    VAL 129           HN       VAL 129  15.254   2.425  -2.542
  921    HA   VAL 129           HA       VAL 129  17.142   2.390  -4.804
  922    HB   VAL 129           HB       VAL 129  17.116   4.848  -4.830
  923   HG11  VAL 129          HG11      VAL 129  14.395   3.593  -5.171
  924   HG12  VAL 129          HG12      VAL 129  15.678   3.657  -6.379
  925   HG13  VAL 129          HG13      VAL 129  14.893   5.145  -5.844
  926   HG21  VAL 129          HG21      VAL 129  15.353   6.076  -3.631
  927   HG22  VAL 129          HG22      VAL 129  16.468   5.274  -2.527
  928   HG23  VAL 129          HG23      VAL 129  14.873   4.583  -2.825
  929    H    ASP 130           HN       ASP 130  18.971   4.080  -4.277
  930    HA   ASP 130           HA       ASP 130  20.305   3.056  -1.959
  931    HB2  ASP 130           HB2      ASP 130  22.170   4.526  -2.679
  932    HB3  ASP 130           HB1      ASP 130  21.572   3.505  -3.985